REMARK ID 691417 DOMAINID 682599 MODEL 1 Cuticle_colagen_bli2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 88.701
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.896791
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -523.663
REMARK    SCORE     hbond_sr_bb:         -83.345
REMARK    SCORE           omega:          -0.249
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -285.599
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         159.769
REMARK    SCORE     cart_bonded:          91.809
REMARK    SCORE         fa_elec:        -244.420
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.131
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -0.768
REMARK    SCORE             ref:          38.020
REMARK    SCORE     lk_ball_wtd:         -26.429
REMARK    SCORE          fa_rep:          80.399
REMARK    SCORE     hbond_bb_sc:         -24.119
REMARK    SCORE fa_intra_sol_xover4:          26.490
REMARK    SCORE     rama_prepro:          46.297
REMARK    SCORE          fa_atr:        -781.919
REMARK    SCORE          fa_sol:         539.545
REMARK    SCORE        hbond_sc:         -14.470
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.269
REMARK    SCORE     total_score:        -523.663
REMARK    SCORE         p_aa_pp:         -34.812
SSBOND     CYS A  115    CYS A  118                                       2.11  
ATOM      1  N   MET A   1       0.467  -0.120  -2.046  1.00 13.920          N  
ATOM      2  CA  MET A   1       1.095  -0.025  -0.727  1.00 13.600          C  
ATOM      3  C   MET A   1       1.880   1.270  -0.573  1.00 13.090          C  
ATOM      4  O   MET A   1       3.067   1.255  -0.249  1.00 12.820          O  
ATOM      5  CB  MET A   1       2.015  -1.225  -0.466  1.00 19.170          C  
ATOM      6  CG  MET A   1       1.304  -2.576  -0.305  1.00 19.170          C  
ATOM      7  SD  MET A   1       2.454  -3.962  -0.066  1.00 19.170          S  
ATOM      8  CE  MET A   1       3.075  -3.719   1.606  1.00 19.170          C  
ATOM      9 1H   MET A   1       0.120  -1.053  -2.204  1.00 16.700          H  
ATOM     10 2H   MET A   1      -0.307   0.537  -2.082  1.00 16.700          H  
ATOM     11 3H   MET A   1       1.139   0.121  -2.759  1.00 16.700          H  
ATOM     12  HA  MET A   1       0.308  -0.016   0.027  1.00 16.320          H  
ATOM     13 1HB  MET A   1       2.723  -1.319  -1.286  1.00 23.000          H  
ATOM     14 2HB  MET A   1       2.589  -1.035   0.427  1.00 23.000          H  
ATOM     15 1HG  MET A   1       0.638  -2.531   0.561  1.00 23.000          H  
ATOM     16 2HG  MET A   1       0.701  -2.788  -1.183  1.00 23.000          H  
ATOM     17 1HE  MET A   1       3.778  -4.517   1.848  1.00 23.000          H  
ATOM     18 2HE  MET A   1       3.586  -2.761   1.680  1.00 23.000          H  
ATOM     19 3HE  MET A   1       2.244  -3.747   2.312  1.00 23.000          H  
ATOM     20  N   ASP A   2       1.235   2.399  -0.839  1.00 13.150          N  
ATOM     21  CA  ASP A   2       1.938   3.673  -0.693  1.00 12.890          C  
ATOM     22  C   ASP A   2       1.903   4.064   0.777  1.00 12.540          C  
ATOM     23  O   ASP A   2       1.251   3.381   1.571  1.00 12.240          O  
ATOM     24  CB  ASP A   2       1.280   4.752  -1.573  1.00 18.150          C  
ATOM     25  CG  ASP A   2       2.183   5.971  -1.862  1.00 18.150          C  
ATOM     26  OD1 ASP A   2       3.238   6.043  -1.267  1.00 18.150          O  
ATOM     27  OD2 ASP A   2       1.802   6.806  -2.638  1.00 18.150          O  
ATOM     28  H   ASP A   2       0.243   2.370  -1.098  1.00 15.780          H  
ATOM     29  HA  ASP A   2       2.978   3.550  -0.998  1.00 15.470          H  
ATOM     30 1HB  ASP A   2       0.989   4.305  -2.525  1.00 21.780          H  
ATOM     31 2HB  ASP A   2       0.364   5.097  -1.093  1.00 21.780          H  
ATOM     32  N   GLU A   3       2.506   5.190   1.137  1.00 12.700          N  
ATOM     33  CA  GLU A   3       2.546   5.583   2.542  1.00 12.570          C  
ATOM     34  C   GLU A   3       1.178   5.837   3.157  1.00 12.400          C  
ATOM     35  O   GLU A   3       0.935   5.449   4.298  1.00 12.180          O  
ATOM     36  CB  GLU A   3       3.397   6.838   2.721  1.00 17.650          C  
ATOM     37  CG  GLU A   3       4.886   6.628   2.496  1.00 17.650          C  
ATOM     38  CD  GLU A   3       5.680   7.896   2.638  1.00 17.650          C  
ATOM     39  OE1 GLU A   3       5.080   8.929   2.827  1.00 17.650          O  
ATOM     40  OE2 GLU A   3       6.883   7.834   2.558  1.00 17.650          O  
ATOM     41  H   GLU A   3       3.010   5.713   0.415  1.00 15.240          H  
ATOM     42  HA  GLU A   3       3.014   4.771   3.100  1.00 15.080          H  
ATOM     43 1HB  GLU A   3       3.059   7.604   2.022  1.00 21.180          H  
ATOM     44 2HB  GLU A   3       3.258   7.230   3.729  1.00 21.180          H  
ATOM     45 1HG  GLU A   3       5.252   5.897   3.215  1.00 21.180          H  
ATOM     46 2HG  GLU A   3       5.035   6.221   1.496  1.00 21.180          H  
ATOM     47  N   LYS A   4       0.271   6.476   2.420  1.00 12.590          N  
ATOM     48  CA  LYS A   4      -1.036   6.774   2.993  1.00 12.590          C  
ATOM     49  C   LYS A   4      -1.837   5.506   3.216  1.00 12.400          C  
ATOM     50  O   LYS A   4      -2.489   5.341   4.254  1.00 12.170          O  
ATOM     51  CB  LYS A   4      -1.811   7.740   2.101  1.00 17.630          C  
ATOM     52  CG  LYS A   4      -1.253   9.159   2.092  1.00 17.630          C  
ATOM     53  CD  LYS A   4      -2.062  10.073   1.175  1.00 17.630          C  
ATOM     54  CE  LYS A   4      -1.507  11.496   1.171  1.00 17.630          C  
ATOM     55  NZ  LYS A   4      -2.271  12.390   0.253  1.00 17.630          N  
ATOM     56  H   LYS A   4       0.517   6.768   1.484  1.00 15.110          H  
ATOM     57  HA  LYS A   4      -0.886   7.246   3.964  1.00 15.110          H  
ATOM     58 1HB  LYS A   4      -1.809   7.368   1.076  1.00 21.150          H  
ATOM     59 2HB  LYS A   4      -2.849   7.785   2.431  1.00 21.150          H  
ATOM     60 1HG  LYS A   4      -1.277   9.558   3.108  1.00 21.150          H  
ATOM     61 2HG  LYS A   4      -0.216   9.137   1.758  1.00 21.150          H  
ATOM     62 1HD  LYS A   4      -2.039   9.681   0.157  1.00 21.150          H  
ATOM     63 2HD  LYS A   4      -3.098  10.100   1.512  1.00 21.150          H  
ATOM     64 1HE  LYS A   4      -1.560  11.900   2.181  1.00 21.150          H  
ATOM     65 2HE  LYS A   4      -0.465  11.472   0.854  1.00 21.150          H  
ATOM     66 1HZ  LYS A   4      -1.874  13.319   0.280  1.00 21.150          H  
ATOM     67 2HZ  LYS A   4      -2.219  12.031  -0.691  1.00 21.150          H  
ATOM     68 3HZ  LYS A   4      -3.237  12.429   0.545  1.00 21.150          H  
ATOM     69  N   GLU A   5      -1.771   4.605   2.242  1.00 12.570          N  
ATOM     70  CA  GLU A   5      -2.490   3.350   2.293  1.00 12.520          C  
ATOM     71  C   GLU A   5      -2.004   2.498   3.453  1.00 12.050          C  
ATOM     72  O   GLU A   5      -2.812   1.918   4.185  1.00 11.850          O  
ATOM     73  CB  GLU A   5      -2.261   2.592   0.988  1.00 17.550          C  
ATOM     74  CG  GLU A   5      -2.913   3.214  -0.256  1.00 17.550          C  
ATOM     75  CD  GLU A   5      -2.466   2.528  -1.525  1.00 17.550          C  
ATOM     76  OE1 GLU A   5      -1.466   1.830  -1.450  1.00 17.550          O  
ATOM     77  OE2 GLU A   5      -3.089   2.687  -2.543  1.00 17.550          O  
ATOM     78  H   GLU A   5      -1.219   4.821   1.428  1.00 15.080          H  
ATOM     79  HA  GLU A   5      -3.552   3.555   2.425  1.00 15.020          H  
ATOM     80 1HB  GLU A   5      -1.190   2.522   0.808  1.00 21.060          H  
ATOM     81 2HB  GLU A   5      -2.638   1.574   1.094  1.00 21.060          H  
ATOM     82 1HG  GLU A   5      -3.996   3.131  -0.168  1.00 21.060          H  
ATOM     83 2HG  GLU A   5      -2.657   4.270  -0.304  1.00 21.060          H  
ATOM     84  N   LEU A   6      -0.685   2.476   3.660  1.00 11.950          N  
ATOM     85  CA  LEU A   6      -0.117   1.699   4.738  1.00 11.640          C  
ATOM     86  C   LEU A   6      -0.418   2.322   6.089  1.00 11.300          C  
ATOM     87  O   LEU A   6      -0.680   1.590   7.046  1.00 11.020          O  
ATOM     88  CB  LEU A   6       1.386   1.538   4.517  1.00 16.420          C  
ATOM     89  CG  LEU A   6       1.793   0.660   3.290  1.00 16.420          C  
ATOM     90  CD1 LEU A   6       3.286   0.775   3.078  1.00 16.420          C  
ATOM     91  CD2 LEU A   6       1.394  -0.807   3.507  1.00 16.420          C  
ATOM     92  H   LEU A   6      -0.057   2.966   3.013  1.00 14.340          H  
ATOM     93  HA  LEU A   6      -0.586   0.721   4.730  1.00 13.970          H  
ATOM     94 1HB  LEU A   6       1.811   2.534   4.364  1.00 19.700          H  
ATOM     95 2HB  LEU A   6       1.829   1.107   5.412  1.00 19.700          H  
ATOM     96  HG  LEU A   6       1.294   1.033   2.401  1.00 19.700          H  
ATOM     97 1HD1 LEU A   6       3.580   0.188   2.212  1.00 19.700          H  
ATOM     98 2HD1 LEU A   6       3.543   1.822   2.902  1.00 19.700          H  
ATOM     99 3HD1 LEU A   6       3.812   0.411   3.957  1.00 19.700          H  
ATOM    100 1HD2 LEU A   6       1.691  -1.376   2.644  1.00 19.700          H  
ATOM    101 2HD2 LEU A   6       1.898  -1.197   4.389  1.00 19.700          H  
ATOM    102 3HD2 LEU A   6       0.319  -0.913   3.633  1.00 19.700          H  
ATOM    103  N   ASN A   7      -0.407   3.661   6.183  1.00 11.410          N  
ATOM    104  CA  ASN A   7      -0.710   4.320   7.447  1.00 11.260          C  
ATOM    105  C   ASN A   7      -2.152   4.027   7.846  1.00 11.130          C  
ATOM    106  O   ASN A   7      -2.460   3.884   9.036  1.00 10.880          O  
ATOM    107  CB  ASN A   7      -0.481   5.812   7.332  1.00 15.820          C  
ATOM    108  CG  ASN A   7       0.979   6.173   7.263  1.00 15.820          C  
ATOM    109  OD1 ASN A   7       1.860   5.407   7.676  1.00 15.820          O  
ATOM    110  ND2 ASN A   7       1.255   7.337   6.735  1.00 15.820          N  
ATOM    111  H   ASN A   7      -0.124   4.233   5.381  1.00 13.690          H  
ATOM    112  HA  ASN A   7      -0.059   3.914   8.219  1.00 13.510          H  
ATOM    113 1HB  ASN A   7      -0.972   6.179   6.429  1.00 18.990          H  
ATOM    114 2HB  ASN A   7      -0.934   6.318   8.181  1.00 18.990          H  
ATOM    115 1HD2 ASN A   7       2.206   7.633   6.651  1.00 18.990          H  
ATOM    116 2HD2 ASN A   7       0.520   7.927   6.409  1.00 18.990          H  
ATOM    117  N   HIS A   8      -3.037   3.964   6.841  1.00 11.370          N  
ATOM    118  CA  HIS A   8      -4.448   3.662   7.021  1.00 11.400          C  
ATOM    119  C   HIS A   8      -4.616   2.238   7.532  1.00 11.030          C  
ATOM    120  O   HIS A   8      -5.310   2.002   8.531  1.00 10.770          O  
ATOM    121  CB  HIS A   8      -5.207   3.875   5.706  1.00 15.950          C  
ATOM    122  CG  HIS A   8      -6.662   3.597   5.773  1.00 15.950          C  
ATOM    123  ND1 HIS A   8      -7.546   4.395   6.470  1.00 15.950          N  
ATOM    124  CD2 HIS A   8      -7.400   2.617   5.213  1.00 15.950          C  
ATOM    125  CE1 HIS A   8      -8.766   3.902   6.346  1.00 15.950          C  
ATOM    126  NE2 HIS A   8      -8.703   2.827   5.586  1.00 15.950          N  
ATOM    127  H   HIS A   8      -2.711   4.188   5.895  1.00 13.640          H  
ATOM    128  HA  HIS A   8      -4.872   4.334   7.764  1.00 13.680          H  
ATOM    129 1HB  HIS A   8      -5.065   4.903   5.372  1.00 19.140          H  
ATOM    130 2HB  HIS A   8      -4.785   3.235   4.942  1.00 19.140          H  
ATOM    131  HD2 HIS A   8      -7.025   1.808   4.584  1.00 19.140          H  
ATOM    132  HE1 HIS A   8      -9.669   4.315   6.791  1.00 19.140          H  
ATOM    133  HE2 HIS A   8      -9.483   2.245   5.319  1.00 19.140          H  
ATOM    134  N   GLU A   9      -3.970   1.274   6.859  1.00 11.060          N  
ATOM    135  CA  GLU A   9      -4.077  -0.104   7.296  1.00 10.840          C  
ATOM    136  C   GLU A   9      -3.512  -0.284   8.694  1.00 10.390          C  
ATOM    137  O   GLU A   9      -4.114  -0.986   9.509  1.00 10.120          O  
ATOM    138  CB  GLU A   9      -3.332  -1.037   6.341  1.00 15.260          C  
ATOM    139  CG  GLU A   9      -3.976  -1.215   4.972  1.00 15.260          C  
ATOM    140  CD  GLU A   9      -3.128  -2.063   4.047  1.00 15.260          C  
ATOM    141  OE1 GLU A   9      -2.032  -2.403   4.431  1.00 15.260          O  
ATOM    142  OE2 GLU A   9      -3.573  -2.365   2.965  1.00 15.260          O  
ATOM    143  H   GLU A   9      -3.426   1.508   6.022  1.00 13.270          H  
ATOM    144  HA  GLU A   9      -5.119  -0.382   7.314  1.00 13.010          H  
ATOM    145 1HB  GLU A   9      -2.324  -0.649   6.181  1.00 18.320          H  
ATOM    146 2HB  GLU A   9      -3.234  -2.021   6.799  1.00 18.320          H  
ATOM    147 1HG  GLU A   9      -4.948  -1.692   5.101  1.00 18.320          H  
ATOM    148 2HG  GLU A   9      -4.139  -0.239   4.523  1.00 18.320          H  
ATOM    149  N   ALA A  10      -2.376   0.364   8.991  1.00 10.370          N  
ATOM    150  CA  ALA A  10      -1.760   0.242  10.299  1.00 10.120          C  
ATOM    151  C   ALA A  10      -2.670   0.766  11.391  1.00  9.920          C  
ATOM    152  O   ALA A  10      -2.779   0.135  12.448  1.00  9.670          O  
ATOM    153  CB  ALA A  10      -0.448   0.985  10.320  1.00 14.270          C  
ATOM    154  H   ALA A  10      -1.900   0.911   8.269  1.00 12.440          H  
ATOM    155  HA  ALA A  10      -1.573  -0.808  10.488  1.00 12.140          H  
ATOM    156 1HB  ALA A  10       0.023   0.865  11.290  1.00 17.120          H  
ATOM    157 2HB  ALA A  10       0.203   0.584   9.543  1.00 17.120          H  
ATOM    158 3HB  ALA A  10      -0.630   2.042  10.127  1.00 17.120          H  
ATOM    159  N   SER A  11      -3.353   1.886  11.137  1.00 10.130          N  
ATOM    160  CA  SER A  11      -4.272   2.438  12.115  1.00 10.120          C  
ATOM    161  C   SER A  11      -5.392   1.455  12.400  1.00  9.890          C  
ATOM    162  O   SER A  11      -5.727   1.201  13.567  1.00  9.680          O  
ATOM    163  CB  SER A  11      -4.842   3.748  11.620  1.00 14.170          C  
ATOM    164  OG  SER A  11      -5.728   4.302  12.559  1.00 14.170          O  
ATOM    165  H   SER A  11      -3.182   2.409  10.271  1.00 12.160          H  
ATOM    166  HA  SER A  11      -3.731   2.614  13.040  1.00 12.140          H  
ATOM    167 1HB  SER A  11      -4.028   4.444  11.422  1.00 17.010          H  
ATOM    168 2HB  SER A  11      -5.362   3.582  10.675  1.00 17.010          H  
ATOM    169  HG  SER A  11      -6.065   5.104  12.157  1.00 17.010          H  
ATOM    170  N   MET A  12      -5.974   0.878  11.336  1.00  9.990          N  
ATOM    171  CA  MET A  12      -7.058  -0.072  11.521  1.00  9.900          C  
ATOM    172  C   MET A  12      -6.591  -1.299  12.291  1.00  9.460          C  
ATOM    173  O   MET A  12      -7.311  -1.788  13.161  1.00  9.220          O  
ATOM    174  CB  MET A  12      -7.621  -0.519  10.183  1.00 13.900          C  
ATOM    175  CG  MET A  12      -8.379   0.541   9.420  1.00 13.900          C  
ATOM    176  SD  MET A  12      -9.238  -0.117   7.976  1.00 13.900          S  
ATOM    177  CE  MET A  12      -7.884  -0.558   6.893  1.00 13.900          C  
ATOM    178  H   MET A  12      -5.668   1.145  10.393  1.00 11.990          H  
ATOM    179  HA  MET A  12      -7.844   0.410  12.100  1.00 11.880          H  
ATOM    180 1HB  MET A  12      -6.796  -0.862   9.565  1.00 16.680          H  
ATOM    181 2HB  MET A  12      -8.292  -1.357  10.336  1.00 16.680          H  
ATOM    182 1HG  MET A  12      -9.109   1.009  10.077  1.00 16.680          H  
ATOM    183 2HG  MET A  12      -7.686   1.314   9.084  1.00 16.680          H  
ATOM    184 1HE  MET A  12      -8.276  -0.950   5.957  1.00 16.680          H  
ATOM    185 2HE  MET A  12      -7.281   0.315   6.699  1.00 16.680          H  
ATOM    186 3HE  MET A  12      -7.274  -1.321   7.356  1.00 16.680          H  
ATOM    187  N   LEU A  13      -5.388  -1.797  11.987  1.00  9.430          N  
ATOM    188  CA  LEU A  13      -4.874  -2.967  12.680  1.00  9.210          C  
ATOM    189  C   LEU A  13      -4.666  -2.681  14.156  1.00  8.920          C  
ATOM    190  O   LEU A  13      -5.031  -3.507  14.999  1.00  8.680          O  
ATOM    191  CB  LEU A  13      -3.541  -3.385  12.051  1.00 12.980          C  
ATOM    192  CG  LEU A  13      -3.602  -3.972  10.622  1.00 12.980          C  
ATOM    193  CD1 LEU A  13      -2.196  -4.066  10.073  1.00 12.980          C  
ATOM    194  CD2 LEU A  13      -4.229  -5.344  10.641  1.00 12.980          C  
ATOM    195  H   LEU A  13      -4.843  -1.376  11.228  1.00 11.320          H  
ATOM    196  HA  LEU A  13      -5.601  -3.767  12.591  1.00 11.050          H  
ATOM    197 1HB  LEU A  13      -2.904  -2.504  12.010  1.00 15.580          H  
ATOM    198 2HB  LEU A  13      -3.068  -4.110  12.697  1.00 15.580          H  
ATOM    199  HG  LEU A  13      -4.187  -3.326   9.985  1.00 15.580          H  
ATOM    200 1HD1 LEU A  13      -2.228  -4.469   9.061  1.00 15.580          H  
ATOM    201 2HD1 LEU A  13      -1.753  -3.078  10.047  1.00 15.580          H  
ATOM    202 3HD1 LEU A  13      -1.597  -4.718  10.707  1.00 15.580          H  
ATOM    203 1HD2 LEU A  13      -4.245  -5.729   9.628  1.00 15.580          H  
ATOM    204 2HD2 LEU A  13      -3.633  -5.999  11.269  1.00 15.580          H  
ATOM    205 3HD2 LEU A  13      -5.248  -5.308  11.025  1.00 15.580          H  
ATOM    206  N   ARG A  14      -4.133  -1.496  14.487  1.00  9.030          N  
ATOM    207  CA  ARG A  14      -3.938  -1.140  15.884  1.00  8.990          C  
ATOM    208  C   ARG A  14      -5.268  -1.064  16.616  1.00  8.820          C  
ATOM    209  O   ARG A  14      -5.370  -1.534  17.753  1.00  8.650          O  
ATOM    210  CB  ARG A  14      -3.208   0.187  16.037  1.00 12.600          C  
ATOM    211  CG  ARG A  14      -1.718   0.165  15.697  1.00 12.600          C  
ATOM    212  CD  ARG A  14      -1.032   1.403  16.172  1.00 12.600          C  
ATOM    213  NE  ARG A  14      -1.509   2.612  15.487  1.00 12.600          N  
ATOM    214  CZ  ARG A  14      -1.008   3.125  14.337  1.00 12.600          C  
ATOM    215  NH1 ARG A  14       0.002   2.555  13.713  1.00 12.600          N  
ATOM    216  NH2 ARG A  14      -1.539   4.224  13.835  1.00 12.600          N  
ATOM    217  H   ARG A  14      -3.815  -0.860  13.747  1.00 10.840          H  
ATOM    218  HA  ARG A  14      -3.331  -1.914  16.350  1.00 10.790          H  
ATOM    219 1HB  ARG A  14      -3.677   0.920  15.376  1.00 15.120          H  
ATOM    220 2HB  ARG A  14      -3.319   0.547  17.056  1.00 15.120          H  
ATOM    221 1HG  ARG A  14      -1.252  -0.693  16.178  1.00 15.120          H  
ATOM    222 2HG  ARG A  14      -1.588   0.088  14.623  1.00 15.120          H  
ATOM    223 1HD  ARG A  14      -1.224   1.525  17.238  1.00 15.120          H  
ATOM    224 2HD  ARG A  14       0.040   1.312  16.018  1.00 15.120          H  
ATOM    225  HE  ARG A  14      -2.281   3.108  15.915  1.00 15.120          H  
ATOM    226 1HH1 ARG A  14       0.423   1.716  14.080  1.00 15.120          H  
ATOM    227 2HH1 ARG A  14       0.372   2.982  12.873  1.00 15.120          H  
ATOM    228 1HH2 ARG A  14      -2.316   4.672  14.304  1.00 15.120          H  
ATOM    229 2HH2 ARG A  14      -1.181   4.600  12.971  1.00 15.120          H  
ATOM    230  N   LYS A  15      -6.289  -0.471  15.975  1.00  8.950          N  
ATOM    231  CA  LYS A  15      -7.608  -0.365  16.583  1.00  8.960          C  
ATOM    232  C   LYS A  15      -8.179  -1.741  16.868  1.00  8.620          C  
ATOM    233  O   LYS A  15      -8.664  -1.996  17.976  1.00  8.500          O  
ATOM    234  CB  LYS A  15      -8.567   0.422  15.688  1.00 12.540          C  
ATOM    235  CG  LYS A  15      -9.981   0.607  16.271  1.00 12.540          C  
ATOM    236  CD  LYS A  15     -10.854   1.461  15.351  1.00 12.540          C  
ATOM    237  CE  LYS A  15     -12.272   1.611  15.899  1.00 12.540          C  
ATOM    238  NZ  LYS A  15     -13.128   2.452  15.008  1.00 12.540          N  
ATOM    239  H   LYS A  15      -6.125  -0.049  15.052  1.00 10.740          H  
ATOM    240  HA  LYS A  15      -7.508   0.161  17.531  1.00 10.750          H  
ATOM    241 1HB  LYS A  15      -8.143   1.406  15.484  1.00 15.050          H  
ATOM    242 2HB  LYS A  15      -8.662  -0.091  14.730  1.00 15.050          H  
ATOM    243 1HG  LYS A  15     -10.451  -0.369  16.390  1.00 15.050          H  
ATOM    244 2HG  LYS A  15      -9.914   1.077  17.252  1.00 15.050          H  
ATOM    245 1HD  LYS A  15     -10.407   2.450  15.238  1.00 15.050          H  
ATOM    246 2HD  LYS A  15     -10.904   0.991  14.369  1.00 15.050          H  
ATOM    247 1HE  LYS A  15     -12.723   0.624  15.993  1.00 15.050          H  
ATOM    248 2HE  LYS A  15     -12.227   2.074  16.885  1.00 15.050          H  
ATOM    249 1HZ  LYS A  15     -14.056   2.527  15.402  1.00 15.050          H  
ATOM    250 2HZ  LYS A  15     -12.725   3.376  14.922  1.00 15.050          H  
ATOM    251 3HZ  LYS A  15     -13.187   2.026  14.093  1.00 15.050          H  
ATOM    252  N   VAL A  16      -8.090  -2.638  15.884  1.00  8.570          N  
ATOM    253  CA  VAL A  16      -8.601  -3.983  16.038  1.00  8.390          C  
ATOM    254  C   VAL A  16      -7.885  -4.740  17.141  1.00  8.030          C  
ATOM    255  O   VAL A  16      -8.543  -5.402  17.951  1.00  7.780          O  
ATOM    256  CB  VAL A  16      -8.483  -4.749  14.703  1.00 11.820          C  
ATOM    257  CG1 VAL A  16      -8.777  -6.198  14.892  1.00 11.820          C  
ATOM    258  CG2 VAL A  16      -9.502  -4.189  13.705  1.00 11.820          C  
ATOM    259  H   VAL A  16      -7.679  -2.354  14.988  1.00 10.280          H  
ATOM    260  HA  VAL A  16      -9.656  -3.912  16.299  1.00 10.070          H  
ATOM    261  HB  VAL A  16      -7.469  -4.642  14.312  1.00 14.180          H  
ATOM    262 1HG1 VAL A  16      -8.694  -6.679  13.934  1.00 14.180          H  
ATOM    263 2HG1 VAL A  16      -8.078  -6.662  15.583  1.00 14.180          H  
ATOM    264 3HG1 VAL A  16      -9.783  -6.286  15.270  1.00 14.180          H  
ATOM    265 1HG2 VAL A  16      -9.415  -4.732  12.757  1.00 14.180          H  
ATOM    266 2HG2 VAL A  16     -10.506  -4.316  14.103  1.00 14.180          H  
ATOM    267 3HG2 VAL A  16      -9.314  -3.136  13.536  1.00 14.180          H  
ATOM    268  N   ALA A  17      -6.548  -4.688  17.163  1.00  8.140          N  
ATOM    269  CA  ALA A  17      -5.805  -5.382  18.199  1.00  8.050          C  
ATOM    270  C   ALA A  17      -6.140  -4.824  19.572  1.00  7.900          C  
ATOM    271  O   ALA A  17      -6.360  -5.585  20.514  1.00  7.730          O  
ATOM    272  CB  ALA A  17      -4.316  -5.264  17.949  1.00 11.310          C  
ATOM    273  H   ALA A  17      -6.045  -4.153  16.448  1.00  9.770          H  
ATOM    274  HA  ALA A  17      -6.091  -6.432  18.178  1.00  9.660          H  
ATOM    275 1HB  ALA A  17      -3.774  -5.802  18.723  1.00 13.570          H  
ATOM    276 2HB  ALA A  17      -4.073  -5.679  16.984  1.00 13.570          H  
ATOM    277 3HB  ALA A  17      -4.036  -4.210  17.969  1.00 13.570          H  
ATOM    278  N   PHE A  18      -6.234  -3.491  19.691  1.00  8.080          N  
ATOM    279  CA  PHE A  18      -6.543  -2.867  20.966  1.00  8.210          C  
ATOM    280  C   PHE A  18      -7.853  -3.356  21.506  1.00  7.950          C  
ATOM    281  O   PHE A  18      -7.946  -3.767  22.662  1.00  7.910          O  
ATOM    282  CB  PHE A  18      -6.636  -1.348  20.828  1.00 11.440          C  
ATOM    283  CG  PHE A  18      -7.081  -0.647  22.090  1.00 11.440          C  
ATOM    284  CD1 PHE A  18      -6.181  -0.337  23.090  1.00 11.440          C  
ATOM    285  CD2 PHE A  18      -8.419  -0.310  22.278  1.00 11.440          C  
ATOM    286  CE1 PHE A  18      -6.604   0.299  24.239  1.00 11.440          C  
ATOM    287  CE2 PHE A  18      -8.842   0.312  23.420  1.00 11.440          C  
ATOM    288  CZ  PHE A  18      -7.936   0.621  24.404  1.00 11.440          C  
ATOM    289  H   PHE A  18      -6.040  -2.883  18.891  1.00  9.700          H  
ATOM    290  HA  PHE A  18      -5.757  -3.120  21.677  1.00  9.850          H  
ATOM    291 1HB  PHE A  18      -5.666  -0.952  20.531  1.00 13.730          H  
ATOM    292 2HB  PHE A  18      -7.337  -1.100  20.033  1.00 13.730          H  
ATOM    293  HD1 PHE A  18      -5.130  -0.596  22.962  1.00 13.730          H  
ATOM    294  HD2 PHE A  18      -9.137  -0.548  21.502  1.00 13.730          H  
ATOM    295  HE1 PHE A  18      -5.883   0.543  25.020  1.00 13.730          H  
ATOM    296  HE2 PHE A  18      -9.894   0.564  23.545  1.00 13.730          H  
ATOM    297  HZ  PHE A  18      -8.266   1.120  25.314  1.00 13.730          H  
ATOM    298  N   LEU A  19      -8.891  -3.276  20.679  1.00  7.890          N  
ATOM    299  CA  LEU A  19     -10.205  -3.676  21.114  1.00  7.780          C  
ATOM    300  C   LEU A  19     -10.256  -5.168  21.389  1.00  7.400          C  
ATOM    301  O   LEU A  19     -10.768  -5.604  22.413  1.00  7.280          O  
ATOM    302  CB  LEU A  19     -11.219  -3.264  20.047  1.00 10.940          C  
ATOM    303  CG  LEU A  19     -11.445  -1.732  19.869  1.00 10.940          C  
ATOM    304  CD1 LEU A  19     -12.304  -1.514  18.645  1.00 10.940          C  
ATOM    305  CD2 LEU A  19     -12.114  -1.120  21.128  1.00 10.940          C  
ATOM    306  H   LEU A  19      -8.754  -2.931  19.723  1.00  9.470          H  
ATOM    307  HA  LEU A  19     -10.423  -3.168  22.046  1.00  9.340          H  
ATOM    308 1HB  LEU A  19     -10.853  -3.643  19.088  1.00 13.120          H  
ATOM    309 2HB  LEU A  19     -12.164  -3.725  20.249  1.00 13.120          H  
ATOM    310  HG  LEU A  19     -10.488  -1.243  19.695  1.00 13.120          H  
ATOM    311 1HD1 LEU A  19     -12.454  -0.447  18.495  1.00 13.120          H  
ATOM    312 2HD1 LEU A  19     -11.800  -1.936  17.773  1.00 13.120          H  
ATOM    313 3HD1 LEU A  19     -13.261  -1.998  18.775  1.00 13.120          H  
ATOM    314 1HD2 LEU A  19     -12.261  -0.054  20.969  1.00 13.120          H  
ATOM    315 2HD2 LEU A  19     -13.070  -1.587  21.301  1.00 13.120          H  
ATOM    316 3HD2 LEU A  19     -11.490  -1.258  21.999  1.00 13.120          H  
ATOM    317  N   GLY A  20      -9.612  -5.981  20.561  1.00  7.340          N  
ATOM    318  CA  GLY A  20      -9.608  -7.413  20.799  1.00  7.190          C  
ATOM    319  C   GLY A  20      -9.057  -7.745  22.189  1.00  7.110          C  
ATOM    320  O   GLY A  20      -9.686  -8.473  22.977  1.00  6.940          O  
ATOM    321  H   GLY A  20      -9.162  -5.629  19.711  1.00  8.810          H  
ATOM    322 1HA  GLY A  20     -10.615  -7.814  20.683  1.00  8.630          H  
ATOM    323 2HA  GLY A  20      -8.977  -7.880  20.046  1.00  8.630          H  
ATOM    324  N   ILE A  21      -7.871  -7.209  22.489  1.00  7.350          N  
ATOM    325  CA  ILE A  21      -7.190  -7.471  23.747  1.00  7.610          C  
ATOM    326  C   ILE A  21      -7.945  -6.892  24.938  1.00  7.580          C  
ATOM    327  O   ILE A  21      -8.190  -7.601  25.929  1.00  7.620          O  
ATOM    328  CB  ILE A  21      -5.766  -6.874  23.690  1.00 10.550          C  
ATOM    329  CG1 ILE A  21      -4.936  -7.644  22.618  1.00 10.550          C  
ATOM    330  CG2 ILE A  21      -5.088  -6.980  25.093  1.00 10.550          C  
ATOM    331  CD1 ILE A  21      -3.645  -6.979  22.208  1.00 10.550          C  
ATOM    332  H   ILE A  21      -7.421  -6.597  21.797  1.00  8.820          H  
ATOM    333  HA  ILE A  21      -7.112  -8.540  23.887  1.00  9.130          H  
ATOM    334  HB  ILE A  21      -5.823  -5.825  23.378  1.00 12.660          H  
ATOM    335 1HG1 ILE A  21      -4.685  -8.609  23.001  1.00 12.660          H  
ATOM    336 2HG1 ILE A  21      -5.545  -7.773  21.725  1.00 12.660          H  
ATOM    337 1HG2 ILE A  21      -4.090  -6.562  25.054  1.00 12.660          H  
ATOM    338 2HG2 ILE A  21      -5.661  -6.429  25.838  1.00 12.660          H  
ATOM    339 3HG2 ILE A  21      -5.030  -8.031  25.389  1.00 12.660          H  
ATOM    340 1HD1 ILE A  21      -3.153  -7.600  21.458  1.00 12.660          H  
ATOM    341 2HD1 ILE A  21      -3.867  -5.998  21.781  1.00 12.660          H  
ATOM    342 3HD1 ILE A  21      -2.988  -6.864  23.060  1.00 12.660          H  
ATOM    343  N   CYS A  22      -8.298  -5.603  24.855  1.00  7.670          N  
ATOM    344  CA  CYS A  22      -8.974  -4.923  25.942  1.00  7.900          C  
ATOM    345  C   CYS A  22     -10.396  -5.388  26.179  1.00  7.480          C  
ATOM    346  O   CYS A  22     -10.781  -5.619  27.321  1.00  7.570          O  
ATOM    347  CB  CYS A  22      -8.986  -3.428  25.680  1.00 10.970          C  
ATOM    348  SG  CYS A  22      -7.369  -2.672  25.788  1.00 10.970          S  
ATOM    349  H   CYS A  22      -8.063  -5.068  24.015  1.00  9.200          H  
ATOM    350  HA  CYS A  22      -8.401  -5.101  26.850  1.00  9.480          H  
ATOM    351 1HB  CYS A  22      -9.392  -3.231  24.686  1.00 13.160          H  
ATOM    352 2HB  CYS A  22      -9.625  -2.955  26.395  1.00 13.160          H  
ATOM    353  HG  CYS A  22      -7.648  -1.622  24.992  1.00 13.160          H  
ATOM    354  N   ILE A  23     -11.190  -5.591  25.133  1.00  7.130          N  
ATOM    355  CA  ILE A  23     -12.561  -5.986  25.367  1.00  6.880          C  
ATOM    356  C   ILE A  23     -12.595  -7.378  25.908  1.00  6.560          C  
ATOM    357  O   ILE A  23     -13.269  -7.638  26.897  1.00  6.470          O  
ATOM    358  CB  ILE A  23     -13.432  -5.977  24.101  1.00  9.730          C  
ATOM    359  CG1 ILE A  23     -13.566  -4.573  23.582  1.00  9.730          C  
ATOM    360  CG2 ILE A  23     -14.868  -6.570  24.448  1.00  9.730          C  
ATOM    361  CD1 ILE A  23     -14.124  -4.504  22.211  1.00  9.730          C  
ATOM    362  H   ILE A  23     -10.870  -5.450  24.180  1.00  8.560          H  
ATOM    363  HA  ILE A  23     -12.998  -5.310  26.103  1.00  8.260          H  
ATOM    364  HB  ILE A  23     -12.954  -6.577  23.329  1.00 11.680          H  
ATOM    365 1HG1 ILE A  23     -14.207  -4.020  24.240  1.00 11.680          H  
ATOM    366 2HG1 ILE A  23     -12.580  -4.109  23.579  1.00 11.680          H  
ATOM    367 1HG2 ILE A  23     -15.499  -6.579  23.580  1.00 11.680          H  
ATOM    368 2HG2 ILE A  23     -14.786  -7.591  24.813  1.00 11.680          H  
ATOM    369 3HG2 ILE A  23     -15.337  -5.955  25.222  1.00 11.680          H  
ATOM    370 1HD1 ILE A  23     -14.165  -3.494  21.901  1.00 11.680          H  
ATOM    371 2HD1 ILE A  23     -13.482  -5.056  21.536  1.00 11.680          H  
ATOM    372 3HD1 ILE A  23     -15.104  -4.924  22.192  1.00 11.680          H  
ATOM    373  N   SER A  24     -11.895  -8.325  25.274  1.00  6.550          N  
ATOM    374  CA  SER A  24     -12.007  -9.679  25.775  1.00  6.530          C  
ATOM    375  C   SER A  24     -11.492  -9.815  27.196  1.00  6.760          C  
ATOM    376  O   SER A  24     -12.133 -10.481  28.027  1.00  6.680          O  
ATOM    377  CB  SER A  24     -11.215 -10.607  24.886  1.00  9.150          C  
ATOM    378  OG  SER A  24      -9.854 -10.336  24.977  1.00  9.150          O  
ATOM    379  H   SER A  24     -11.309  -8.141  24.455  1.00  7.860          H  
ATOM    380  HA  SER A  24     -13.058  -9.972  25.752  1.00  7.840          H  
ATOM    381 1HB  SER A  24     -11.411 -11.642  25.166  1.00 10.980          H  
ATOM    382 2HB  SER A  24     -11.528 -10.468  23.859  1.00 10.980          H  
ATOM    383  HG  SER A  24      -9.696  -9.581  24.366  1.00 10.980          H  
ATOM    384  N   THR A  25     -10.422  -9.087  27.544  1.00  7.180          N  
ATOM    385  CA  THR A  25      -9.882  -9.203  28.878  1.00  7.710          C  
ATOM    386  C   THR A  25     -10.779  -8.535  29.890  1.00  7.620          C  
ATOM    387  O   THR A  25     -11.090  -9.124  30.928  1.00  7.770          O  
ATOM    388  CB  THR A  25      -8.467  -8.611  28.971  1.00 10.580          C  
ATOM    389  OG1 THR A  25      -7.621  -9.302  28.048  1.00 10.580          O  
ATOM    390  CG2 THR A  25      -7.931  -8.819  30.400  1.00 10.580          C  
ATOM    391  H   THR A  25      -9.909  -8.527  26.859  1.00  8.620          H  
ATOM    392  HA  THR A  25      -9.820 -10.261  29.132  1.00  9.250          H  
ATOM    393  HB  THR A  25      -8.484  -7.546  28.720  1.00 12.700          H  
ATOM    394  HG1 THR A  25      -7.753  -8.902  27.151  1.00 12.700          H  
ATOM    395 1HG2 THR A  25      -6.920  -8.422  30.465  1.00 12.700          H  
ATOM    396 2HG2 THR A  25      -8.562  -8.304  31.118  1.00 12.700          H  
ATOM    397 3HG2 THR A  25      -7.919  -9.881  30.628  1.00 12.700          H  
ATOM    398  N   VAL A  26     -11.202  -7.305  29.603  1.00  7.500          N  
ATOM    399  CA  VAL A  26     -12.013  -6.587  30.552  1.00  7.600          C  
ATOM    400  C   VAL A  26     -13.364  -7.261  30.682  1.00  7.040          C  
ATOM    401  O   VAL A  26     -13.817  -7.495  31.792  1.00  7.180          O  
ATOM    402  CB  VAL A  26     -12.131  -5.108  30.179  1.00 10.600          C  
ATOM    403  CG1 VAL A  26     -13.113  -4.433  31.095  1.00 10.600          C  
ATOM    404  CG2 VAL A  26     -10.744  -4.462  30.299  1.00 10.600          C  
ATOM    405  H   VAL A  26     -10.950  -6.857  28.719  1.00  9.000          H  
ATOM    406  HA  VAL A  26     -11.521  -6.630  31.519  1.00  9.120          H  
ATOM    407  HB  VAL A  26     -12.497  -5.012  29.154  1.00 12.720          H  
ATOM    408 1HG1 VAL A  26     -13.189  -3.388  30.844  1.00 12.720          H  
ATOM    409 2HG1 VAL A  26     -14.101  -4.884  31.005  1.00 12.720          H  
ATOM    410 3HG1 VAL A  26     -12.775  -4.528  32.126  1.00 12.720          H  
ATOM    411 1HG2 VAL A  26     -10.807  -3.409  30.035  1.00 12.720          H  
ATOM    412 2HG2 VAL A  26     -10.388  -4.560  31.324  1.00 12.720          H  
ATOM    413 3HG2 VAL A  26     -10.048  -4.961  29.627  1.00 12.720          H  
ATOM    414  N   SER A  27     -14.000  -7.637  29.573  1.00  6.510          N  
ATOM    415  CA  SER A  27     -15.300  -8.286  29.639  1.00  6.110          C  
ATOM    416  C   SER A  27     -15.226  -9.507  30.536  1.00  6.100          C  
ATOM    417  O   SER A  27     -16.113  -9.720  31.373  1.00  6.040          O  
ATOM    418  CB  SER A  27     -15.762  -8.712  28.264  1.00  8.710          C  
ATOM    419  OG  SER A  27     -17.012  -9.342  28.335  1.00  8.710          O  
ATOM    420  H   SER A  27     -13.607  -7.442  28.659  1.00  7.810          H  
ATOM    421  HA  SER A  27     -16.020  -7.581  30.055  1.00  7.330          H  
ATOM    422 1HB  SER A  27     -15.823  -7.839  27.611  1.00 10.460          H  
ATOM    423 2HB  SER A  27     -15.027  -9.394  27.831  1.00 10.460          H  
ATOM    424  HG  SER A  27     -17.202  -9.652  27.447  1.00 10.460          H  
ATOM    425  N   THR A  28     -14.170 -10.311  30.387  1.00  6.350          N  
ATOM    426  CA  THR A  28     -14.007 -11.481  31.219  1.00  6.630          C  
ATOM    427  C   THR A  28     -13.907 -11.062  32.687  1.00  7.080          C  
ATOM    428  O   THR A  28     -14.587 -11.636  33.540  1.00  7.140          O  
ATOM    429  CB  THR A  28     -12.750 -12.249  30.796  1.00  9.170          C  
ATOM    430  OG1 THR A  28     -12.896 -12.646  29.434  1.00  9.170          O  
ATOM    431  CG2 THR A  28     -12.567 -13.494  31.663  1.00  9.170          C  
ATOM    432  H   THR A  28     -13.488 -10.135  29.650  1.00  7.620          H  
ATOM    433  HA  THR A  28     -14.877 -12.125  31.095  1.00  7.960          H  
ATOM    434  HB  THR A  28     -11.874 -11.606  30.889  1.00 11.000          H  
ATOM    435  HG1 THR A  28     -12.837 -11.855  28.849  1.00 11.000          H  
ATOM    436 1HG2 THR A  28     -11.694 -14.023  31.339  1.00 11.000          H  
ATOM    437 2HG2 THR A  28     -12.448 -13.208  32.701  1.00 11.000          H  
ATOM    438 3HG2 THR A  28     -13.437 -14.139  31.561  1.00 11.000          H  
ATOM    439  N   LEU A  29     -13.086 -10.051  32.988  1.00  7.510          N  
ATOM    440  CA  LEU A  29     -12.919  -9.591  34.360  1.00  8.150          C  
ATOM    441  C   LEU A  29     -14.216  -9.034  34.954  1.00  7.880          C  
ATOM    442  O   LEU A  29     -14.496  -9.264  36.137  1.00  8.210          O  
ATOM    443  CB  LEU A  29     -11.812  -8.535  34.418  1.00 11.150          C  
ATOM    444  CG  LEU A  29     -10.357  -9.039  34.121  1.00 11.150          C  
ATOM    445  CD1 LEU A  29      -9.443  -7.829  34.008  1.00 11.150          C  
ATOM    446  CD2 LEU A  29      -9.870  -9.992  35.218  1.00 11.150          C  
ATOM    447  H   LEU A  29     -12.523  -9.627  32.240  1.00  9.010          H  
ATOM    448  HA  LEU A  29     -12.636 -10.437  34.967  1.00  9.780          H  
ATOM    449 1HB  LEU A  29     -12.050  -7.762  33.689  1.00 13.380          H  
ATOM    450 2HB  LEU A  29     -11.817  -8.080  35.406  1.00 13.380          H  
ATOM    451  HG  LEU A  29     -10.340  -9.565  33.177  1.00 13.380          H  
ATOM    452 1HD1 LEU A  29      -8.431  -8.160  33.782  1.00 13.380          H  
ATOM    453 2HD1 LEU A  29      -9.798  -7.179  33.209  1.00 13.380          H  
ATOM    454 3HD1 LEU A  29      -9.444  -7.281  34.949  1.00 13.380          H  
ATOM    455 1HD2 LEU A  29      -8.857 -10.315  34.982  1.00 13.380          H  
ATOM    456 2HD2 LEU A  29      -9.872  -9.474  36.177  1.00 13.380          H  
ATOM    457 3HD2 LEU A  29     -10.506 -10.864  35.281  1.00 13.380          H  
ATOM    458  N   THR A  30     -15.019  -8.329  34.143  1.00  7.360          N  
ATOM    459  CA  THR A  30     -16.292  -7.799  34.606  1.00  7.230          C  
ATOM    460  C   THR A  30     -17.277  -8.937  34.871  1.00  6.790          C  
ATOM    461  O   THR A  30     -18.053  -8.904  35.832  1.00  6.950          O  
ATOM    462  CB  THR A  30     -16.923  -6.835  33.600  1.00 10.170          C  
ATOM    463  OG1 THR A  30     -17.069  -7.479  32.335  1.00 10.170          O  
ATOM    464  CG2 THR A  30     -16.133  -5.594  33.441  1.00 10.170          C  
ATOM    465  H   THR A  30     -14.707  -8.125  33.196  1.00  8.830          H  
ATOM    466  HA  THR A  30     -16.107  -7.242  35.513  1.00  8.680          H  
ATOM    467  HB  THR A  30     -17.875  -6.574  33.962  1.00 12.210          H  
ATOM    468  HG1 THR A  30     -17.651  -8.245  32.404  1.00 12.210          H  
ATOM    469 1HG2 THR A  30     -16.626  -4.945  32.728  1.00 12.210          H  
ATOM    470 2HG2 THR A  30     -16.078  -5.115  34.385  1.00 12.210          H  
ATOM    471 3HG2 THR A  30     -15.140  -5.821  33.088  1.00 12.210          H  
ATOM    472  N   CYS A  31     -17.225  -9.976  34.038  1.00  6.370          N  
ATOM    473  CA  CYS A  31     -18.090 -11.135  34.209  1.00  6.140          C  
ATOM    474  C   CYS A  31     -17.750 -11.819  35.541  1.00  6.610          C  
ATOM    475  O   CYS A  31     -18.639 -12.266  36.271  1.00  6.600          O  
ATOM    476  CB  CYS A  31     -17.912 -12.122  33.047  1.00  8.690          C  
ATOM    477  SG  CYS A  31     -18.541 -11.539  31.446  1.00  8.690          S  
ATOM    478  H   CYS A  31     -16.606  -9.915  33.223  1.00  7.640          H  
ATOM    479  HA  CYS A  31     -19.127 -10.804  34.233  1.00  7.370          H  
ATOM    480 1HB  CYS A  31     -16.862 -12.349  32.923  1.00 10.430          H  
ATOM    481 2HB  CYS A  31     -18.405 -13.050  33.275  1.00 10.430          H  
ATOM    482  HG  CYS A  31     -17.546 -10.650  31.228  1.00 10.430          H  
ATOM    483  N   ILE A  32     -16.454 -11.844  35.875  1.00  7.160          N  
ATOM    484  CA  ILE A  32     -15.969 -12.417  37.127  1.00  7.840          C  
ATOM    485  C   ILE A  32     -16.345 -11.554  38.349  1.00  8.020          C  
ATOM    486  O   ILE A  32     -16.878 -12.079  39.322  1.00  8.270          O  
ATOM    487  CB  ILE A  32     -14.426 -12.585  37.095  1.00 10.700          C  
ATOM    488  CG1 ILE A  32     -14.025 -13.642  36.021  1.00 10.700          C  
ATOM    489  CG2 ILE A  32     -13.925 -13.034  38.498  1.00 10.700          C  
ATOM    490  CD1 ILE A  32     -12.530 -13.644  35.663  1.00 10.700          C  
ATOM    491  H   ILE A  32     -15.785 -11.497  35.179  1.00  8.590          H  
ATOM    492  HA  ILE A  32     -16.421 -13.398  37.254  1.00  9.410          H  
ATOM    493  HB  ILE A  32     -13.961 -11.645  36.826  1.00 12.840          H  
ATOM    494 1HG1 ILE A  32     -14.290 -14.639  36.389  1.00 12.840          H  
ATOM    495 2HG1 ILE A  32     -14.590 -13.456  35.121  1.00 12.840          H  
ATOM    496 1HG2 ILE A  32     -12.850 -13.151  38.487  1.00 12.840          H  
ATOM    497 2HG2 ILE A  32     -14.178 -12.299  39.256  1.00 12.840          H  
ATOM    498 3HG2 ILE A  32     -14.389 -13.992  38.757  1.00 12.840          H  
ATOM    499 1HD1 ILE A  32     -12.343 -14.390  34.908  1.00 12.840          H  
ATOM    500 2HD1 ILE A  32     -12.251 -12.676  35.269  1.00 12.840          H  
ATOM    501 3HD1 ILE A  32     -11.928 -13.864  36.533  1.00 12.840          H  
ATOM    502  N   ILE A  33     -16.082 -10.235  38.326  1.00  8.050          N  
ATOM    503  CA  ILE A  33     -16.369  -9.394  39.506  1.00  8.440          C  
ATOM    504  C   ILE A  33     -17.852  -9.385  39.846  1.00  7.990          C  
ATOM    505  O   ILE A  33     -18.235  -9.297  41.012  1.00  8.290          O  
ATOM    506  CB  ILE A  33     -15.898  -7.910  39.323  1.00 11.660          C  
ATOM    507  CG1 ILE A  33     -15.838  -7.177  40.717  1.00 11.660          C  
ATOM    508  CG2 ILE A  33     -16.828  -7.128  38.395  1.00 11.660          C  
ATOM    509  CD1 ILE A  33     -15.172  -5.775  40.701  1.00 11.660          C  
ATOM    510  H   ILE A  33     -15.638  -9.836  37.495  1.00  9.660          H  
ATOM    511  HA  ILE A  33     -15.831  -9.813  40.354  1.00 10.130          H  
ATOM    512  HB  ILE A  33     -14.896  -7.922  38.887  1.00 13.990          H  
ATOM    513 1HG1 ILE A  33     -16.845  -7.073  41.107  1.00 13.990          H  
ATOM    514 2HG1 ILE A  33     -15.272  -7.808  41.402  1.00 13.990          H  
ATOM    515 1HG2 ILE A  33     -16.453  -6.147  38.255  1.00 13.990          H  
ATOM    516 2HG2 ILE A  33     -16.858  -7.623  37.476  1.00 13.990          H  
ATOM    517 3HG2 ILE A  33     -17.826  -7.058  38.794  1.00 13.990          H  
ATOM    518 1HD1 ILE A  33     -15.169  -5.371  41.713  1.00 13.990          H  
ATOM    519 2HD1 ILE A  33     -14.146  -5.856  40.341  1.00 13.990          H  
ATOM    520 3HD1 ILE A  33     -15.720  -5.100  40.067  1.00 13.990          H  
ATOM    521  N   ALA A  34     -18.690  -9.499  38.824  1.00  7.400          N  
ATOM    522  CA  ALA A  34     -20.120  -9.477  38.962  1.00  7.120          C  
ATOM    523  C   ALA A  34     -20.714 -10.814  39.392  1.00  6.780          C  
ATOM    524  O   ALA A  34     -21.917 -10.895  39.646  1.00  6.570          O  
ATOM    525  CB  ALA A  34     -20.713  -9.035  37.640  1.00 10.080          C  
ATOM    526  H   ALA A  34     -18.314  -9.522  37.868  1.00  8.880          H  
ATOM    527  HA  ALA A  34     -20.369  -8.750  39.726  1.00  8.540          H  
ATOM    528 1HB  ALA A  34     -21.768  -8.956  37.715  1.00 12.100          H  
ATOM    529 2HB  ALA A  34     -20.296  -8.072  37.370  1.00 12.100          H  
ATOM    530 3HB  ALA A  34     -20.454  -9.769  36.869  1.00 12.100          H  
ATOM    531  N   ILE A  35     -19.899 -11.856  39.560  1.00  6.890          N  
ATOM    532  CA  ILE A  35     -20.454 -13.162  39.876  1.00  6.770          C  
ATOM    533  C   ILE A  35     -21.346 -13.309  41.118  1.00  6.810          C  
ATOM    534  O   ILE A  35     -22.226 -14.159  41.072  1.00  6.470          O  
ATOM    535  CB  ILE A  35     -19.365 -14.274  39.914  1.00  9.530          C  
ATOM    536  CG1 ILE A  35     -20.079 -15.672  39.912  1.00  9.530          C  
ATOM    537  CG2 ILE A  35     -18.442 -14.151  41.147  1.00  9.530          C  
ATOM    538  CD1 ILE A  35     -19.199 -16.850  39.601  1.00  9.530          C  
ATOM    539  H   ILE A  35     -18.888 -11.759  39.403  1.00  8.270          H  
ATOM    540  HA  ILE A  35     -21.081 -13.424  39.027  1.00  8.120          H  
ATOM    541  HB  ILE A  35     -18.754 -14.197  39.007  1.00 11.430          H  
ATOM    542 1HG1 ILE A  35     -20.493 -15.856  40.900  1.00 11.430          H  
ATOM    543 2HG1 ILE A  35     -20.894 -15.654  39.195  1.00 11.430          H  
ATOM    544 1HG2 ILE A  35     -17.691 -14.933  41.123  1.00 11.430          H  
ATOM    545 2HG2 ILE A  35     -17.943 -13.199  41.137  1.00 11.430          H  
ATOM    546 3HG2 ILE A  35     -19.017 -14.245  42.062  1.00 11.430          H  
ATOM    547 1HD1 ILE A  35     -19.813 -17.730  39.657  1.00 11.430          H  
ATOM    548 2HD1 ILE A  35     -18.771 -16.749  38.602  1.00 11.430          H  
ATOM    549 3HD1 ILE A  35     -18.392 -16.936  40.322  1.00 11.430          H  
ATOM    550  N   PRO A  36     -21.249 -12.557  42.246  1.00  7.310          N  
ATOM    551  CA  PRO A  36     -22.138 -12.772  43.389  1.00  7.430          C  
ATOM    552  C   PRO A  36     -23.621 -12.626  42.992  1.00  7.010          C  
ATOM    553  O   PRO A  36     -24.511 -13.155  43.660  1.00  6.880          O  
ATOM    554  CB  PRO A  36     -21.709 -11.663  44.361  1.00 11.140          C  
ATOM    555  CG  PRO A  36     -20.267 -11.347  43.975  1.00 11.140          C  
ATOM    556  CD  PRO A  36     -20.243 -11.475  42.469  1.00 11.140          C  
ATOM    557  HA  PRO A  36     -21.945 -13.764  43.812  1.00  8.920          H  
ATOM    558 1HB  PRO A  36     -22.385 -10.796  44.263  1.00 13.370          H  
ATOM    559 2HB  PRO A  36     -21.800 -12.020  45.397  1.00 13.370          H  
ATOM    560 1HG  PRO A  36     -19.997 -10.330  44.311  1.00 13.370          H  
ATOM    561 2HG  PRO A  36     -19.575 -12.039  44.470  1.00 13.370          H  
ATOM    562 1HD  PRO A  36     -20.587 -10.523  42.051  1.00 13.370          H  
ATOM    563 2HD  PRO A  36     -19.247 -11.729  42.143  1.00 13.370          H  
ATOM    564  N   LEU A  37     -23.867 -11.881  41.914  1.00  6.890          N  
ATOM    565  CA  LEU A  37     -25.174 -11.614  41.340  1.00  6.690          C  
ATOM    566  C   LEU A  37     -25.830 -12.860  40.727  1.00  6.100          C  
ATOM    567  O   LEU A  37     -27.063 -12.956  40.649  1.00  5.900          O  
ATOM    568  CB  LEU A  37     -25.025 -10.501  40.311  1.00  9.450          C  
ATOM    569  CG  LEU A  37     -24.678  -9.081  40.851  1.00  9.450          C  
ATOM    570  CD1 LEU A  37     -24.298  -8.173  39.684  1.00  9.450          C  
ATOM    571  CD2 LEU A  37     -25.900  -8.489  41.574  1.00  9.450          C  
ATOM    572  H   LEU A  37     -23.084 -11.483  41.387  1.00  8.270          H  
ATOM    573  HA  LEU A  37     -25.820 -11.272  42.143  1.00  8.030          H  
ATOM    574 1HB  LEU A  37     -24.280 -10.789  39.612  1.00 11.340          H  
ATOM    575 2HB  LEU A  37     -25.929 -10.432  39.806  1.00 11.340          H  
ATOM    576  HG  LEU A  37     -23.830  -9.144  41.537  1.00 11.340          H  
ATOM    577 1HD1 LEU A  37     -24.055  -7.181  40.062  1.00 11.340          H  
ATOM    578 2HD1 LEU A  37     -23.438  -8.590  39.191  1.00 11.340          H  
ATOM    579 3HD1 LEU A  37     -25.123  -8.099  38.985  1.00 11.340          H  
ATOM    580 1HD2 LEU A  37     -25.653  -7.488  41.938  1.00 11.340          H  
ATOM    581 2HD2 LEU A  37     -26.737  -8.419  40.878  1.00 11.340          H  
ATOM    582 3HD2 LEU A  37     -26.187  -9.106  42.416  1.00 11.340          H  
ATOM    583  N   LEU A  38     -24.990 -13.777  40.235  1.00  5.950          N  
ATOM    584  CA  LEU A  38     -25.388 -14.965  39.492  1.00  5.660          C  
ATOM    585  C   LEU A  38     -26.435 -15.839  40.163  1.00  5.610          C  
ATOM    586  O   LEU A  38     -27.291 -16.378  39.481  1.00  5.520          O  
ATOM    587  CB  LEU A  38     -24.145 -15.828  39.184  1.00  8.040          C  
ATOM    588  CG  LEU A  38     -24.370 -17.185  38.393  1.00  8.040          C  
ATOM    589  CD1 LEU A  38     -24.985 -16.925  36.996  1.00  8.040          C  
ATOM    590  CD2 LEU A  38     -23.022 -17.921  38.262  1.00  8.040          C  
ATOM    591  H   LEU A  38     -23.993 -13.661  40.418  1.00  7.140          H  
ATOM    592  HA  LEU A  38     -25.794 -14.621  38.547  1.00  6.790          H  
ATOM    593 1HB  LEU A  38     -23.440 -15.220  38.619  1.00  9.650          H  
ATOM    594 2HB  LEU A  38     -23.671 -16.081  40.136  1.00  9.650          H  
ATOM    595  HG  LEU A  38     -25.067 -17.818  38.951  1.00  9.650          H  
ATOM    596 1HD1 LEU A  38     -25.135 -17.881  36.484  1.00  9.650          H  
ATOM    597 2HD1 LEU A  38     -25.939 -16.431  37.107  1.00  9.650          H  
ATOM    598 3HD1 LEU A  38     -24.327 -16.313  36.401  1.00  9.650          H  
ATOM    599 1HD2 LEU A  38     -23.181 -18.862  37.744  1.00  9.650          H  
ATOM    600 2HD2 LEU A  38     -22.328 -17.317  37.702  1.00  9.650          H  
ATOM    601 3HD2 LEU A  38     -22.612 -18.123  39.252  1.00  9.650          H  
ATOM    602  N   TYR A  39     -26.411 -16.029  41.476  1.00  5.900          N  
ATOM    603  CA  TYR A  39     -27.397 -16.952  42.043  1.00  6.110          C  
ATOM    604  C   TYR A  39     -28.840 -16.577  41.671  1.00  5.830          C  
ATOM    605  O   TYR A  39     -29.586 -17.395  41.111  1.00  5.710          O  
ATOM    606  CB  TYR A  39     -27.247 -17.007  43.560  1.00  8.470          C  
ATOM    607  CG  TYR A  39     -28.277 -17.864  44.233  1.00  8.470          C  
ATOM    608  CD1 TYR A  39     -28.135 -19.237  44.231  1.00  8.470          C  
ATOM    609  CD2 TYR A  39     -29.360 -17.280  44.859  1.00  8.470          C  
ATOM    610  CE1 TYR A  39     -29.075 -20.024  44.852  1.00  8.470          C  
ATOM    611  CE2 TYR A  39     -30.296 -18.061  45.478  1.00  8.470          C  
ATOM    612  CZ  TYR A  39     -30.158 -19.432  45.479  1.00  8.470          C  
ATOM    613  OH  TYR A  39     -31.097 -20.222  46.104  1.00  8.470          O  
ATOM    614  H   TYR A  39     -25.723 -15.565  42.057  1.00  7.080          H  
ATOM    615  HA  TYR A  39     -27.204 -17.946  41.638  1.00  7.330          H  
ATOM    616 1HB  TYR A  39     -26.260 -17.394  43.813  1.00 10.160          H  
ATOM    617 2HB  TYR A  39     -27.318 -16.001  43.971  1.00 10.160          H  
ATOM    618  HD1 TYR A  39     -27.281 -19.697  43.737  1.00 10.160          H  
ATOM    619  HD2 TYR A  39     -29.468 -16.200  44.862  1.00 10.160          H  
ATOM    620  HE1 TYR A  39     -28.964 -21.107  44.851  1.00 10.160          H  
ATOM    621  HE2 TYR A  39     -31.151 -17.595  45.969  1.00 10.160          H  
ATOM    622  HH  TYR A  39     -30.826 -21.144  46.054  1.00 10.160          H  
ATOM    623  N   ASN A  40     -29.212 -15.332  41.953  1.00  5.880          N  
ATOM    624  CA  ASN A  40     -30.551 -14.864  41.654  1.00  5.730          C  
ATOM    625  C   ASN A  40     -30.756 -14.676  40.160  1.00  5.200          C  
ATOM    626  O   ASN A  40     -31.861 -14.874  39.642  1.00  5.090          O  
ATOM    627  CB  ASN A  40     -30.807 -13.569  42.384  1.00  8.080          C  
ATOM    628  CG  ASN A  40     -30.998 -13.767  43.857  1.00  8.080          C  
ATOM    629  OD1 ASN A  40     -31.487 -14.796  44.324  1.00  8.080          O  
ATOM    630  ND2 ASN A  40     -30.599 -12.787  44.614  1.00  8.080          N  
ATOM    631  H   ASN A  40     -28.554 -14.725  42.424  1.00  7.060          H  
ATOM    632  HA  ASN A  40     -31.267 -15.617  41.993  1.00  6.880          H  
ATOM    633 1HB  ASN A  40     -29.963 -12.896  42.221  1.00  9.700          H  
ATOM    634 2HB  ASN A  40     -31.691 -13.090  41.972  1.00  9.700          H  
ATOM    635 1HD2 ASN A  40     -30.691 -12.856  45.609  1.00  9.700          H  
ATOM    636 2HD2 ASN A  40     -30.199 -11.966  44.207  1.00  9.700          H  
ATOM    637  N   TYR A  41     -29.702 -14.295  39.452  1.00  5.070          N  
ATOM    638  CA  TYR A  41     -29.825 -14.062  38.026  1.00  4.920          C  
ATOM    639  C   TYR A  41     -30.016 -15.350  37.239  1.00  4.960          C  
ATOM    640  O   TYR A  41     -30.755 -15.360  36.243  1.00  5.020          O  
ATOM    641  CB  TYR A  41     -28.659 -13.220  37.575  1.00  6.950          C  
ATOM    642  CG  TYR A  41     -28.772 -11.744  38.065  1.00  6.950          C  
ATOM    643  CD1 TYR A  41     -29.948 -11.225  38.693  1.00  6.950          C  
ATOM    644  CD2 TYR A  41     -27.740 -10.901  37.842  1.00  6.950          C  
ATOM    645  CE1 TYR A  41     -30.013  -9.919  39.059  1.00  6.950          C  
ATOM    646  CE2 TYR A  41     -27.827  -9.576  38.213  1.00  6.950          C  
ATOM    647  CZ  TYR A  41     -28.955  -9.090  38.820  1.00  6.950          C  
ATOM    648  OH  TYR A  41     -29.037  -7.772  39.192  1.00  6.950          O  
ATOM    649  H   TYR A  41     -28.805 -14.109  39.915  1.00  6.080          H  
ATOM    650  HA  TYR A  41     -30.732 -13.507  37.829  1.00  5.900          H  
ATOM    651 1HB  TYR A  41     -27.751 -13.634  37.983  1.00  8.340          H  
ATOM    652 2HB  TYR A  41     -28.560 -13.243  36.510  1.00  8.340          H  
ATOM    653  HD1 TYR A  41     -30.814 -11.819  38.905  1.00  8.340          H  
ATOM    654  HD2 TYR A  41     -26.854 -11.275  37.367  1.00  8.340          H  
ATOM    655  HE1 TYR A  41     -30.912  -9.537  39.537  1.00  8.340          H  
ATOM    656  HE2 TYR A  41     -26.998  -8.913  38.020  1.00  8.340          H  
ATOM    657  HH  TYR A  41     -29.921  -7.584  39.505  1.00  8.340          H  
ATOM    658  N   MET A  42     -29.397 -16.442  37.689  1.00  5.200          N  
ATOM    659  CA  MET A  42     -29.583 -17.714  37.032  1.00  5.590          C  
ATOM    660  C   MET A  42     -31.024 -18.160  37.248  1.00  5.750          C  
ATOM    661  O   MET A  42     -31.649 -18.712  36.339  1.00  6.060          O  
ATOM    662  CB  MET A  42     -28.591 -18.743  37.533  1.00  7.670          C  
ATOM    663  CG  MET A  42     -28.569 -20.022  36.717  1.00  7.670          C  
ATOM    664  SD  MET A  42     -27.996 -19.764  35.016  1.00  7.670          S  
ATOM    665  CE  MET A  42     -28.547 -21.304  34.305  1.00  7.670          C  
ATOM    666  H   MET A  42     -28.746 -16.369  38.467  1.00  6.240          H  
ATOM    667  HA  MET A  42     -29.419 -17.584  35.973  1.00  6.710          H  
ATOM    668 1HB  MET A  42     -27.591 -18.316  37.519  1.00  9.200          H  
ATOM    669 2HB  MET A  42     -28.819 -18.989  38.572  1.00  9.200          H  
ATOM    670 1HG  MET A  42     -27.900 -20.728  37.198  1.00  9.200          H  
ATOM    671 2HG  MET A  42     -29.569 -20.460  36.683  1.00  9.200          H  
ATOM    672 1HE  MET A  42     -28.280 -21.341  33.265  1.00  9.200          H  
ATOM    673 2HE  MET A  42     -28.072 -22.135  34.829  1.00  9.200          H  
ATOM    674 3HE  MET A  42     -29.638 -21.388  34.398  1.00  9.200          H  
ATOM    675  N   GLN A  43     -31.585 -17.887  38.438  1.00  5.740          N  
ATOM    676  CA  GLN A  43     -32.978 -18.230  38.692  1.00  6.090          C  
ATOM    677  C   GLN A  43     -33.902 -17.441  37.749  1.00  5.690          C  
ATOM    678  O   GLN A  43     -34.861 -17.995  37.197  1.00  5.980          O  
ATOM    679  CB  GLN A  43     -33.359 -17.936  40.142  1.00  8.390          C  
ATOM    680  CG  GLN A  43     -32.707 -18.835  41.173  1.00  8.390          C  
ATOM    681  CD  GLN A  43     -33.051 -18.404  42.579  1.00  8.390          C  
ATOM    682  OE1 GLN A  43     -33.473 -17.263  42.797  1.00  8.390          O  
ATOM    683  NE2 GLN A  43     -32.895 -19.304  43.533  1.00  8.390          N  
ATOM    684  H   GLN A  43     -30.998 -17.506  39.190  1.00  6.890          H  
ATOM    685  HA  GLN A  43     -33.115 -19.294  38.497  1.00  7.310          H  
ATOM    686 1HB  GLN A  43     -33.093 -16.912  40.382  1.00 10.060          H  
ATOM    687 2HB  GLN A  43     -34.438 -18.024  40.257  1.00 10.060          H  
ATOM    688 1HG  GLN A  43     -33.058 -19.854  41.029  1.00 10.060          H  
ATOM    689 2HG  GLN A  43     -31.628 -18.793  41.056  1.00 10.060          H  
ATOM    690 1HE2 GLN A  43     -33.121 -19.071  44.482  1.00 10.060          H  
ATOM    691 2HE2 GLN A  43     -32.551 -20.216  43.315  1.00 10.060          H  
ATOM    692  N   HIS A  44     -33.587 -16.152  37.505  1.00  5.170          N  
ATOM    693  CA  HIS A  44     -34.429 -15.328  36.627  1.00  4.950          C  
ATOM    694  C   HIS A  44     -34.500 -15.858  35.203  1.00  4.880          C  
ATOM    695  O   HIS A  44     -35.599 -15.908  34.614  1.00  4.910          O  
ATOM    696  CB  HIS A  44     -33.895 -13.892  36.497  1.00  7.020          C  
ATOM    697  CG  HIS A  44     -34.132 -12.940  37.619  1.00  7.020          C  
ATOM    698  ND1 HIS A  44     -33.421 -12.965  38.785  1.00  7.020          N  
ATOM    699  CD2 HIS A  44     -34.976 -11.892  37.708  1.00  7.020          C  
ATOM    700  CE1 HIS A  44     -33.814 -11.972  39.555  1.00  7.020          C  
ATOM    701  NE2 HIS A  44     -34.765 -11.298  38.924  1.00  7.020          N  
ATOM    702  H   HIS A  44     -32.809 -15.733  38.025  1.00  6.200          H  
ATOM    703  HA  HIS A  44     -35.441 -15.290  37.029  1.00  5.940          H  
ATOM    704 1HB  HIS A  44     -32.825 -13.949  36.364  1.00  8.420          H  
ATOM    705 2HB  HIS A  44     -34.304 -13.446  35.590  1.00  8.420          H  
ATOM    706  HD1 HIS A  44     -33.079 -13.823  39.208  1.00  8.420          H  
ATOM    707  HD2 HIS A  44     -35.708 -11.491  37.024  1.00  8.420          H  
ATOM    708  HE1 HIS A  44     -33.361 -11.824  40.533  1.00  8.420          H  
ATOM    709  N   VAL A  45     -33.350 -16.290  34.671  1.00  5.020          N  
ATOM    710  CA  VAL A  45     -33.328 -16.805  33.305  1.00  5.310          C  
ATOM    711  C   VAL A  45     -33.850 -18.218  33.208  1.00  5.430          C  
ATOM    712  O   VAL A  45     -34.517 -18.568  32.241  1.00  5.670          O  
ATOM    713  CB  VAL A  45     -31.943 -16.684  32.660  1.00  7.320          C  
ATOM    714  CG1 VAL A  45     -31.563 -15.257  32.635  1.00  7.320          C  
ATOM    715  CG2 VAL A  45     -30.902 -17.479  33.419  1.00  7.320          C  
ATOM    716  H   VAL A  45     -32.490 -16.180  35.225  1.00  6.020          H  
ATOM    717  HA  VAL A  45     -33.990 -16.200  32.717  1.00  6.370          H  
ATOM    718  HB  VAL A  45     -32.009 -17.021  31.636  1.00  8.780          H  
ATOM    719 1HG1 VAL A  45     -30.614 -15.141  32.148  1.00  8.780          H  
ATOM    720 2HG1 VAL A  45     -32.293 -14.695  32.107  1.00  8.780          H  
ATOM    721 3HG1 VAL A  45     -31.514 -14.922  33.647  1.00  8.780          H  
ATOM    722 1HG2 VAL A  45     -29.963 -17.365  32.961  1.00  8.780          H  
ATOM    723 2HG2 VAL A  45     -30.858 -17.098  34.409  1.00  8.780          H  
ATOM    724 3HG2 VAL A  45     -31.130 -18.528  33.457  1.00  8.780          H  
ATOM    725  N   GLN A  46     -33.552 -19.061  34.183  1.00  5.470          N  
ATOM    726  CA  GLN A  46     -34.048 -20.407  34.100  1.00  5.820          C  
ATOM    727  C   GLN A  46     -35.575 -20.420  34.211  1.00  5.850          C  
ATOM    728  O   GLN A  46     -36.233 -21.271  33.606  1.00  6.410          O  
ATOM    729  CB  GLN A  46     -33.402 -21.294  35.160  1.00  8.010          C  
ATOM    730  CG  GLN A  46     -33.719 -22.768  34.991  1.00  8.010          C  
ATOM    731  CD  GLN A  46     -33.166 -23.315  33.674  1.00  8.010          C  
ATOM    732  OE1 GLN A  46     -31.976 -23.162  33.376  1.00  8.010          O  
ATOM    733  NE2 GLN A  46     -34.029 -23.942  32.884  1.00  8.010          N  
ATOM    734  H   GLN A  46     -32.964 -18.788  34.978  1.00  6.560          H  
ATOM    735  HA  GLN A  46     -33.780 -20.804  33.129  1.00  6.980          H  
ATOM    736 1HB  GLN A  46     -32.319 -21.163  35.126  1.00  9.610          H  
ATOM    737 2HB  GLN A  46     -33.737 -20.974  36.148  1.00  9.610          H  
ATOM    738 1HG  GLN A  46     -33.261 -23.320  35.809  1.00  9.610          H  
ATOM    739 2HG  GLN A  46     -34.799 -22.916  35.002  1.00  9.610          H  
ATOM    740 1HE2 GLN A  46     -33.727 -24.321  32.006  1.00  9.610          H  
ATOM    741 2HE2 GLN A  46     -34.990 -24.028  33.162  1.00  9.610          H  
ATOM    742  N   THR A  47     -36.133 -19.493  35.008  1.00  5.450          N  
ATOM    743  CA  THR A  47     -37.568 -19.424  35.241  1.00  5.640          C  
ATOM    744  C   THR A  47     -38.357 -18.681  34.149  1.00  5.510          C  
ATOM    745  O   THR A  47     -39.321 -19.228  33.609  1.00  5.770          O  
ATOM    746  CB  THR A  47     -37.848 -18.697  36.581  1.00  7.820          C  
ATOM    747  OG1 THR A  47     -37.186 -19.385  37.647  1.00  7.820          O  
ATOM    748  CG2 THR A  47     -39.354 -18.686  36.872  1.00  7.820          C  
ATOM    749  H   THR A  47     -35.530 -18.847  35.520  1.00  6.540          H  
ATOM    750  HA  THR A  47     -37.949 -20.441  35.301  1.00  6.770          H  
ATOM    751  HB  THR A  47     -37.476 -17.672  36.529  1.00  9.380          H  
ATOM    752  HG1 THR A  47     -36.225 -19.174  37.588  1.00  9.380          H  
ATOM    753 1HG2 THR A  47     -39.531 -18.182  37.819  1.00  9.380          H  
ATOM    754 2HG2 THR A  47     -39.891 -18.165  36.089  1.00  9.380          H  
ATOM    755 3HG2 THR A  47     -39.716 -19.710  36.932  1.00  9.380          H  
ATOM    756  N   ASN A  48     -37.985 -17.425  33.845  1.00  5.230          N  
ATOM    757  CA  ASN A  48     -38.739 -16.627  32.873  1.00  5.250          C  
ATOM    758  C   ASN A  48     -37.978 -16.269  31.600  1.00  5.220          C  
ATOM    759  O   ASN A  48     -38.458 -16.465  30.477  1.00  5.420          O  
ATOM    760  CB  ASN A  48     -39.202 -15.333  33.524  1.00  7.340          C  
ATOM    761  CG  ASN A  48     -40.225 -15.524  34.613  1.00  7.340          C  
ATOM    762  OD1 ASN A  48     -41.082 -16.412  34.560  1.00  7.340          O  
ATOM    763  ND2 ASN A  48     -40.154 -14.685  35.617  1.00  7.340          N  
ATOM    764  H   ASN A  48     -37.174 -17.016  34.302  1.00  6.280          H  
ATOM    765  HA  ASN A  48     -39.613 -17.203  32.568  1.00  6.300          H  
ATOM    766 1HB  ASN A  48     -38.335 -14.822  33.949  1.00  8.810          H  
ATOM    767 2HB  ASN A  48     -39.619 -14.676  32.761  1.00  8.810          H  
ATOM    768 1HD2 ASN A  48     -40.809 -14.752  36.371  1.00  8.810          H  
ATOM    769 2HD2 ASN A  48     -39.453 -13.974  35.629  1.00  8.810          H  
ATOM    770  N   LEU A  49     -36.774 -15.732  31.756  1.00  5.110          N  
ATOM    771  CA  LEU A  49     -36.033 -15.228  30.602  1.00  5.250          C  
ATOM    772  C   LEU A  49     -35.220 -16.329  29.956  1.00  5.330          C  
ATOM    773  O   LEU A  49     -33.996 -16.291  29.945  1.00  5.460          O  
ATOM    774  CB  LEU A  49     -35.115 -14.063  31.009  1.00  7.290          C  
ATOM    775  CG  LEU A  49     -35.742 -12.814  31.622  1.00  7.290          C  
ATOM    776  CD1 LEU A  49     -34.599 -11.880  32.061  1.00  7.290          C  
ATOM    777  CD2 LEU A  49     -36.647 -12.121  30.593  1.00  7.290          C  
ATOM    778  H   LEU A  49     -36.376 -15.672  32.695  1.00  6.130          H  
ATOM    779  HA  LEU A  49     -36.744 -14.877  29.860  1.00  6.300          H  
ATOM    780 1HB  LEU A  49     -34.416 -14.403  31.703  1.00  8.750          H  
ATOM    781 2HB  LEU A  49     -34.587 -13.742  30.125  1.00  8.750          H  
ATOM    782  HG  LEU A  49     -36.324 -13.082  32.500  1.00  8.750          H  
ATOM    783 1HD1 LEU A  49     -35.010 -10.984  32.506  1.00  8.750          H  
ATOM    784 2HD1 LEU A  49     -33.977 -12.394  32.790  1.00  8.750          H  
ATOM    785 3HD1 LEU A  49     -33.996 -11.608  31.203  1.00  8.750          H  
ATOM    786 1HD2 LEU A  49     -37.075 -11.224  31.025  1.00  8.750          H  
ATOM    787 2HD2 LEU A  49     -36.060 -11.851  29.716  1.00  8.750          H  
ATOM    788 3HD2 LEU A  49     -37.455 -12.784  30.297  1.00  8.750          H  
ATOM    789  N   HIS A  50     -35.906 -17.281  29.346  1.00  5.410          N  
ATOM    790  CA  HIS A  50     -35.229 -18.461  28.803  1.00  5.550          C  
ATOM    791  C   HIS A  50     -34.196 -18.095  27.742  1.00  6.140          C  
ATOM    792  O   HIS A  50     -33.118 -18.691  27.660  1.00  6.310          O  
ATOM    793  CB  HIS A  50     -36.227 -19.436  28.181  1.00  7.710          C  
ATOM    794  CG  HIS A  50     -37.112 -20.171  29.151  1.00  7.710          C  
ATOM    795  ND1 HIS A  50     -38.171 -20.945  28.722  1.00  7.710          N  
ATOM    796  CD2 HIS A  50     -37.111 -20.264  30.510  1.00  7.710          C  
ATOM    797  CE1 HIS A  50     -38.778 -21.480  29.767  1.00  7.710          C  
ATOM    798  NE2 HIS A  50     -38.158 -21.091  30.856  1.00  7.710          N  
ATOM    799  H   HIS A  50     -36.927 -17.202  29.375  1.00  6.490          H  
ATOM    800  HA  HIS A  50     -34.713 -18.975  29.611  1.00  6.660          H  
ATOM    801 1HB  HIS A  50     -36.869 -18.896  27.485  1.00  9.260          H  
ATOM    802 2HB  HIS A  50     -35.680 -20.179  27.603  1.00  9.260          H  
ATOM    803  HD2 HIS A  50     -36.420 -19.788  31.203  1.00  9.260          H  
ATOM    804  HE1 HIS A  50     -39.644 -22.138  29.734  1.00  9.260          H  
ATOM    805  HE2 HIS A  50     -38.425 -21.371  31.799  1.00  9.260          H  
ATOM    806  N   SER A  51     -34.505 -17.084  26.938  1.00  6.690          N  
ATOM    807  CA  SER A  51     -33.627 -16.638  25.863  1.00  7.500          C  
ATOM    808  C   SER A  51     -32.324 -16.017  26.372  1.00  7.540          C  
ATOM    809  O   SER A  51     -31.365 -15.855  25.611  1.00  8.280          O  
ATOM    810  CB  SER A  51     -34.365 -15.650  24.979  1.00 10.180          C  
ATOM    811  OG  SER A  51     -34.677 -14.476  25.679  1.00 10.180          O  
ATOM    812  H   SER A  51     -35.390 -16.610  27.059  1.00  8.030          H  
ATOM    813  HA  SER A  51     -33.371 -17.508  25.258  1.00  9.000          H  
ATOM    814 1HB  SER A  51     -33.740 -15.405  24.120  1.00 12.210          H  
ATOM    815 2HB  SER A  51     -35.277 -16.106  24.601  1.00 12.210          H  
ATOM    816  HG  SER A  51     -35.015 -13.858  25.023  1.00 12.210          H  
ATOM    817  N   GLU A  52     -32.289 -15.670  27.659  1.00  6.840          N  
ATOM    818  CA  GLU A  52     -31.146 -15.053  28.296  1.00  6.940          C  
ATOM    819  C   GLU A  52     -30.294 -16.056  29.086  1.00  6.750          C  
ATOM    820  O   GLU A  52     -29.347 -15.653  29.771  1.00  7.070          O  
ATOM    821  CB  GLU A  52     -31.616 -13.933  29.216  1.00  9.680          C  
ATOM    822  CG  GLU A  52     -32.336 -12.763  28.546  1.00  9.680          C  
ATOM    823  CD  GLU A  52     -31.486 -11.967  27.601  1.00  9.680          C  
ATOM    824  OE1 GLU A  52     -30.290 -11.984  27.739  1.00  9.680          O  
ATOM    825  OE2 GLU A  52     -32.045 -11.300  26.763  1.00  9.680          O  
ATOM    826  H   GLU A  52     -33.092 -15.866  28.257  1.00  8.210          H  
ATOM    827  HA  GLU A  52     -30.527 -14.611  27.520  1.00  8.330          H  
ATOM    828 1HB  GLU A  52     -32.302 -14.349  29.921  1.00 11.610          H  
ATOM    829 2HB  GLU A  52     -30.787 -13.544  29.765  1.00 11.610          H  
ATOM    830 1HG  GLU A  52     -33.196 -13.150  27.997  1.00 11.610          H  
ATOM    831 2HG  GLU A  52     -32.705 -12.101  29.318  1.00 11.610          H  
ATOM    832  N   ILE A  53     -30.604 -17.360  29.008  1.00  6.460          N  
ATOM    833  CA  ILE A  53     -29.837 -18.317  29.809  1.00  6.550          C  
ATOM    834  C   ILE A  53     -28.361 -18.358  29.437  1.00  7.380          C  
ATOM    835  O   ILE A  53     -27.517 -18.349  30.333  1.00  7.770          O  
ATOM    836  CB  ILE A  53     -30.443 -19.742  29.770  1.00  9.130          C  
ATOM    837  CG1 ILE A  53     -31.805 -19.741  30.521  1.00  9.130          C  
ATOM    838  CG2 ILE A  53     -29.470 -20.727  30.438  1.00  9.130          C  
ATOM    839  CD1 ILE A  53     -32.664 -20.971  30.319  1.00  9.130          C  
ATOM    840  H   ILE A  53     -31.398 -17.678  28.439  1.00  7.750          H  
ATOM    841  HA  ILE A  53     -29.889 -17.996  30.834  1.00  7.860          H  
ATOM    842  HB  ILE A  53     -30.631 -20.038  28.739  1.00 10.960          H  
ATOM    843 1HG1 ILE A  53     -31.618 -19.655  31.574  1.00 10.960          H  
ATOM    844 2HG1 ILE A  53     -32.373 -18.874  30.197  1.00 10.960          H  
ATOM    845 1HG2 ILE A  53     -29.881 -21.729  30.430  1.00 10.960          H  
ATOM    846 2HG2 ILE A  53     -28.525 -20.746  29.909  1.00 10.960          H  
ATOM    847 3HG2 ILE A  53     -29.305 -20.411  31.463  1.00 10.960          H  
ATOM    848 1HD1 ILE A  53     -33.590 -20.856  30.877  1.00 10.960          H  
ATOM    849 2HD1 ILE A  53     -32.898 -21.073  29.257  1.00 10.960          H  
ATOM    850 3HD1 ILE A  53     -32.150 -21.861  30.667  1.00 10.960          H  
ATOM    851  N   ASP A  54     -28.024 -18.417  28.147  1.00  7.820          N  
ATOM    852  CA  ASP A  54     -26.613 -18.471  27.750  1.00  8.750          C  
ATOM    853  C   ASP A  54     -25.851 -17.238  28.211  1.00  9.140          C  
ATOM    854  O   ASP A  54     -24.677 -17.312  28.586  1.00  9.800          O  
ATOM    855  CB  ASP A  54     -26.481 -18.567  26.232  1.00 11.880          C  
ATOM    856  CG  ASP A  54     -26.870 -19.917  25.657  1.00 11.880          C  
ATOM    857  OD1 ASP A  54     -26.939 -20.879  26.384  1.00 11.880          O  
ATOM    858  OD2 ASP A  54     -27.109 -19.964  24.480  1.00 11.880          O  
ATOM    859  H   ASP A  54     -28.753 -18.439  27.446  1.00  9.380          H  
ATOM    860  HA  ASP A  54     -26.159 -19.349  28.207  1.00 10.500          H  
ATOM    861 1HB  ASP A  54     -27.104 -17.798  25.769  1.00 14.250          H  
ATOM    862 2HB  ASP A  54     -25.451 -18.352  25.951  1.00 14.250          H  
ATOM    863  N   PHE A  55     -26.521 -16.096  28.184  1.00  8.830          N  
ATOM    864  CA  PHE A  55     -25.892 -14.851  28.562  1.00  9.260          C  
ATOM    865  C   PHE A  55     -25.645 -14.816  30.062  1.00  9.080          C  
ATOM    866  O   PHE A  55     -24.556 -14.422  30.515  1.00  9.790          O  
ATOM    867  CB  PHE A  55     -26.778 -13.713  28.096  1.00 12.790          C  
ATOM    868  CG  PHE A  55     -26.759 -13.571  26.627  1.00 12.790          C  
ATOM    869  CD1 PHE A  55     -27.802 -14.080  25.867  1.00 12.790          C  
ATOM    870  CD2 PHE A  55     -25.703 -12.954  25.975  1.00 12.790          C  
ATOM    871  CE1 PHE A  55     -27.792 -13.973  24.501  1.00 12.790          C  
ATOM    872  CE2 PHE A  55     -25.693 -12.846  24.606  1.00 12.790          C  
ATOM    873  CZ  PHE A  55     -26.738 -13.356  23.865  1.00 12.790          C  
ATOM    874  H   PHE A  55     -27.476 -16.096  27.856  1.00 10.600          H  
ATOM    875  HA  PHE A  55     -24.932 -14.779  28.051  1.00 11.110          H  
ATOM    876 1HB  PHE A  55     -27.806 -13.919  28.391  1.00 15.350          H  
ATOM    877 2HB  PHE A  55     -26.488 -12.784  28.546  1.00 15.350          H  
ATOM    878  HD1 PHE A  55     -28.638 -14.565  26.354  1.00 15.350          H  
ATOM    879  HD2 PHE A  55     -24.866 -12.544  26.549  1.00 15.350          H  
ATOM    880  HE1 PHE A  55     -28.625 -14.378  23.923  1.00 15.350          H  
ATOM    881  HE2 PHE A  55     -24.856 -12.357  24.110  1.00 15.350          H  
ATOM    882  HZ  PHE A  55     -26.729 -13.271  22.779  1.00 15.350          H  
ATOM    883  N   CYS A  56     -26.629 -15.268  30.842  1.00  8.220          N  
ATOM    884  CA  CYS A  56     -26.473 -15.292  32.281  1.00  8.080          C  
ATOM    885  C   CYS A  56     -25.365 -16.211  32.697  1.00  8.710          C  
ATOM    886  O   CYS A  56     -24.620 -15.904  33.623  1.00  8.880          O  
ATOM    887  CB  CYS A  56     -27.689 -15.778  32.986  1.00 11.370          C  
ATOM    888  SG  CYS A  56     -27.501 -15.711  34.749  1.00 11.370          S  
ATOM    889  H   CYS A  56     -27.524 -15.552  30.429  1.00  9.860          H  
ATOM    890  HA  CYS A  56     -26.247 -14.284  32.615  1.00  9.700          H  
ATOM    891 1HB  CYS A  56     -28.526 -15.192  32.698  1.00 13.640          H  
ATOM    892 2HB  CYS A  56     -27.864 -16.810  32.695  1.00 13.640          H  
ATOM    893  HG  CYS A  56     -26.229 -16.179  34.769  1.00 13.640          H  
ATOM    894  N   ARG A  57     -25.308 -17.390  32.080  1.00  9.150          N  
ATOM    895  CA  ARG A  57     -24.288 -18.367  32.407  1.00  9.860          C  
ATOM    896  C   ARG A  57     -22.893 -17.802  32.126  1.00  9.760          C  
ATOM    897  O   ARG A  57     -21.988 -17.955  32.942  1.00 10.300          O  
ATOM    898  CB  ARG A  57     -24.513 -19.629  31.624  1.00 13.520          C  
ATOM    899  CG  ARG A  57     -25.693 -20.436  32.028  1.00 13.520          C  
ATOM    900  CD  ARG A  57     -25.891 -21.531  31.068  1.00 13.520          C  
ATOM    901  NE  ARG A  57     -24.799 -22.472  31.124  1.00 13.520          N  
ATOM    902  CZ  ARG A  57     -24.723 -23.510  31.954  1.00 13.520          C  
ATOM    903  NH1 ARG A  57     -25.680 -23.790  32.817  1.00 13.520          N  
ATOM    904  NH2 ARG A  57     -23.654 -24.230  31.883  1.00 13.520          N  
ATOM    905  H   ARG A  57     -25.993 -17.612  31.352  1.00 10.980          H  
ATOM    906  HA  ARG A  57     -24.373 -18.601  33.465  1.00 11.830          H  
ATOM    907 1HB  ARG A  57     -24.652 -19.369  30.575  1.00 16.220          H  
ATOM    908 2HB  ARG A  57     -23.629 -20.263  31.704  1.00 16.220          H  
ATOM    909 1HG  ARG A  57     -25.507 -20.863  33.014  1.00 16.220          H  
ATOM    910 2HG  ARG A  57     -26.581 -19.817  32.063  1.00 16.220          H  
ATOM    911 1HD  ARG A  57     -26.818 -22.051  31.273  1.00 16.220          H  
ATOM    912 2HD  ARG A  57     -25.928 -21.118  30.059  1.00 16.220          H  
ATOM    913  HE  ARG A  57     -23.968 -22.337  30.508  1.00 16.220          H  
ATOM    914 1HH1 ARG A  57     -26.504 -23.226  32.870  1.00 16.220          H  
ATOM    915 2HH1 ARG A  57     -25.554 -24.570  33.473  1.00 16.220          H  
ATOM    916 1HH2 ARG A  57     -22.927 -23.931  31.223  1.00 16.220          H  
ATOM    917 2HH2 ARG A  57     -23.515 -25.025  32.489  1.00 16.220          H  
ATOM    918  N   HIS A  58     -22.737 -17.085  30.997  1.00  9.180          N  
ATOM    919  CA  HIS A  58     -21.490 -16.407  30.637  1.00  9.090          C  
ATOM    920  C   HIS A  58     -21.165 -15.311  31.665  1.00  8.990          C  
ATOM    921  O   HIS A  58     -20.004 -14.955  31.879  1.00  9.230          O  
ATOM    922  CB  HIS A  58     -21.594 -15.762  29.250  1.00 12.760          C  
ATOM    923  CG  HIS A  58     -20.311 -15.182  28.751  1.00 12.760          C  
ATOM    924  ND1 HIS A  58     -19.261 -15.957  28.275  1.00 12.760          N  
ATOM    925  CD2 HIS A  58     -19.891 -13.897  28.692  1.00 12.760          C  
ATOM    926  CE1 HIS A  58     -18.260 -15.158  27.949  1.00 12.760          C  
ATOM    927  NE2 HIS A  58     -18.620 -13.909  28.187  1.00 12.760          N  
ATOM    928  H   HIS A  58     -23.505 -17.054  30.318  1.00 11.020          H  
ATOM    929  HA  HIS A  58     -20.670 -17.124  30.626  1.00 10.910          H  
ATOM    930 1HB  HIS A  58     -21.947 -16.500  28.535  1.00 15.310          H  
ATOM    931 2HB  HIS A  58     -22.335 -14.965  29.283  1.00 15.310          H  
ATOM    932  HD1 HIS A  58     -19.358 -16.844  27.761  1.00 15.310          H  
ATOM    933  HD2 HIS A  58     -20.360 -12.954  28.968  1.00 15.310          H  
ATOM    934  HE1 HIS A  58     -17.333 -15.575  27.553  1.00 15.310          H  
ATOM    935  N   ARG A  59     -22.234 -14.808  32.303  1.00  8.690          N  
ATOM    936  CA  ARG A  59     -22.286 -13.746  33.301  1.00  8.620          C  
ATOM    937  C   ARG A  59     -21.986 -12.410  32.666  1.00  8.230          C  
ATOM    938  O   ARG A  59     -21.287 -11.573  33.238  1.00  8.130          O  
ATOM    939  CB  ARG A  59     -21.272 -13.988  34.412  1.00 12.100          C  
ATOM    940  CG  ARG A  59     -21.383 -15.334  35.112  1.00 12.100          C  
ATOM    941  CD  ARG A  59     -20.412 -15.472  36.212  1.00 12.100          C  
ATOM    942  NE  ARG A  59     -19.047 -15.202  35.774  1.00 12.100          N  
ATOM    943  CZ  ARG A  59     -18.218 -16.065  35.095  1.00 12.100          C  
ATOM    944  NH1 ARG A  59     -18.604 -17.290  34.747  1.00 12.100          N  
ATOM    945  NH2 ARG A  59     -17.002 -15.676  34.766  1.00 12.100          N  
ATOM    946  H   ARG A  59     -23.140 -15.174  32.012  1.00 10.430          H  
ATOM    947  HA  ARG A  59     -23.284 -13.726  33.717  1.00 10.340          H  
ATOM    948 1HB  ARG A  59     -20.286 -13.891  34.032  1.00 14.520          H  
ATOM    949 2HB  ARG A  59     -21.390 -13.221  35.177  1.00 14.520          H  
ATOM    950 1HG  ARG A  59     -22.379 -15.443  35.510  1.00 14.520          H  
ATOM    951 2HG  ARG A  59     -21.196 -16.127  34.407  1.00 14.520          H  
ATOM    952 1HD  ARG A  59     -20.664 -14.754  36.983  1.00 14.520          H  
ATOM    953 2HD  ARG A  59     -20.450 -16.478  36.615  1.00 14.520          H  
ATOM    954  HE  ARG A  59     -18.698 -14.256  35.999  1.00 14.520          H  
ATOM    955 1HH1 ARG A  59     -19.519 -17.660  34.994  1.00 14.520          H  
ATOM    956 2HH1 ARG A  59     -17.978 -17.940  34.232  1.00 14.520          H  
ATOM    957 1HH2 ARG A  59     -16.660 -14.767  35.038  1.00 14.520          H  
ATOM    958 2HH2 ARG A  59     -16.398 -16.308  34.265  1.00 14.520          H  
ATOM    959  N   THR A  60     -22.552 -12.201  31.481  1.00  8.210          N  
ATOM    960  CA  THR A  60     -22.362 -10.957  30.756  1.00  8.070          C  
ATOM    961  C   THR A  60     -22.902  -9.766  31.532  1.00  8.210          C  
ATOM    962  O   THR A  60     -23.958  -9.845  32.178  1.00  7.940          O  
ATOM    963  CB  THR A  60     -22.993 -11.004  29.359  1.00 11.350          C  
ATOM    964  OG1 THR A  60     -22.615  -9.833  28.639  1.00 11.350          O  
ATOM    965  CG2 THR A  60     -24.487 -11.031  29.446  1.00 11.350          C  
ATOM    966  H   THR A  60     -23.145 -12.939  31.091  1.00  9.850          H  
ATOM    967  HA  THR A  60     -21.294 -10.804  30.620  1.00  9.680          H  
ATOM    968  HB  THR A  60     -22.640 -11.891  28.831  1.00 13.620          H  
ATOM    969  HG1 THR A  60     -22.885  -9.956  27.692  1.00 13.620          H  
ATOM    970 1HG2 THR A  60     -24.897 -11.055  28.439  1.00 13.620          H  
ATOM    971 2HG2 THR A  60     -24.807 -11.904  29.998  1.00 13.620          H  
ATOM    972 3HG2 THR A  60     -24.830 -10.152  29.936  1.00 13.620          H  
ATOM    973  N   VAL A  61     -22.175  -8.659  31.447  1.00  8.680          N  
ATOM    974  CA  VAL A  61     -22.530  -7.429  32.136  1.00  8.940          C  
ATOM    975  C   VAL A  61     -23.834  -6.831  31.671  1.00  8.720          C  
ATOM    976  O   VAL A  61     -24.628  -6.366  32.488  1.00  8.690          O  
ATOM    977  CB  VAL A  61     -21.429  -6.394  31.949  1.00 12.410          C  
ATOM    978  CG1 VAL A  61     -21.865  -5.025  32.500  1.00 12.410          C  
ATOM    979  CG2 VAL A  61     -20.228  -6.866  32.633  1.00 12.410          C  
ATOM    980  H   VAL A  61     -21.337  -8.703  30.879  1.00 10.420          H  
ATOM    981  HA  VAL A  61     -22.612  -7.654  33.198  1.00 10.730          H  
ATOM    982  HB  VAL A  61     -21.221  -6.286  30.900  1.00 14.890          H  
ATOM    983 1HG1 VAL A  61     -21.070  -4.308  32.362  1.00 14.890          H  
ATOM    984 2HG1 VAL A  61     -22.743  -4.665  31.979  1.00 14.890          H  
ATOM    985 3HG1 VAL A  61     -22.090  -5.114  33.564  1.00 14.890          H  
ATOM    986 1HG2 VAL A  61     -19.454  -6.130  32.471  1.00 14.890          H  
ATOM    987 2HG2 VAL A  61     -20.435  -6.981  33.692  1.00 14.890          H  
ATOM    988 3HG2 VAL A  61     -19.911  -7.825  32.227  1.00 14.890          H  
ATOM    989  N   GLY A  62     -24.052  -6.799  30.359  1.00  8.670          N  
ATOM    990  CA  GLY A  62     -25.252  -6.185  29.815  1.00  8.620          C  
ATOM    991  C   GLY A  62     -26.480  -6.711  30.531  1.00  7.880          C  
ATOM    992  O   GLY A  62     -27.302  -5.930  31.022  1.00  7.880          O  
ATOM    993  H   GLY A  62     -23.366  -7.206  29.735  1.00 10.400          H  
ATOM    994 1HA  GLY A  62     -25.192  -5.102  29.923  1.00 10.340          H  
ATOM    995 2HA  GLY A  62     -25.320  -6.406  28.748  1.00 10.340          H  
ATOM    996  N   LEU A  63     -26.600  -8.032  30.563  1.00  7.290          N  
ATOM    997  CA  LEU A  63     -27.707  -8.713  31.197  1.00  6.560          C  
ATOM    998  C   LEU A  63     -27.712  -8.539  32.716  1.00  6.420          C  
ATOM    999  O   LEU A  63     -28.757  -8.240  33.301  1.00  6.080          O  
ATOM   1000  CB  LEU A  63     -27.684 -10.184  30.824  1.00  9.480          C  
ATOM   1001  CG  LEU A  63     -28.750 -11.052  31.429  1.00  9.480          C  
ATOM   1002  CD1 LEU A  63     -30.181 -10.585  31.063  1.00  9.480          C  
ATOM   1003  CD2 LEU A  63     -28.516 -12.438  30.980  1.00  9.480          C  
ATOM   1004  H   LEU A  63     -25.873  -8.575  30.121  1.00  8.750          H  
ATOM   1005  HA  LEU A  63     -28.612  -8.284  30.788  1.00  7.870          H  
ATOM   1006 1HB  LEU A  63     -27.744 -10.277  29.739  1.00 11.370          H  
ATOM   1007 2HB  LEU A  63     -26.737 -10.593  31.160  1.00 11.370          H  
ATOM   1008  HG  LEU A  63     -28.643 -11.018  32.449  1.00 11.370          H  
ATOM   1009 1HD1 LEU A  63     -30.908 -11.250  31.528  1.00 11.370          H  
ATOM   1010 2HD1 LEU A  63     -30.360  -9.572  31.416  1.00 11.370          H  
ATOM   1011 3HD1 LEU A  63     -30.307 -10.614  29.980  1.00 11.370          H  
ATOM   1012 1HD2 LEU A  63     -29.239 -13.106  31.439  1.00 11.370          H  
ATOM   1013 2HD2 LEU A  63     -28.623 -12.476  29.905  1.00 11.370          H  
ATOM   1014 3HD2 LEU A  63     -27.519 -12.726  31.268  1.00 11.370          H  
ATOM   1015  N   PHE A  64     -26.551  -8.669  33.379  1.00  6.760          N  
ATOM   1016  CA  PHE A  64     -26.538  -8.530  34.831  1.00  6.770          C  
ATOM   1017  C   PHE A  64     -27.108  -7.177  35.253  1.00  7.000          C  
ATOM   1018  O   PHE A  64     -27.830  -7.089  36.246  1.00  6.670          O  
ATOM   1019  CB  PHE A  64     -25.151  -8.807  35.422  1.00  9.470          C  
ATOM   1020  CG  PHE A  64     -24.884 -10.318  35.672  1.00  9.470          C  
ATOM   1021  CD1 PHE A  64     -25.468 -11.333  34.902  1.00  9.470          C  
ATOM   1022  CD2 PHE A  64     -24.084 -10.710  36.732  1.00  9.470          C  
ATOM   1023  CE1 PHE A  64     -25.249 -12.651  35.217  1.00  9.470          C  
ATOM   1024  CE2 PHE A  64     -23.864 -12.029  37.029  1.00  9.470          C  
ATOM   1025  CZ  PHE A  64     -24.450 -12.997  36.278  1.00  9.470          C  
ATOM   1026  H   PHE A  64     -25.678  -8.907  32.895  1.00  8.110          H  
ATOM   1027  HA  PHE A  64     -27.174  -9.292  35.247  1.00  8.120          H  
ATOM   1028 1HB  PHE A  64     -24.390  -8.438  34.735  1.00 11.370          H  
ATOM   1029 2HB  PHE A  64     -25.040  -8.274  36.363  1.00 11.370          H  
ATOM   1030  HD1 PHE A  64     -26.105 -11.097  34.060  1.00 11.370          H  
ATOM   1031  HD2 PHE A  64     -23.631  -9.957  37.345  1.00 11.370          H  
ATOM   1032  HE1 PHE A  64     -25.707 -13.422  34.625  1.00 11.370          H  
ATOM   1033  HE2 PHE A  64     -23.225 -12.298  37.876  1.00 11.370          H  
ATOM   1034  HZ  PHE A  64     -24.283 -14.036  36.515  1.00 11.370          H  
ATOM   1035  N   ILE A  65     -26.787  -6.119  34.522  1.00  7.610          N  
ATOM   1036  CA  ILE A  65     -27.365  -4.824  34.839  1.00  7.940          C  
ATOM   1037  C   ILE A  65     -28.867  -4.805  34.446  1.00  7.470          C  
ATOM   1038  O   ILE A  65     -29.723  -4.384  35.231  1.00  7.340          O  
ATOM   1039  CB  ILE A  65     -26.595  -3.681  34.148  1.00 10.980          C  
ATOM   1040  CG1 ILE A  65     -25.156  -3.633  34.730  1.00 10.980          C  
ATOM   1041  CG2 ILE A  65     -27.333  -2.335  34.382  1.00 10.980          C  
ATOM   1042  CD1 ILE A  65     -24.190  -2.746  33.989  1.00 10.980          C  
ATOM   1043  H   ILE A  65     -26.126  -6.226  33.743  1.00  9.130          H  
ATOM   1044  HA  ILE A  65     -27.299  -4.673  35.914  1.00  9.530          H  
ATOM   1045  HB  ILE A  65     -26.518  -3.893  33.076  1.00 13.180          H  
ATOM   1046 1HG1 ILE A  65     -25.208  -3.310  35.744  1.00 13.180          H  
ATOM   1047 2HG1 ILE A  65     -24.747  -4.643  34.713  1.00 13.180          H  
ATOM   1048 1HG2 ILE A  65     -26.800  -1.525  33.903  1.00 13.180          H  
ATOM   1049 2HG2 ILE A  65     -28.338  -2.379  33.967  1.00 13.180          H  
ATOM   1050 3HG2 ILE A  65     -27.399  -2.137  35.452  1.00 13.180          H  
ATOM   1051 1HD1 ILE A  65     -23.214  -2.802  34.468  1.00 13.180          H  
ATOM   1052 2HD1 ILE A  65     -24.111  -3.084  32.961  1.00 13.180          H  
ATOM   1053 3HD1 ILE A  65     -24.529  -1.719  34.003  1.00 13.180          H  
ATOM   1054  N   GLN A  66     -29.177  -5.285  33.229  1.00  7.290          N  
ATOM   1055  CA  GLN A  66     -30.521  -5.289  32.647  1.00  7.020          C  
ATOM   1056  C   GLN A  66     -31.618  -5.898  33.510  1.00  6.200          C  
ATOM   1057  O   GLN A  66     -32.738  -5.371  33.489  1.00  6.120          O  
ATOM   1058  CB  GLN A  66     -30.525  -6.043  31.325  1.00  9.940          C  
ATOM   1059  CG  GLN A  66     -31.820  -6.002  30.582  1.00  9.940          C  
ATOM   1060  CD  GLN A  66     -31.744  -6.767  29.311  1.00  9.940          C  
ATOM   1061  OE1 GLN A  66     -31.501  -7.971  29.321  1.00  9.940          O  
ATOM   1062  NE2 GLN A  66     -31.950  -6.090  28.193  1.00  9.940          N  
ATOM   1063  H   GLN A  66     -28.420  -5.617  32.628  1.00  8.750          H  
ATOM   1064  HA  GLN A  66     -30.793  -4.253  32.452  1.00  8.420          H  
ATOM   1065 1HB  GLN A  66     -29.742  -5.664  30.679  1.00 11.920          H  
ATOM   1066 2HB  GLN A  66     -30.322  -7.077  31.526  1.00 11.920          H  
ATOM   1067 1HG  GLN A  66     -32.582  -6.462  31.188  1.00 11.920          H  
ATOM   1068 2HG  GLN A  66     -32.085  -4.970  30.359  1.00 11.920          H  
ATOM   1069 1HE2 GLN A  66     -31.908  -6.562  27.308  1.00 11.920          H  
ATOM   1070 2HE2 GLN A  66     -32.144  -5.110  28.225  1.00 11.920          H  
ATOM   1071  N   TYR A  67     -31.310  -6.943  34.300  1.00  5.670          N  
ATOM   1072  CA  TYR A  67     -32.297  -7.642  35.151  1.00  4.940          C  
ATOM   1073  C   TYR A  67     -33.065  -6.725  36.082  1.00  5.070          C  
ATOM   1074  O   TYR A  67     -34.125  -7.105  36.595  1.00  4.750          O  
ATOM   1075  CB  TYR A  67     -31.659  -8.656  36.081  1.00  7.210          C  
ATOM   1076  CG  TYR A  67     -31.191  -9.888  35.492  1.00  7.210          C  
ATOM   1077  CD1 TYR A  67     -29.900 -10.015  35.352  1.00  7.210          C  
ATOM   1078  CD2 TYR A  67     -32.041 -10.914  35.140  1.00  7.210          C  
ATOM   1079  CE1 TYR A  67     -29.367 -11.122  34.873  1.00  7.210          C  
ATOM   1080  CE2 TYR A  67     -31.495 -12.066  34.635  1.00  7.210          C  
ATOM   1081  CZ  TYR A  67     -30.137 -12.147  34.511  1.00  7.210          C  
ATOM   1082  OH  TYR A  67     -29.513 -13.247  34.049  1.00  7.210          O  
ATOM   1083  H   TYR A  67     -30.360  -7.331  34.212  1.00  6.800          H  
ATOM   1084  HA  TYR A  67     -33.010  -8.143  34.498  1.00  5.930          H  
ATOM   1085 1HB  TYR A  67     -30.808  -8.177  36.574  1.00  8.650          H  
ATOM   1086 2HB  TYR A  67     -32.368  -8.916  36.865  1.00  8.650          H  
ATOM   1087  HD1 TYR A  67     -29.274  -9.193  35.651  1.00  8.650          H  
ATOM   1088  HD2 TYR A  67     -33.117 -10.813  35.268  1.00  8.650          H  
ATOM   1089  HE1 TYR A  67     -28.299 -11.208  34.778  1.00  8.650          H  
ATOM   1090  HE2 TYR A  67     -32.128 -12.892  34.351  1.00  8.650          H  
ATOM   1091  HH  TYR A  67     -30.126 -13.970  34.004  1.00  8.650          H  
ATOM   1092  N   GLU A  68     -32.577  -5.511  36.303  1.00  5.650          N  
ATOM   1093  CA  GLU A  68     -33.298  -4.607  37.165  1.00  5.890          C  
ATOM   1094  C   GLU A  68     -34.729  -4.446  36.642  1.00  6.050          C  
ATOM   1095  O   GLU A  68     -35.644  -4.226  37.440  1.00  5.910          O  
ATOM   1096  CB  GLU A  68     -32.607  -3.261  37.281  1.00  8.150          C  
ATOM   1097  CG  GLU A  68     -33.243  -2.377  38.330  1.00  8.150          C  
ATOM   1098  CD  GLU A  68     -32.476  -1.150  38.612  1.00  8.150          C  
ATOM   1099  OE1 GLU A  68     -32.296  -0.352  37.721  1.00  8.150          O  
ATOM   1100  OE2 GLU A  68     -32.041  -1.009  39.742  1.00  8.150          O  
ATOM   1101  H   GLU A  68     -31.693  -5.219  35.863  1.00  6.780          H  
ATOM   1102  HA  GLU A  68     -33.346  -5.045  38.161  1.00  7.070          H  
ATOM   1103 1HB  GLU A  68     -31.555  -3.406  37.536  1.00  9.780          H  
ATOM   1104 2HB  GLU A  68     -32.646  -2.747  36.319  1.00  9.780          H  
ATOM   1105 1HG  GLU A  68     -34.242  -2.091  38.001  1.00  9.780          H  
ATOM   1106 2HG  GLU A  68     -33.346  -2.957  39.240  1.00  9.780          H  
ATOM   1107  N   ARG A  69     -34.924  -4.539  35.308  1.00  6.450          N  
ATOM   1108  CA  ARG A  69     -36.233  -4.399  34.682  1.00  6.780          C  
ATOM   1109  C   ARG A  69     -37.234  -5.450  35.158  1.00  6.230          C  
ATOM   1110  O   ARG A  69     -38.441  -5.209  35.107  1.00  6.330          O  
ATOM   1111  CB  ARG A  69     -36.134  -4.563  33.163  1.00  9.360          C  
ATOM   1112  CG  ARG A  69     -35.795  -6.009  32.686  1.00  9.360          C  
ATOM   1113  CD  ARG A  69     -35.602  -6.117  31.231  1.00  9.360          C  
ATOM   1114  NE  ARG A  69     -35.155  -7.471  30.858  1.00  9.360          N  
ATOM   1115  CZ  ARG A  69     -35.075  -7.966  29.600  1.00  9.360          C  
ATOM   1116  NH1 ARG A  69     -35.446  -7.239  28.567  1.00  9.360          N  
ATOM   1117  NH2 ARG A  69     -34.613  -9.188  29.404  1.00  9.360          N  
ATOM   1118  H   ARG A  69     -34.116  -4.717  34.700  1.00  7.740          H  
ATOM   1119  HA  ARG A  69     -36.615  -3.406  34.911  1.00  8.140          H  
ATOM   1120 1HB  ARG A  69     -37.072  -4.267  32.699  1.00 11.230          H  
ATOM   1121 2HB  ARG A  69     -35.353  -3.906  32.782  1.00 11.230          H  
ATOM   1122 1HG  ARG A  69     -34.918  -6.392  33.188  1.00 11.230          H  
ATOM   1123 2HG  ARG A  69     -36.638  -6.663  32.901  1.00 11.230          H  
ATOM   1124 1HD  ARG A  69     -36.546  -5.911  30.732  1.00 11.230          H  
ATOM   1125 2HD  ARG A  69     -34.847  -5.400  30.910  1.00 11.230          H  
ATOM   1126  HE  ARG A  69     -34.853  -8.076  31.609  1.00 11.230          H  
ATOM   1127 1HH1 ARG A  69     -35.798  -6.304  28.701  1.00 11.230          H  
ATOM   1128 2HH1 ARG A  69     -35.377  -7.618  27.632  1.00 11.230          H  
ATOM   1129 1HH2 ARG A  69     -34.302  -9.741  30.189  1.00 11.230          H  
ATOM   1130 2HH2 ARG A  69     -34.546  -9.566  28.466  1.00 11.230          H  
ATOM   1131  N   MET A  70     -36.745  -6.619  35.599  1.00  5.720          N  
ATOM   1132  CA  MET A  70     -37.604  -7.707  36.040  1.00  5.310          C  
ATOM   1133  C   MET A  70     -38.098  -7.385  37.431  1.00  4.830          C  
ATOM   1134  O   MET A  70     -39.240  -7.697  37.804  1.00  4.830          O  
ATOM   1135  CB  MET A  70     -36.814  -9.014  36.055  1.00  7.600          C  
ATOM   1136  CG  MET A  70     -36.371  -9.519  34.680  1.00  7.600          C  
ATOM   1137  SD  MET A  70     -37.726  -9.844  33.541  1.00  7.600          S  
ATOM   1138  CE  MET A  70     -38.439 -11.350  34.230  1.00  7.600          C  
ATOM   1139  H   MET A  70     -35.736  -6.744  35.669  1.00  6.860          H  
ATOM   1140  HA  MET A  70     -38.462  -7.786  35.375  1.00  6.370          H  
ATOM   1141 1HB  MET A  70     -35.913  -8.878  36.655  1.00  9.120          H  
ATOM   1142 2HB  MET A  70     -37.403  -9.780  36.544  1.00  9.120          H  
ATOM   1143 1HG  MET A  70     -35.714  -8.779  34.229  1.00  9.120          H  
ATOM   1144 2HG  MET A  70     -35.802 -10.438  34.804  1.00  9.120          H  
ATOM   1145 1HE  MET A  70     -39.279 -11.669  33.609  1.00  9.120          H  
ATOM   1146 2HE  MET A  70     -37.686 -12.136  34.247  1.00  9.120          H  
ATOM   1147 3HE  MET A  70     -38.792 -11.165  35.241  1.00  9.120          H  
ATOM   1148  N   GLN A  71     -37.222  -6.738  38.197  1.00  4.590          N  
ATOM   1149  CA  GLN A  71     -37.566  -6.373  39.555  1.00  4.360          C  
ATOM   1150  C   GLN A  71     -38.531  -5.195  39.478  1.00  4.780          C  
ATOM   1151  O   GLN A  71     -39.530  -5.149  40.196  1.00  4.710          O  
ATOM   1152  CB  GLN A  71     -36.293  -6.050  40.344  1.00  6.200          C  
ATOM   1153  CG  GLN A  71     -35.364  -7.271  40.536  1.00  6.200          C  
ATOM   1154  CD  GLN A  71     -36.012  -8.356  41.384  1.00  6.200          C  
ATOM   1155  OE1 GLN A  71     -36.513  -8.054  42.454  1.00  6.200          O  
ATOM   1156  NE2 GLN A  71     -36.012  -9.614  40.950  1.00  6.200          N  
ATOM   1157  H   GLN A  71     -36.294  -6.536  37.806  1.00  5.510          H  
ATOM   1158  HA  GLN A  71     -38.077  -7.206  40.036  1.00  5.230          H  
ATOM   1159 1HB  GLN A  71     -35.731  -5.273  39.828  1.00  7.440          H  
ATOM   1160 2HB  GLN A  71     -36.562  -5.658  41.333  1.00  7.440          H  
ATOM   1161 1HG  GLN A  71     -35.124  -7.695  39.557  1.00  7.440          H  
ATOM   1162 2HG  GLN A  71     -34.454  -6.941  41.036  1.00  7.440          H  
ATOM   1163 1HE2 GLN A  71     -36.435 -10.328  41.505  1.00  7.440          H  
ATOM   1164 2HE2 GLN A  71     -35.578  -9.907  40.071  1.00  7.440          H  
ATOM   1165  N   SER A  72     -38.283  -4.285  38.535  1.00  5.340          N  
ATOM   1166  CA  SER A  72     -39.152  -3.134  38.346  1.00  5.820          C  
ATOM   1167  C   SER A  72     -40.547  -3.590  37.933  1.00  5.850          C  
ATOM   1168  O   SER A  72     -41.551  -3.229  38.556  1.00  5.920          O  
ATOM   1169  CB  SER A  72     -38.580  -2.220  37.284  1.00  7.960          C  
ATOM   1170  OG  SER A  72     -39.399  -1.104  37.083  1.00  7.960          O  
ATOM   1171  H   SER A  72     -37.428  -4.362  37.982  1.00  6.410          H  
ATOM   1172  HA  SER A  72     -39.221  -2.591  39.290  1.00  6.980          H  
ATOM   1173 1HB  SER A  72     -37.579  -1.903  37.579  1.00  9.550          H  
ATOM   1174 2HB  SER A  72     -38.485  -2.770  36.355  1.00  9.550          H  
ATOM   1175  HG  SER A  72     -38.969  -0.580  36.407  1.00  9.550          H  
ATOM   1176  N   ALA A  73     -40.613  -4.473  36.927  1.00  5.910          N  
ATOM   1177  CA  ALA A  73     -41.875  -5.000  36.418  1.00  6.140          C  
ATOM   1178  C   ALA A  73     -42.667  -5.712  37.506  1.00  5.710          C  
ATOM   1179  O   ALA A  73     -43.898  -5.630  37.547  1.00  5.970          O  
ATOM   1180  CB  ALA A  73     -41.602  -5.959  35.277  1.00  8.500          C  
ATOM   1181  H   ALA A  73     -39.756  -4.745  36.441  1.00  7.090          H  
ATOM   1182  HA  ALA A  73     -42.468  -4.163  36.055  1.00  7.370          H  
ATOM   1183 1HB  ALA A  73     -42.545  -6.332  34.882  1.00 10.200          H  
ATOM   1184 2HB  ALA A  73     -41.053  -5.440  34.491  1.00 10.200          H  
ATOM   1185 3HB  ALA A  73     -41.004  -6.794  35.645  1.00 10.200          H  
ATOM   1186  N   SER A  74     -41.956  -6.367  38.418  1.00  5.150          N  
ATOM   1187  CA  SER A  74     -42.544  -7.113  39.514  1.00  4.850          C  
ATOM   1188  C   SER A  74     -42.939  -6.237  40.714  1.00  4.640          C  
ATOM   1189  O   SER A  74     -43.513  -6.746  41.680  1.00  4.710          O  
ATOM   1190  CB  SER A  74     -41.557  -8.160  39.990  1.00  6.910          C  
ATOM   1191  OG  SER A  74     -41.270  -9.095  38.982  1.00  6.910          O  
ATOM   1192  H   SER A  74     -40.943  -6.438  38.294  1.00  6.180          H  
ATOM   1193  HA  SER A  74     -43.439  -7.609  39.142  1.00  5.820          H  
ATOM   1194 1HB  SER A  74     -40.637  -7.670  40.310  1.00  8.290          H  
ATOM   1195 2HB  SER A  74     -41.974  -8.672  40.853  1.00  8.290          H  
ATOM   1196  HG  SER A  74     -40.611  -8.661  38.397  1.00  8.290          H  
ATOM   1197  N   GLY A  75     -42.608  -4.935  40.684  1.00  4.570          N  
ATOM   1198  CA  GLY A  75     -42.896  -4.035  41.800  1.00  4.570          C  
ATOM   1199  C   GLY A  75     -41.939  -4.216  42.981  1.00  4.400          C  
ATOM   1200  O   GLY A  75     -42.311  -3.979  44.135  1.00  4.800          O  
ATOM   1201  H   GLY A  75     -42.167  -4.537  39.851  1.00  5.480          H  
ATOM   1202 1HA  GLY A  75     -42.835  -3.008  41.441  1.00  5.480          H  
ATOM   1203 2HA  GLY A  75     -43.919  -4.195  42.132  1.00  5.480          H  
ATOM   1204  N   ILE A  76     -40.716  -4.653  42.698  1.00  3.970          N  
ATOM   1205  CA  ILE A  76     -39.706  -4.934  43.696  1.00  3.880          C  
ATOM   1206  C   ILE A  76     -38.510  -3.987  43.565  1.00  3.760          C  
ATOM   1207  O   ILE A  76     -38.104  -3.618  42.466  1.00  3.720          O  
ATOM   1208  CB  ILE A  76     -39.241  -6.403  43.576  1.00  5.470          C  
ATOM   1209  CG1 ILE A  76     -40.453  -7.348  43.777  1.00  5.470          C  
ATOM   1210  CG2 ILE A  76     -38.148  -6.704  44.632  1.00  5.470          C  
ATOM   1211  CD1 ILE A  76     -40.185  -8.796  43.403  1.00  5.470          C  
ATOM   1212  H   ILE A  76     -40.443  -4.803  41.726  1.00  4.760          H  
ATOM   1213  HA  ILE A  76     -40.144  -4.792  44.682  1.00  4.660          H  
ATOM   1214  HB  ILE A  76     -38.846  -6.582  42.575  1.00  6.560          H  
ATOM   1215 1HG1 ILE A  76     -40.768  -7.303  44.815  1.00  6.560          H  
ATOM   1216 2HG1 ILE A  76     -41.273  -7.004  43.157  1.00  6.560          H  
ATOM   1217 1HG2 ILE A  76     -37.823  -7.728  44.554  1.00  6.560          H  
ATOM   1218 2HG2 ILE A  76     -37.286  -6.069  44.471  1.00  6.560          H  
ATOM   1219 3HG2 ILE A  76     -38.547  -6.534  45.629  1.00  6.560          H  
ATOM   1220 1HD1 ILE A  76     -41.092  -9.379  43.559  1.00  6.560          H  
ATOM   1221 2HD1 ILE A  76     -39.893  -8.853  42.356  1.00  6.560          H  
ATOM   1222 3HD1 ILE A  76     -39.394  -9.211  44.012  1.00  6.560          H  
ATOM   1223  N   LYS A  77     -38.005  -3.520  44.707  1.00  3.920          N  
ATOM   1224  CA  LYS A  77     -36.833  -2.652  44.746  1.00  4.020          C  
ATOM   1225  C   LYS A  77     -35.741  -3.207  43.824  1.00  4.010          C  
ATOM   1226  O   LYS A  77     -35.512  -4.416  43.787  1.00  4.230          O  
ATOM   1227  CB  LYS A  77     -36.314  -2.523  46.181  1.00  5.590          C  
ATOM   1228  CG  LYS A  77     -35.125  -1.572  46.361  1.00  5.590          C  
ATOM   1229  CD  LYS A  77     -34.731  -1.451  47.833  1.00  5.590          C  
ATOM   1230  CE  LYS A  77     -33.556  -0.497  48.018  1.00  5.590          C  
ATOM   1231  NZ  LYS A  77     -33.157  -0.375  49.450  1.00  5.590          N  
ATOM   1232  H   LYS A  77     -38.426  -3.822  45.574  1.00  4.700          H  
ATOM   1233  HA  LYS A  77     -37.116  -1.665  44.379  1.00  4.820          H  
ATOM   1234 1HB  LYS A  77     -37.119  -2.178  46.827  1.00  6.710          H  
ATOM   1235 2HB  LYS A  77     -36.005  -3.506  46.538  1.00  6.710          H  
ATOM   1236 1HG  LYS A  77     -34.263  -1.957  45.805  1.00  6.710          H  
ATOM   1237 2HG  LYS A  77     -35.379  -0.588  45.971  1.00  6.710          H  
ATOM   1238 1HD  LYS A  77     -35.580  -1.085  48.412  1.00  6.710          H  
ATOM   1239 2HD  LYS A  77     -34.450  -2.434  48.211  1.00  6.710          H  
ATOM   1240 1HE  LYS A  77     -32.706  -0.865  47.444  1.00  6.710          H  
ATOM   1241 2HE  LYS A  77     -33.834   0.488  47.645  1.00  6.710          H  
ATOM   1242 1HZ  LYS A  77     -32.377   0.264  49.529  1.00  6.710          H  
ATOM   1243 2HZ  LYS A  77     -33.935  -0.023  49.990  1.00  6.710          H  
ATOM   1244 3HZ  LYS A  77     -32.884  -1.281  49.805  1.00  6.710          H  
ATOM   1245  N   GLY A  78     -35.072  -2.313  43.087  1.00  4.030          N  
ATOM   1246  CA  GLY A  78     -34.039  -2.681  42.116  1.00  4.300          C  
ATOM   1247  C   GLY A  78     -32.704  -3.099  42.734  1.00  4.130          C  
ATOM   1248  O   GLY A  78     -32.660  -3.731  43.794  1.00  4.320          O  
ATOM   1249  H   GLY A  78     -35.313  -1.337  43.183  1.00  4.840          H  
ATOM   1250 1HA  GLY A  78     -34.417  -3.495  41.498  1.00  5.160          H  
ATOM   1251 2HA  GLY A  78     -33.870  -1.839  41.443  1.00  5.160          H  
ATOM   1252  N   ARG A  79     -31.604  -2.881  42.008  1.00  4.090          N  
ATOM   1253  CA  ARG A  79     -30.320  -3.407  42.493  1.00  4.270          C  
ATOM   1254  C   ARG A  79     -29.131  -2.467  42.354  1.00  3.870          C  
ATOM   1255  O   ARG A  79     -29.002  -1.729  41.381  1.00  4.070          O  
ATOM   1256  CB  ARG A  79     -29.975  -4.714  41.766  1.00  5.910          C  
ATOM   1257  CG  ARG A  79     -30.961  -5.894  41.999  1.00  5.910          C  
ATOM   1258  CD  ARG A  79     -30.894  -6.449  43.392  1.00  5.910          C  
ATOM   1259  NE  ARG A  79     -31.766  -7.608  43.557  1.00  5.910          N  
ATOM   1260  CZ  ARG A  79     -33.096  -7.557  43.876  1.00  5.910          C  
ATOM   1261  NH1 ARG A  79     -33.725  -6.403  44.060  1.00  5.910          N  
ATOM   1262  NH2 ARG A  79     -33.775  -8.688  44.004  1.00  5.910          N  
ATOM   1263  H   ARG A  79     -31.670  -2.314  41.148  1.00  4.910          H  
ATOM   1264  HA  ARG A  79     -30.426  -3.619  43.554  1.00  5.120          H  
ATOM   1265 1HB  ARG A  79     -29.939  -4.525  40.693  1.00  7.090          H  
ATOM   1266 2HB  ARG A  79     -28.978  -5.043  42.068  1.00  7.090          H  
ATOM   1267 1HG  ARG A  79     -31.979  -5.588  41.789  1.00  7.090          H  
ATOM   1268 2HG  ARG A  79     -30.695  -6.703  41.322  1.00  7.090          H  
ATOM   1269 1HD  ARG A  79     -29.871  -6.769  43.591  1.00  7.090          H  
ATOM   1270 2HD  ARG A  79     -31.177  -5.708  44.125  1.00  7.090          H  
ATOM   1271  HE  ARG A  79     -31.350  -8.519  43.433  1.00  7.090          H  
ATOM   1272 1HH1 ARG A  79     -33.251  -5.491  43.969  1.00  7.090          H  
ATOM   1273 2HH1 ARG A  79     -34.718  -6.382  44.288  1.00  7.090          H  
ATOM   1274 1HH2 ARG A  79     -33.317  -9.575  43.869  1.00  7.090          H  
ATOM   1275 2HH2 ARG A  79     -34.763  -8.655  44.239  1.00  7.090          H  
ATOM   1276  N   ARG A  80     -28.243  -2.519  43.343  1.00  3.680          N  
ATOM   1277  CA  ARG A  80     -27.005  -1.762  43.285  1.00  3.550          C  
ATOM   1278  C   ARG A  80     -26.148  -2.285  42.143  1.00  3.550          C  
ATOM   1279  O   ARG A  80     -26.007  -3.496  41.967  1.00  3.970          O  
ATOM   1280  CB  ARG A  80     -26.234  -1.866  44.592  1.00  5.020          C  
ATOM   1281  CG  ARG A  80     -25.021  -0.943  44.689  1.00  5.020          C  
ATOM   1282  CD  ARG A  80     -24.333  -1.061  45.996  1.00  5.020          C  
ATOM   1283  NE  ARG A  80     -23.229  -0.109  46.106  1.00  5.020          N  
ATOM   1284  CZ  ARG A  80     -21.966  -0.302  45.655  1.00  5.020          C  
ATOM   1285  NH1 ARG A  80     -21.626  -1.422  45.046  1.00  5.020          N  
ATOM   1286  NH2 ARG A  80     -21.061   0.652  45.826  1.00  5.020          N  
ATOM   1287  H   ARG A  80     -28.422  -3.121  44.134  1.00  4.420          H  
ATOM   1288  HA  ARG A  80     -27.240  -0.714  43.096  1.00  4.260          H  
ATOM   1289 1HB  ARG A  80     -26.895  -1.636  45.425  1.00  6.030          H  
ATOM   1290 2HB  ARG A  80     -25.881  -2.889  44.723  1.00  6.030          H  
ATOM   1291 1HG  ARG A  80     -24.302  -1.195  43.910  1.00  6.030          H  
ATOM   1292 2HG  ARG A  80     -25.338   0.091  44.565  1.00  6.030          H  
ATOM   1293 1HD  ARG A  80     -25.044  -0.845  46.795  1.00  6.030          H  
ATOM   1294 2HD  ARG A  80     -23.946  -2.068  46.125  1.00  6.030          H  
ATOM   1295  HE  ARG A  80     -23.428   0.772  46.565  1.00  6.030          H  
ATOM   1296 1HH1 ARG A  80     -22.307  -2.154  44.908  1.00  6.030          H  
ATOM   1297 2HH1 ARG A  80     -20.684  -1.540  44.705  1.00  6.030          H  
ATOM   1298 1HH2 ARG A  80     -21.317   1.513  46.292  1.00  6.030          H  
ATOM   1299 2HH2 ARG A  80     -20.118   0.521  45.494  1.00  6.030          H  
ATOM   1300  N   ILE A  81     -25.555  -1.377  41.390  1.00  3.690          N  
ATOM   1301  CA  ILE A  81     -24.696  -1.742  40.279  1.00  4.300          C  
ATOM   1302  C   ILE A  81     -23.250  -1.469  40.652  1.00  4.470          C  
ATOM   1303  O   ILE A  81     -22.935  -0.408  41.185  1.00  4.830          O  
ATOM   1304  CB  ILE A  81     -25.109  -0.977  38.997  1.00  5.780          C  
ATOM   1305  CG1 ILE A  81     -26.644  -1.229  38.682  1.00  5.780          C  
ATOM   1306  CG2 ILE A  81     -24.222  -1.369  37.807  1.00  5.780          C  
ATOM   1307  CD1 ILE A  81     -27.076  -2.686  38.470  1.00  5.780          C  
ATOM   1308  H   ILE A  81     -25.714  -0.401  41.592  1.00  4.430          H  
ATOM   1309  HA  ILE A  81     -24.783  -2.808  40.093  1.00  5.160          H  
ATOM   1310  HB  ILE A  81     -25.000   0.092  39.170  1.00  6.930          H  
ATOM   1311 1HG1 ILE A  81     -27.236  -0.830  39.508  1.00  6.930          H  
ATOM   1312 2HG1 ILE A  81     -26.899  -0.677  37.778  1.00  6.930          H  
ATOM   1313 1HG2 ILE A  81     -24.525  -0.809  36.924  1.00  6.930          H  
ATOM   1314 2HG2 ILE A  81     -23.186  -1.135  38.029  1.00  6.930          H  
ATOM   1315 3HG2 ILE A  81     -24.308  -2.427  37.613  1.00  6.930          H  
ATOM   1316 1HD1 ILE A  81     -28.149  -2.712  38.262  1.00  6.930          H  
ATOM   1317 2HD1 ILE A  81     -26.548  -3.119  37.642  1.00  6.930          H  
ATOM   1318 3HD1 ILE A  81     -26.884  -3.273  39.363  1.00  6.930          H  
ATOM   1319  N   ILE A  82     -22.378  -2.439  40.396  1.00  4.580          N  
ATOM   1320  CA  ILE A  82     -20.968  -2.279  40.724  1.00  5.190          C  
ATOM   1321  C   ILE A  82     -20.485  -1.068  39.958  1.00  5.260          C  
ATOM   1322  O   ILE A  82     -20.801  -0.892  38.787  1.00  5.800          O  
ATOM   1323  CB  ILE A  82     -20.119  -3.519  40.342  1.00  7.020          C  
ATOM   1324  CG1 ILE A  82     -20.565  -4.749  41.179  1.00  7.020          C  
ATOM   1325  CG2 ILE A  82     -18.591  -3.217  40.593  1.00  7.020          C  
ATOM   1326  CD1 ILE A  82     -19.990  -6.087  40.692  1.00  7.020          C  
ATOM   1327  H   ILE A  82     -22.715  -3.288  39.964  1.00  5.500          H  
ATOM   1328  HA  ILE A  82     -20.861  -2.084  41.790  1.00  6.230          H  
ATOM   1329  HB  ILE A  82     -20.266  -3.754  39.303  1.00  8.430          H  
ATOM   1330 1HG1 ILE A  82     -20.259  -4.600  42.213  1.00  8.430          H  
ATOM   1331 2HG1 ILE A  82     -21.652  -4.818  41.148  1.00  8.430          H  
ATOM   1332 1HG2 ILE A  82     -17.989  -4.073  40.328  1.00  8.430          H  
ATOM   1333 2HG2 ILE A  82     -18.265  -2.376  39.991  1.00  8.430          H  
ATOM   1334 3HG2 ILE A  82     -18.430  -2.985  41.647  1.00  8.430          H  
ATOM   1335 1HD1 ILE A  82     -20.356  -6.892  41.331  1.00  8.430          H  
ATOM   1336 2HD1 ILE A  82     -20.304  -6.268  39.668  1.00  8.430          H  
ATOM   1337 3HD1 ILE A  82     -18.916  -6.073  40.737  1.00  8.430          H  
ATOM   1338  N   VAL A  83     -19.737  -0.214  40.624  1.00  5.010          N  
ATOM   1339  CA  VAL A  83     -19.285   1.001  39.989  1.00  5.400          C  
ATOM   1340  C   VAL A  83     -18.554   0.648  38.703  1.00  5.300          C  
ATOM   1341  O   VAL A  83     -17.690  -0.234  38.668  1.00  5.670          O  
ATOM   1342  CB  VAL A  83     -18.380   1.768  40.967  1.00  7.400          C  
ATOM   1343  CG1 VAL A  83     -17.726   2.982  40.320  1.00  7.400          C  
ATOM   1344  CG2 VAL A  83     -19.197   2.185  42.179  1.00  7.400          C  
ATOM   1345  H   VAL A  83     -19.496  -0.425  41.581  1.00  6.010          H  
ATOM   1346  HA  VAL A  83     -20.156   1.614  39.750  1.00  6.480          H  
ATOM   1347  HB  VAL A  83     -17.618   1.124  41.268  1.00  8.880          H  
ATOM   1348 1HG1 VAL A  83     -17.085   3.475  41.053  1.00  8.880          H  
ATOM   1349 2HG1 VAL A  83     -17.127   2.673  39.494  1.00  8.880          H  
ATOM   1350 3HG1 VAL A  83     -18.491   3.680  39.982  1.00  8.880          H  
ATOM   1351 1HG2 VAL A  83     -18.549   2.699  42.892  1.00  8.880          H  
ATOM   1352 2HG2 VAL A  83     -19.996   2.854  41.864  1.00  8.880          H  
ATOM   1353 3HG2 VAL A  83     -19.629   1.310  42.655  1.00  8.880          H  
ATOM   1354  N   LYS A  84     -18.901   1.349  37.621  1.00  5.120          N  
ATOM   1355  CA  LYS A  84     -18.333   1.049  36.313  1.00  5.360          C  
ATOM   1356  C   LYS A  84     -16.817   1.067  36.316  1.00  5.830          C  
ATOM   1357  O   LYS A  84     -16.178   0.206  35.697  1.00  6.250          O  
ATOM   1358  CB  LYS A  84     -18.826   2.055  35.262  1.00  7.410          C  
ATOM   1359  CG  LYS A  84     -20.308   1.943  34.852  1.00  7.410          C  
ATOM   1360  CD  LYS A  84     -20.643   3.009  33.808  1.00  7.410          C  
ATOM   1361  CE  LYS A  84     -22.093   2.938  33.324  1.00  7.410          C  
ATOM   1362  NZ  LYS A  84     -22.396   4.026  32.324  1.00  7.410          N  
ATOM   1363  H   LYS A  84     -19.606   2.064  37.717  1.00  6.140          H  
ATOM   1364  HA  LYS A  84     -18.652   0.050  36.041  1.00  6.430          H  
ATOM   1365 1HB  LYS A  84     -18.658   3.067  35.627  1.00  8.890          H  
ATOM   1366 2HB  LYS A  84     -18.225   1.942  34.352  1.00  8.890          H  
ATOM   1367 1HG  LYS A  84     -20.516   0.970  34.430  1.00  8.890          H  
ATOM   1368 2HG  LYS A  84     -20.942   2.079  35.727  1.00  8.890          H  
ATOM   1369 1HD  LYS A  84     -20.463   3.999  34.228  1.00  8.890          H  
ATOM   1370 2HD  LYS A  84     -19.987   2.881  32.942  1.00  8.890          H  
ATOM   1371 1HE  LYS A  84     -22.264   1.970  32.853  1.00  8.890          H  
ATOM   1372 2HE  LYS A  84     -22.764   3.043  34.176  1.00  8.890          H  
ATOM   1373 1HZ  LYS A  84     -23.353   3.951  32.012  1.00  8.890          H  
ATOM   1374 2HZ  LYS A  84     -22.252   4.929  32.741  1.00  8.890          H  
ATOM   1375 3HZ  LYS A  84     -21.776   3.935  31.495  1.00  8.890          H  
ATOM   1376  N   LYS A  85     -16.238   2.001  37.075  1.00  6.010          N  
ATOM   1377  CA  LYS A  85     -14.795   2.197  37.156  1.00  6.760          C  
ATOM   1378  C   LYS A  85     -14.095   1.262  38.139  1.00  7.040          C  
ATOM   1379  O   LYS A  85     -12.879   1.349  38.317  1.00  7.700          O  
ATOM   1380  CB  LYS A  85     -14.491   3.652  37.524  1.00  9.160          C  
ATOM   1381  CG  LYS A  85     -14.994   4.700  36.508  1.00  9.160          C  
ATOM   1382  CD  LYS A  85     -14.270   4.593  35.152  1.00  9.160          C  
ATOM   1383  CE  LYS A  85     -14.706   5.691  34.194  1.00  9.160          C  
ATOM   1384  NZ  LYS A  85     -14.021   5.577  32.871  1.00  9.160          N  
ATOM   1385  H   LYS A  85     -16.838   2.647  37.568  1.00  7.210          H  
ATOM   1386  HA  LYS A  85     -14.373   1.986  36.176  1.00  8.110          H  
ATOM   1387 1HB  LYS A  85     -14.941   3.878  38.491  1.00 11.000          H  
ATOM   1388 2HB  LYS A  85     -13.413   3.779  37.631  1.00 11.000          H  
ATOM   1389 1HG  LYS A  85     -16.062   4.560  36.341  1.00 11.000          H  
ATOM   1390 2HG  LYS A  85     -14.837   5.699  36.916  1.00 11.000          H  
ATOM   1391 1HD  LYS A  85     -13.192   4.650  35.299  1.00 11.000          H  
ATOM   1392 2HD  LYS A  85     -14.507   3.646  34.668  1.00 11.000          H  
ATOM   1393 1HE  LYS A  85     -15.782   5.618  34.037  1.00 11.000          H  
ATOM   1394 2HE  LYS A  85     -14.475   6.662  34.628  1.00 11.000          H  
ATOM   1395 1HZ  LYS A  85     -14.338   6.308  32.261  1.00 11.000          H  
ATOM   1396 2HZ  LYS A  85     -13.028   5.648  32.990  1.00 11.000          H  
ATOM   1397 3HZ  LYS A  85     -14.236   4.663  32.428  1.00 11.000          H  
ATOM   1398  N   GLN A  86     -14.853   0.392  38.800  1.00  6.820          N  
ATOM   1399  CA  GLN A  86     -14.281  -0.600  39.696  1.00  7.400          C  
ATOM   1400  C   GLN A  86     -14.287  -1.929  38.956  1.00  7.430          C  
ATOM   1401  O   GLN A  86     -13.350  -2.720  39.058  1.00  7.960          O  
ATOM   1402  CB  GLN A  86     -15.065  -0.721  40.998  1.00 10.130          C  
ATOM   1403  CG  GLN A  86     -14.997   0.492  41.907  1.00 10.130          C  
ATOM   1404  CD  GLN A  86     -15.903   0.303  43.112  1.00 10.130          C  
ATOM   1405  OE1 GLN A  86     -16.776  -0.574  43.062  1.00 10.130          O  
ATOM   1406  NE2 GLN A  86     -15.716   1.094  44.160  1.00 10.130          N  
ATOM   1407  H   GLN A  86     -15.854   0.362  38.622  1.00  8.180          H  
ATOM   1408  HA  GLN A  86     -13.249  -0.335  39.923  1.00  8.880          H  
ATOM   1409 1HB  GLN A  86     -16.115  -0.903  40.757  1.00 12.150          H  
ATOM   1410 2HB  GLN A  86     -14.707  -1.585  41.555  1.00 12.150          H  
ATOM   1411 1HG  GLN A  86     -13.975   0.607  42.258  1.00 12.150          H  
ATOM   1412 2HG  GLN A  86     -15.300   1.377  41.355  1.00 12.150          H  
ATOM   1413 1HE2 GLN A  86     -16.292   0.999  44.973  1.00 12.150          H  
ATOM   1414 2HE2 GLN A  86     -14.996   1.788  44.142  1.00 12.150          H  
ATOM   1415  N   ALA A  87     -15.361  -2.153  38.194  1.00  7.080          N  
ATOM   1416  CA  ALA A  87     -15.531  -3.375  37.432  1.00  7.440          C  
ATOM   1417  C   ALA A  87     -14.812  -3.368  36.091  1.00  7.480          C  
ATOM   1418  O   ALA A  87     -14.225  -4.375  35.701  1.00  7.610          O  
ATOM   1419  CB  ALA A  87     -17.000  -3.601  37.159  1.00 10.270          C  
ATOM   1420  H   ALA A  87     -16.117  -1.466  38.202  1.00  8.500          H  
ATOM   1421  HA  ALA A  87     -15.126  -4.193  38.020  1.00  8.930          H  
ATOM   1422 1HB  ALA A  87     -17.118  -4.526  36.612  1.00 12.330          H  
ATOM   1423 2HB  ALA A  87     -17.544  -3.656  38.074  1.00 12.330          H  
ATOM   1424 3HB  ALA A  87     -17.379  -2.770  36.566  1.00 12.330          H  
ATOM   1425  N   GLY A  88     -14.847  -2.237  35.383  1.00  7.690          N  
ATOM   1426  CA  GLY A  88     -14.329  -2.153  34.024  1.00  8.080          C  
ATOM   1427  C   GLY A  88     -15.496  -2.265  33.034  1.00  8.550          C  
ATOM   1428  O   GLY A  88     -15.347  -2.741  31.903  1.00  8.940          O  
ATOM   1429  H   GLY A  88     -15.296  -1.414  35.767  1.00  9.230          H  
ATOM   1430 1HA  GLY A  88     -13.814  -1.202  33.890  1.00  9.700          H  
ATOM   1431 2HA  GLY A  88     -13.609  -2.952  33.852  1.00  9.700          H  
ATOM   1432  N   TYR A  89     -16.665  -1.758  33.433  1.00  8.760          N  
ATOM   1433  CA  TYR A  89     -17.876  -1.869  32.617  1.00  9.390          C  
ATOM   1434  C   TYR A  89     -17.856  -0.973  31.383  1.00 10.130          C  
ATOM   1435  O   TYR A  89     -18.737  -1.069  30.526  1.00 10.330          O  
ATOM   1436  CB  TYR A  89     -19.138  -1.554  33.429  1.00 12.890          C  
ATOM   1437  CG  TYR A  89     -19.606  -2.576  34.515  1.00 12.890          C  
ATOM   1438  CD1 TYR A  89     -20.441  -2.142  35.536  1.00 12.890          C  
ATOM   1439  CD2 TYR A  89     -19.242  -3.912  34.485  1.00 12.890          C  
ATOM   1440  CE1 TYR A  89     -20.902  -3.023  36.484  1.00 12.890          C  
ATOM   1441  CE2 TYR A  89     -19.717  -4.788  35.452  1.00 12.890          C  
ATOM   1442  CZ  TYR A  89     -20.540  -4.343  36.434  1.00 12.890          C  
ATOM   1443  OH  TYR A  89     -21.021  -5.216  37.370  1.00 12.890          O  
ATOM   1444  H   TYR A  89     -16.698  -1.287  34.338  1.00 10.510          H  
ATOM   1445  HA  TYR A  89     -17.945  -2.888  32.246  1.00 11.270          H  
ATOM   1446 1HB  TYR A  89     -18.978  -0.614  33.910  1.00 15.470          H  
ATOM   1447 2HB  TYR A  89     -19.965  -1.414  32.740  1.00 15.470          H  
ATOM   1448  HD1 TYR A  89     -20.747  -1.102  35.590  1.00 15.470          H  
ATOM   1449  HD2 TYR A  89     -18.606  -4.286  33.713  1.00 15.470          H  
ATOM   1450  HE1 TYR A  89     -21.559  -2.673  37.270  1.00 15.470          H  
ATOM   1451  HE2 TYR A  89     -19.439  -5.839  35.429  1.00 15.470          H  
ATOM   1452  HH  TYR A  89     -20.728  -6.099  37.154  1.00 15.470          H  
ATOM   1453  N   ASP A  90     -16.821  -0.160  31.223  1.00 10.760          N  
ATOM   1454  CA  ASP A  90     -16.710   0.699  30.055  1.00 11.680          C  
ATOM   1455  C   ASP A  90     -16.734  -0.122  28.764  1.00 12.000          C  
ATOM   1456  O   ASP A  90     -17.291   0.319  27.751  1.00 12.040          O  
ATOM   1457  CB  ASP A  90     -15.416   1.515  30.109  1.00 15.980          C  
ATOM   1458  CG  ASP A  90     -15.424   2.644  31.165  1.00 15.980          C  
ATOM   1459  OD1 ASP A  90     -16.462   2.981  31.671  1.00 15.980          O  
ATOM   1460  OD2 ASP A  90     -14.367   3.163  31.450  1.00 15.980          O  
ATOM   1461  H   ASP A  90     -16.113  -0.120  31.939  1.00 12.910          H  
ATOM   1462  HA  ASP A  90     -17.561   1.383  30.043  1.00 14.020          H  
ATOM   1463 1HB  ASP A  90     -14.581   0.846  30.319  1.00 19.180          H  
ATOM   1464 2HB  ASP A  90     -15.232   1.956  29.128  1.00 19.180          H  
ATOM   1465  N   PHE A  91     -16.178  -1.345  28.785  1.00 12.330          N  
ATOM   1466  CA  PHE A  91     -16.166  -2.123  27.550  1.00 12.780          C  
ATOM   1467  C   PHE A  91     -17.410  -2.985  27.396  1.00 12.760          C  
ATOM   1468  O   PHE A  91     -17.508  -3.756  26.441  1.00 12.760          O  
ATOM   1469  CB  PHE A  91     -14.900  -2.981  27.407  1.00 17.710          C  
ATOM   1470  CG  PHE A  91     -13.639  -2.202  27.044  1.00 17.710          C  
ATOM   1471  CD1 PHE A  91     -12.653  -1.932  27.968  1.00 17.710          C  
ATOM   1472  CD2 PHE A  91     -13.453  -1.743  25.740  1.00 17.710          C  
ATOM   1473  CE1 PHE A  91     -11.518  -1.233  27.610  1.00 17.710          C  
ATOM   1474  CE2 PHE A  91     -12.322  -1.050  25.376  1.00 17.710          C  
ATOM   1475  CZ  PHE A  91     -11.353  -0.792  26.313  1.00 17.710          C  
ATOM   1476  H   PHE A  91     -15.752  -1.728  29.639  1.00 14.800          H  
ATOM   1477  HA  PHE A  91     -16.151  -1.421  26.719  1.00 15.340          H  
ATOM   1478 1HB  PHE A  91     -14.715  -3.503  28.346  1.00 21.250          H  
ATOM   1479 2HB  PHE A  91     -15.059  -3.742  26.649  1.00 21.250          H  
ATOM   1480  HD1 PHE A  91     -12.770  -2.271  28.983  1.00 21.250          H  
ATOM   1481  HD2 PHE A  91     -14.222  -1.935  24.996  1.00 21.250          H  
ATOM   1482  HE1 PHE A  91     -10.748  -1.030  28.356  1.00 21.250          H  
ATOM   1483  HE2 PHE A  91     -12.201  -0.703  24.352  1.00 21.250          H  
ATOM   1484  HZ  PHE A  91     -10.457  -0.242  26.037  1.00 21.250          H  
ATOM   1485  N   ALA A  92     -18.351  -2.852  28.337  1.00 12.860          N  
ATOM   1486  CA  ALA A  92     -19.632  -3.535  28.288  1.00 12.940          C  
ATOM   1487  C   ALA A  92     -20.623  -2.585  27.639  1.00 12.650          C  
ATOM   1488  O   ALA A  92     -21.451  -2.985  26.819  1.00 12.680          O  
ATOM   1489  CB  ALA A  92     -20.092  -3.943  29.671  1.00 18.080          C  
ATOM   1490  H   ALA A  92     -18.196  -2.203  29.101  1.00 15.430          H  
ATOM   1491  HA  ALA A  92     -19.541  -4.417  27.668  1.00 15.530          H  
ATOM   1492 1HB  ALA A  92     -21.054  -4.435  29.578  1.00 21.700          H  
ATOM   1493 2HB  ALA A  92     -19.363  -4.622  30.114  1.00 21.700          H  
ATOM   1494 3HB  ALA A  92     -20.195  -3.066  30.300  1.00 21.700          H  
ATOM   1495  N   GLU A  93     -20.546  -1.313  28.059  1.00 12.510          N  
ATOM   1496  CA  GLU A  93     -21.387  -0.244  27.533  1.00 12.400          C  
ATOM   1497  C   GLU A  93     -21.058   0.028  26.061  1.00 11.910          C  
ATOM   1498  O   GLU A  93     -21.939   0.335  25.256  1.00 11.520          O  
ATOM   1499  CB  GLU A  93     -21.242   1.030  28.365  1.00 17.400          C  
ATOM   1500  CG  GLU A  93     -22.238   2.133  27.979  1.00 17.400          C  
ATOM   1501  CD  GLU A  93     -22.204   3.350  28.886  1.00 17.400          C  
ATOM   1502  OE1 GLU A  93     -21.315   3.465  29.710  1.00 17.400          O  
ATOM   1503  OE2 GLU A  93     -23.098   4.156  28.784  1.00 17.400          O  
ATOM   1504  H   GLU A  93     -19.874  -1.089  28.796  1.00 15.010          H  
ATOM   1505  HA  GLU A  93     -22.425  -0.568  27.589  1.00 14.880          H  
ATOM   1506 1HB  GLU A  93     -21.380   0.792  29.421  1.00 20.880          H  
ATOM   1507 2HB  GLU A  93     -20.228   1.424  28.250  1.00 20.880          H  
ATOM   1508 1HG  GLU A  93     -22.020   2.458  26.961  1.00 20.880          H  
ATOM   1509 2HG  GLU A  93     -23.243   1.711  27.981  1.00 20.880          H  
ATOM   1510  N   SER A  94     -19.769  -0.074  25.730  1.00 12.090          N  
ATOM   1511  CA  SER A  94     -19.225   0.179  24.402  1.00 11.850          C  
ATOM   1512  C   SER A  94     -19.874  -0.561  23.238  1.00 11.720          C  
ATOM   1513  O   SER A  94     -20.214  -1.746  23.300  1.00 11.590          O  
ATOM   1514  CB  SER A  94     -17.769  -0.180  24.345  1.00 16.690          C  
ATOM   1515  OG  SER A  94     -17.344  -0.065  23.025  1.00 16.690          O  
ATOM   1516  H   SER A  94     -19.098  -0.282  26.470  1.00 14.510          H  
ATOM   1517  HA  SER A  94     -19.324   1.248  24.211  1.00 14.220          H  
ATOM   1518 1HB  SER A  94     -17.188   0.477  24.992  1.00 20.020          H  
ATOM   1519 2HB  SER A  94     -17.631  -1.204  24.693  1.00 20.020          H  
ATOM   1520  HG  SER A  94     -16.444  -0.434  22.987  1.00 20.020          H  
ATOM   1521  N   ASN A  95     -19.950   0.134  22.105  1.00 11.910          N  
ATOM   1522  CA  ASN A  95     -20.522  -0.390  20.870  1.00 11.990          C  
ATOM   1523  C   ASN A  95     -19.503  -1.184  20.063  1.00 11.280          C  
ATOM   1524  O   ASN A  95     -19.716  -1.505  18.895  1.00 11.170          O  
ATOM   1525  CB  ASN A  95     -21.093   0.748  20.059  1.00 16.750          C  
ATOM   1526  CG  ASN A  95     -20.028   1.708  19.689  1.00 16.750          C  
ATOM   1527  OD1 ASN A  95     -19.056   1.846  20.452  1.00 16.750          O  
ATOM   1528  ND2 ASN A  95     -20.164   2.369  18.570  1.00 16.750          N  
ATOM   1529  H   ASN A  95     -19.597   1.088  22.093  1.00 14.290          H  
ATOM   1530  HA  ASN A  95     -21.333  -1.071  21.127  1.00 14.390          H  
ATOM   1531 1HB  ASN A  95     -21.561   0.358  19.153  1.00 20.100          H  
ATOM   1532 2HB  ASN A  95     -21.859   1.264  20.637  1.00 20.100          H  
ATOM   1533 1HD2 ASN A  95     -19.464   3.024  18.288  1.00 20.100          H  
ATOM   1534 2HD2 ASN A  95     -20.967   2.215  17.995  1.00 20.100          H  
ATOM   1535  N   THR A  96     -18.390  -1.504  20.710  1.00 10.980          N  
ATOM   1536  CA  THR A  96     -17.345  -2.334  20.164  1.00 10.450          C  
ATOM   1537  C   THR A  96     -17.417  -3.743  20.770  1.00 10.000          C  
ATOM   1538  O   THR A  96     -16.648  -4.630  20.391  1.00  9.820          O  
ATOM   1539  CB  THR A  96     -15.974  -1.708  20.453  1.00 14.840          C  
ATOM   1540  OG1 THR A  96     -15.771  -1.610  21.887  1.00 14.840          O  
ATOM   1541  CG2 THR A  96     -15.924  -0.316  19.860  1.00 14.840          C  
ATOM   1542  H   THR A  96     -18.237  -1.111  21.636  1.00 13.180          H  
ATOM   1543  HA  THR A  96     -17.480  -2.412  19.087  1.00 12.540          H  
ATOM   1544  HB  THR A  96     -15.197  -2.322  20.019  1.00 17.810          H  
ATOM   1545  HG1 THR A  96     -15.666  -2.498  22.254  1.00 17.810          H  
ATOM   1546 1HG2 THR A  96     -14.953   0.128  20.064  1.00 17.810          H  
ATOM   1547 2HG2 THR A  96     -16.078  -0.378  18.785  1.00 17.810          H  
ATOM   1548 3HG2 THR A  96     -16.703   0.303  20.299  1.00 17.810          H  
ATOM   1549  N   ASN A  97     -18.351  -3.943  21.711  1.00 10.060          N  
ATOM   1550  CA  ASN A  97     -18.553  -5.200  22.443  1.00  9.930          C  
ATOM   1551  C   ASN A  97     -18.994  -6.372  21.565  1.00  9.560          C  
ATOM   1552  O   ASN A  97     -19.653  -6.209  20.536  1.00  9.700          O  
ATOM   1553  CB  ASN A  97     -19.560  -5.018  23.575  1.00 13.950          C  
ATOM   1554  CG  ASN A  97     -19.606  -6.213  24.543  1.00 13.950          C  
ATOM   1555  OD1 ASN A  97     -20.203  -7.278  24.274  1.00 13.950          O  
ATOM   1556  ND2 ASN A  97     -18.987  -6.058  25.681  1.00 13.950          N  
ATOM   1557  H   ASN A  97     -18.957  -3.157  21.968  1.00 12.070          H  
ATOM   1558  HA  ASN A  97     -17.599  -5.479  22.891  1.00 11.920          H  
ATOM   1559 1HB  ASN A  97     -19.306  -4.118  24.148  1.00 16.740          H  
ATOM   1560 2HB  ASN A  97     -20.554  -4.861  23.155  1.00 16.740          H  
ATOM   1561 1HD2 ASN A  97     -18.991  -6.793  26.359  1.00 16.740          H  
ATOM   1562 2HD2 ASN A  97     -18.514  -5.180  25.900  1.00 16.740          H  
ATOM   1563  N   ALA A  98     -18.698  -7.594  22.008  1.00  9.330          N  
ATOM   1564  CA  ALA A  98     -19.103  -8.796  21.277  1.00  9.280          C  
ATOM   1565  C   ALA A  98     -20.599  -8.843  20.978  1.00  9.080          C  
ATOM   1566  O   ALA A  98     -21.014  -9.352  19.938  1.00  9.160          O  
ATOM   1567  CB  ALA A  98     -18.791 -10.036  22.102  1.00 13.010          C  
ATOM   1568  H   ALA A  98     -18.155  -7.705  22.853  1.00 11.200          H  
ATOM   1569  HA  ALA A  98     -18.558  -8.814  20.334  1.00 11.140          H  
ATOM   1570 1HB  ALA A  98     -19.083 -10.919  21.537  1.00 15.610          H  
ATOM   1571 2HB  ALA A  98     -17.760 -10.099  22.342  1.00 15.610          H  
ATOM   1572 3HB  ALA A  98     -19.365  -9.995  23.028  1.00 15.610          H  
ATOM   1573  N   GLU A  99     -21.412  -8.327  21.892  1.00  9.110          N  
ATOM   1574  CA  GLU A  99     -22.855  -8.358  21.744  1.00  9.260          C  
ATOM   1575  C   GLU A  99     -23.448  -7.175  20.967  1.00  9.370          C  
ATOM   1576  O   GLU A  99     -24.665  -7.125  20.777  1.00  9.500          O  
ATOM   1577  CB  GLU A  99     -23.489  -8.407  23.137  1.00 12.900          C  
ATOM   1578  CG  GLU A  99     -23.151  -9.664  23.926  1.00 12.900          C  
ATOM   1579  CD  GLU A  99     -23.714  -9.662  25.323  1.00 12.900          C  
ATOM   1580  OE1 GLU A  99     -24.484  -8.792  25.645  1.00 12.900          O  
ATOM   1581  OE2 GLU A  99     -23.341 -10.521  26.086  1.00 12.900          O  
ATOM   1582  H   GLU A  99     -21.024  -7.923  22.747  1.00 10.930          H  
ATOM   1583  HA  GLU A  99     -23.116  -9.271  21.211  1.00 11.110          H  
ATOM   1584 1HB  GLU A  99     -23.151  -7.546  23.716  1.00 15.480          H  
ATOM   1585 2HB  GLU A  99     -24.573  -8.342  23.049  1.00 15.480          H  
ATOM   1586 1HG  GLU A  99     -23.533 -10.526  23.387  1.00 15.480          H  
ATOM   1587 2HG  GLU A  99     -22.067  -9.759  23.983  1.00 15.480          H  
ATOM   1588  N   SER A 100     -22.631  -6.190  20.572  1.00  9.570          N  
ATOM   1589  CA  SER A 100     -23.191  -5.021  19.885  1.00  9.540          C  
ATOM   1590  C   SER A 100     -22.381  -4.423  18.719  1.00  9.530          C  
ATOM   1591  O   SER A 100     -22.932  -3.647  17.931  1.00 10.100          O  
ATOM   1592  CB  SER A 100     -23.459  -3.930  20.905  1.00 13.370          C  
ATOM   1593  OG  SER A 100     -22.271  -3.491  21.507  1.00 13.370          O  
ATOM   1594  H   SER A 100     -21.628  -6.276  20.709  1.00 11.480          H  
ATOM   1595  HA  SER A 100     -24.152  -5.324  19.469  1.00 11.450          H  
ATOM   1596 1HB  SER A 100     -23.951  -3.091  20.415  1.00 16.040          H  
ATOM   1597 2HB  SER A 100     -24.137  -4.308  21.668  1.00 16.040          H  
ATOM   1598  HG  SER A 100     -22.529  -2.788  22.118  1.00 16.040          H  
ATOM   1599  N   GLY A 101     -21.101  -4.767  18.589  1.00  9.060          N  
ATOM   1600  CA  GLY A 101     -20.241  -4.179  17.568  1.00  9.170          C  
ATOM   1601  C   GLY A 101     -20.085  -5.025  16.304  1.00  9.130          C  
ATOM   1602  O   GLY A 101     -20.931  -5.857  15.964  1.00  9.620          O  
ATOM   1603  H   GLY A 101     -20.672  -5.397  19.258  1.00 10.870          H  
ATOM   1604 1HA  GLY A 101     -20.631  -3.199  17.298  1.00 11.000          H  
ATOM   1605 2HA  GLY A 101     -19.259  -4.008  18.005  1.00 11.000          H  
ATOM   1606  N   PHE A 102     -18.990  -4.772  15.587  1.00  8.790          N  
ATOM   1607  CA  PHE A 102     -18.675  -5.437  14.328  1.00  8.980          C  
ATOM   1608  C   PHE A 102     -17.173  -5.500  14.080  1.00  8.540          C  
ATOM   1609  O   PHE A 102     -16.470  -4.498  14.240  1.00  8.360          O  
ATOM   1610  CB  PHE A 102     -19.357  -4.718  13.168  1.00 12.500          C  
ATOM   1611  CG  PHE A 102     -19.046  -5.317  11.842  1.00 12.500          C  
ATOM   1612  CD1 PHE A 102     -19.669  -6.476  11.430  1.00 12.500          C  
ATOM   1613  CD2 PHE A 102     -18.124  -4.719  10.996  1.00 12.500          C  
ATOM   1614  CE1 PHE A 102     -19.377  -7.030  10.210  1.00 12.500          C  
ATOM   1615  CE2 PHE A 102     -17.838  -5.272   9.774  1.00 12.500          C  
ATOM   1616  CZ  PHE A 102     -18.464  -6.430   9.382  1.00 12.500          C  
ATOM   1617  H   PHE A 102     -18.353  -4.074  15.942  1.00 10.550          H  
ATOM   1618  HA  PHE A 102     -19.052  -6.459  14.376  1.00 10.780          H  
ATOM   1619 1HB  PHE A 102     -20.438  -4.746  13.312  1.00 15.000          H  
ATOM   1620 2HB  PHE A 102     -19.052  -3.674  13.154  1.00 15.000          H  
ATOM   1621  HD1 PHE A 102     -20.397  -6.954  12.086  1.00 15.000          H  
ATOM   1622  HD2 PHE A 102     -17.623  -3.802  11.314  1.00 15.000          H  
ATOM   1623  HE1 PHE A 102     -19.871  -7.947   9.897  1.00 15.000          H  
ATOM   1624  HE2 PHE A 102     -17.120  -4.801   9.117  1.00 15.000          H  
ATOM   1625  HZ  PHE A 102     -18.236  -6.873   8.415  1.00 15.000          H  
ATOM   1626  N   SER A 103     -16.687  -6.668  13.668  1.00  8.630          N  
ATOM   1627  CA  SER A 103     -15.278  -6.851  13.351  1.00  8.520          C  
ATOM   1628  C   SER A 103     -15.006  -6.440  11.901  1.00  8.820          C  
ATOM   1629  O   SER A 103     -15.454  -7.096  10.961  1.00  9.240          O  
ATOM   1630  CB  SER A 103     -14.905  -8.301  13.578  1.00 11.970          C  
ATOM   1631  OG  SER A 103     -15.002  -8.658  14.937  1.00 11.970          O  
ATOM   1632  H   SER A 103     -17.306  -7.461  13.579  1.00 10.360          H  
ATOM   1633  HA  SER A 103     -14.681  -6.221  14.011  1.00 10.220          H  
ATOM   1634 1HB  SER A 103     -15.553  -8.941  12.983  1.00 14.370          H  
ATOM   1635 2HB  SER A 103     -13.928  -8.461  13.248  1.00 14.370          H  
ATOM   1636  HG  SER A 103     -14.646  -9.565  15.002  1.00 14.370          H  
ATOM   1637  N   SER A 104     -14.241  -5.359  11.727  1.00  8.820          N  
ATOM   1638  CA  SER A 104     -14.005  -4.766  10.411  1.00  9.280          C  
ATOM   1639  C   SER A 104     -13.425  -5.659   9.323  1.00  9.290          C  
ATOM   1640  O   SER A 104     -12.332  -6.214   9.431  1.00  9.310          O  
ATOM   1641  CB  SER A 104     -13.096  -3.576  10.520  1.00 12.810          C  
ATOM   1642  OG  SER A 104     -12.790  -3.113   9.233  1.00 12.810          O  
ATOM   1643  H   SER A 104     -13.877  -4.897  12.549  1.00 10.580          H  
ATOM   1644  HA  SER A 104     -14.967  -4.407  10.053  1.00 11.140          H  
ATOM   1645 1HB  SER A 104     -13.583  -2.789  11.096  1.00 15.370          H  
ATOM   1646 2HB  SER A 104     -12.178  -3.856  11.041  1.00 15.370          H  
ATOM   1647  HG  SER A 104     -12.243  -2.325   9.364  1.00 15.370          H  
ATOM   1648  N   SER A 105     -14.097  -5.643   8.180  1.00  9.510          N  
ATOM   1649  CA  SER A 105     -13.730  -6.423   7.009  1.00  9.820          C  
ATOM   1650  C   SER A 105     -12.569  -5.804   6.238  1.00 10.420          C  
ATOM   1651  O   SER A 105     -12.069  -6.382   5.271  1.00 10.720          O  
ATOM   1652  CB  SER A 105     -14.940  -6.562   6.108  1.00 13.620          C  
ATOM   1653  OG  SER A 105     -15.322  -5.317   5.580  1.00 13.620          O  
ATOM   1654  H   SER A 105     -14.950  -5.106   8.128  1.00 11.410          H  
ATOM   1655  HA  SER A 105     -13.424  -7.415   7.346  1.00 11.780          H  
ATOM   1656 1HB  SER A 105     -14.712  -7.252   5.296  1.00 16.350          H  
ATOM   1657 2HB  SER A 105     -15.766  -6.988   6.678  1.00 16.350          H  
ATOM   1658  HG  SER A 105     -16.128  -5.478   5.077  1.00 16.350          H  
ATOM   1659  N   LYS A 106     -12.164  -4.603   6.646  1.00 10.820          N  
ATOM   1660  CA  LYS A 106     -11.104  -3.872   5.973  1.00 11.620          C  
ATOM   1661  C   LYS A 106      -9.707  -4.156   6.531  1.00 11.470          C  
ATOM   1662  O   LYS A 106      -8.722  -3.638   5.997  1.00 11.750          O  
ATOM   1663  CB  LYS A 106     -11.396  -2.375   6.027  1.00 15.950          C  
ATOM   1664  CG  LYS A 106     -12.637  -1.958   5.259  1.00 15.950          C  
ATOM   1665  CD  LYS A 106     -12.873  -0.455   5.354  1.00 15.950          C  
ATOM   1666  CE  LYS A 106     -14.122  -0.038   4.577  1.00 15.950          C  
ATOM   1667  NZ  LYS A 106     -14.396   1.424   4.698  1.00 15.950          N  
ATOM   1668  H   LYS A 106     -12.599  -4.200   7.474  1.00 12.980          H  
ATOM   1669  HA  LYS A 106     -11.102  -4.176   4.927  1.00 13.940          H  
ATOM   1670 1HB  LYS A 106     -11.517  -2.070   7.063  1.00 19.140          H  
ATOM   1671 2HB  LYS A 106     -10.552  -1.828   5.617  1.00 19.140          H  
ATOM   1672 1HG  LYS A 106     -12.521  -2.240   4.212  1.00 19.140          H  
ATOM   1673 2HG  LYS A 106     -13.503  -2.486   5.661  1.00 19.140          H  
ATOM   1674 1HD  LYS A 106     -12.992  -0.174   6.402  1.00 19.140          H  
ATOM   1675 2HD  LYS A 106     -12.008   0.073   4.951  1.00 19.140          H  
ATOM   1676 1HE  LYS A 106     -13.984  -0.285   3.525  1.00 19.140          H  
ATOM   1677 2HE  LYS A 106     -14.980  -0.590   4.960  1.00 19.140          H  
ATOM   1678 1HZ  LYS A 106     -15.227   1.656   4.171  1.00 19.140          H  
ATOM   1679 2HZ  LYS A 106     -14.538   1.664   5.670  1.00 19.140          H  
ATOM   1680 3HZ  LYS A 106     -13.613   1.948   4.334  1.00 19.140          H  
ATOM   1681  N   SER A 107      -9.598  -4.977   7.580  1.00 11.240          N  
ATOM   1682  CA  SER A 107      -8.279  -5.247   8.152  1.00 11.310          C  
ATOM   1683  C   SER A 107      -8.176  -6.632   8.780  1.00 11.340          C  
ATOM   1684  O   SER A 107      -9.167  -7.329   8.979  1.00 11.250          O  
ATOM   1685  CB  SER A 107      -7.904  -4.162   9.150  1.00 15.810          C  
ATOM   1686  OG  SER A 107      -8.757  -4.135  10.260  1.00 15.810          O  
ATOM   1687  H   SER A 107     -10.433  -5.400   8.002  1.00 13.490          H  
ATOM   1688  HA  SER A 107      -7.550  -5.205   7.343  1.00 13.570          H  
ATOM   1689 1HB  SER A 107      -6.883  -4.312   9.484  1.00 18.970          H  
ATOM   1690 2HB  SER A 107      -7.936  -3.203   8.654  1.00 18.970          H  
ATOM   1691  HG  SER A 107      -8.371  -3.487  10.857  1.00 18.970          H  
ATOM   1692  N   SER A 108      -6.952  -7.082   9.047  1.00 11.650          N  
ATOM   1693  CA  SER A 108      -6.800  -8.379   9.694  1.00 11.420          C  
ATOM   1694  C   SER A 108      -7.490  -8.389  11.029  1.00 10.510          C  
ATOM   1695  O   SER A 108      -7.379  -7.445  11.810  1.00 10.720          O  
ATOM   1696  CB  SER A 108      -5.358  -8.767   9.916  1.00 16.080          C  
ATOM   1697  OG  SER A 108      -5.297  -9.963  10.655  1.00 16.080          O  
ATOM   1698  H   SER A 108      -6.146  -6.514   8.838  1.00 13.980          H  
ATOM   1699  HA  SER A 108      -7.268  -9.137   9.064  1.00 13.700          H  
ATOM   1700 1HB  SER A 108      -4.853  -8.891   8.961  1.00 19.300          H  
ATOM   1701 2HB  SER A 108      -4.852  -7.996  10.462  1.00 19.300          H  
ATOM   1702  HG  SER A 108      -4.351 -10.173  10.730  1.00 19.300          H  
ATOM   1703  N   LEU A 109      -8.162  -9.490  11.328  1.00  9.680          N  
ATOM   1704  CA  LEU A 109      -8.849  -9.605  12.597  1.00  8.920          C  
ATOM   1705  C   LEU A 109      -8.004 -10.286  13.646  1.00  8.640          C  
ATOM   1706  O   LEU A 109      -8.477 -10.582  14.748  1.00  8.400          O  
ATOM   1707  CB  LEU A 109     -10.208 -10.262  12.405  1.00 12.790          C  
ATOM   1708  CG  LEU A 109     -11.209  -9.453  11.507  1.00 12.790          C  
ATOM   1709  CD1 LEU A 109     -12.507 -10.237  11.416  1.00 12.790          C  
ATOM   1710  CD2 LEU A 109     -11.431  -8.008  12.080  1.00 12.790          C  
ATOM   1711  H   LEU A 109      -8.213 -10.235  10.646  1.00 11.620          H  
ATOM   1712  HA  LEU A 109      -9.018  -8.614  12.975  1.00 10.700          H  
ATOM   1713 1HB  LEU A 109     -10.052 -11.228  11.928  1.00 15.350          H  
ATOM   1714 2HB  LEU A 109     -10.674 -10.435  13.364  1.00 15.350          H  
ATOM   1715  HG  LEU A 109     -10.815  -9.358  10.492  1.00 15.350          H  
ATOM   1716 1HD1 LEU A 109     -13.213  -9.691  10.778  1.00 15.350          H  
ATOM   1717 2HD1 LEU A 109     -12.312 -11.217  10.985  1.00 15.350          H  
ATOM   1718 3HD1 LEU A 109     -12.930 -10.358  12.407  1.00 15.350          H  
ATOM   1719 1HD2 LEU A 109     -12.136  -7.493  11.453  1.00 15.350          H  
ATOM   1720 2HD2 LEU A 109     -11.812  -8.056  13.079  1.00 15.350          H  
ATOM   1721 3HD2 LEU A 109     -10.511  -7.438  12.082  1.00 15.350          H  
ATOM   1722  N   ALA A 110      -6.748 -10.516  13.301  1.00  8.900          N  
ATOM   1723  CA  ALA A 110      -5.765 -11.074  14.201  1.00  8.950          C  
ATOM   1724  C   ALA A 110      -4.398 -10.471  13.860  1.00  9.540          C  
ATOM   1725  O   ALA A 110      -3.486 -11.226  13.501  1.00  9.840          O  
ATOM   1726  CB  ALA A 110      -5.737 -12.591  14.104  1.00 12.510          C  
ATOM   1727  H   ALA A 110      -6.457 -10.257  12.355  1.00 10.680          H  
ATOM   1728  HA  ALA A 110      -6.027 -10.791  15.221  1.00 10.740          H  
ATOM   1729 1HB  ALA A 110      -5.009 -12.984  14.791  1.00 15.010          H  
ATOM   1730 2HB  ALA A 110      -6.713 -12.990  14.354  1.00 15.010          H  
ATOM   1731 3HB  ALA A 110      -5.475 -12.886  13.092  1.00 15.010          H  
ATOM   1732  N   PRO A 111      -4.204  -9.124  13.961  1.00  9.920          N  
ATOM   1733  CA  PRO A 111      -2.989  -8.403  13.583  1.00 10.710          C  
ATOM   1734  C   PRO A 111      -1.709  -9.023  14.150  1.00 11.080          C  
ATOM   1735  O   PRO A 111      -0.669  -8.999  13.496  1.00 11.660          O  
ATOM   1736  CB  PRO A 111      -3.221  -7.022  14.213  1.00 16.070          C  
ATOM   1737  CG  PRO A 111      -4.722  -6.855  14.214  1.00 16.070          C  
ATOM   1738  CD  PRO A 111      -5.261  -8.217  14.550  1.00 16.070          C  
ATOM   1739  HA  PRO A 111      -2.933  -8.331  12.489  1.00 12.850          H  
ATOM   1740 1HB  PRO A 111      -2.780  -6.987  15.219  1.00 19.280          H  
ATOM   1741 2HB  PRO A 111      -2.707  -6.258  13.622  1.00 19.280          H  
ATOM   1742 1HG  PRO A 111      -5.038  -6.077  14.919  1.00 19.280          H  
ATOM   1743 2HG  PRO A 111      -5.074  -6.518  13.228  1.00 19.280          H  
ATOM   1744 1HD  PRO A 111      -5.365  -8.360  15.637  1.00 19.280          H  
ATOM   1745 2HD  PRO A 111      -6.206  -8.247  14.045  1.00 19.280          H  
ATOM   1746  N   GLY A 112      -1.798  -9.606  15.353  1.00 10.940          N  
ATOM   1747  CA  GLY A 112      -0.645 -10.236  15.984  1.00 11.460          C  
ATOM   1748  C   GLY A 112      -0.927 -11.701  16.309  1.00 11.150          C  
ATOM   1749  O   GLY A 112      -0.392 -12.251  17.273  1.00 11.480          O  
ATOM   1750  H   GLY A 112      -2.663  -9.577  15.870  1.00 13.130          H  
ATOM   1751 1HA  GLY A 112       0.219 -10.167  15.324  1.00 13.750          H  
ATOM   1752 2HA  GLY A 112      -0.394  -9.699  16.897  1.00 13.750          H  
ATOM   1753  N   GLY A 113      -1.812 -12.323  15.525  1.00 10.640          N  
ATOM   1754  CA  GLY A 113      -2.187 -13.733  15.690  1.00 10.480          C  
ATOM   1755  C   GLY A 113      -3.247 -13.956  16.769  1.00  9.740          C  
ATOM   1756  O   GLY A 113      -3.655 -15.088  17.031  1.00  9.670          O  
ATOM   1757  H   GLY A 113      -2.219 -11.804  14.742  1.00 12.770          H  
ATOM   1758 1HA  GLY A 113      -2.555 -14.112  14.736  1.00 12.580          H  
ATOM   1759 2HA  GLY A 113      -1.297 -14.313  15.933  1.00 12.580          H  
ATOM   1760  N   GLN A 114      -3.695 -12.864  17.368  1.00  9.370          N  
ATOM   1761  CA  GLN A 114      -4.670 -12.860  18.450  1.00  8.840          C  
ATOM   1762  C   GLN A 114      -6.056 -12.495  17.947  1.00  8.490          C  
ATOM   1763  O   GLN A 114      -6.341 -11.320  17.702  1.00  8.640          O  
ATOM   1764  CB  GLN A 114      -4.224 -11.853  19.506  1.00 12.590          C  
ATOM   1765  CG  GLN A 114      -2.896 -12.203  20.149  1.00 12.590          C  
ATOM   1766  CD  GLN A 114      -2.404 -11.134  21.099  1.00 12.590          C  
ATOM   1767  OE1 GLN A 114      -3.163 -10.583  21.895  1.00 12.590          O  
ATOM   1768  NE2 GLN A 114      -1.118 -10.828  21.019  1.00 12.590          N  
ATOM   1769  H   GLN A 114      -3.292 -11.993  17.070  1.00 11.240          H  
ATOM   1770  HA  GLN A 114      -4.720 -13.860  18.892  1.00 10.610          H  
ATOM   1771 1HB  GLN A 114      -4.133 -10.865  19.058  1.00 15.110          H  
ATOM   1772 2HB  GLN A 114      -4.982 -11.791  20.280  1.00 15.110          H  
ATOM   1773 1HG  GLN A 114      -3.014 -13.136  20.699  1.00 15.110          H  
ATOM   1774 2HG  GLN A 114      -2.147 -12.329  19.366  1.00 15.110          H  
ATOM   1775 1HE2 GLN A 114      -0.728 -10.126  21.616  1.00 15.110          H  
ATOM   1776 2HE2 GLN A 114      -0.522 -11.296  20.354  1.00 15.110          H  
ATOM   1777  N   CYS A 115      -6.910 -13.492  17.778  1.00  8.260          N  
ATOM   1778  CA  CYS A 115      -8.242 -13.299  17.223  1.00  8.170          C  
ATOM   1779  C   CYS A 115      -9.051 -12.296  18.038  1.00  8.010          C  
ATOM   1780  O   CYS A 115      -9.499 -12.586  19.142  1.00  7.900          O  
ATOM   1781  CB  CYS A 115      -8.956 -14.650  17.200  1.00 11.470          C  
ATOM   1782  SG  CYS A 115     -10.657 -14.642  16.679  1.00 11.470          S  
ATOM   1783  H   CYS A 115      -6.620 -14.439  18.028  1.00  9.910          H  
ATOM   1784  HA  CYS A 115      -8.145 -12.927  16.205  1.00  9.800          H  
ATOM   1785 1HB  CYS A 115      -8.408 -15.333  16.547  1.00 13.770          H  
ATOM   1786 2HB  CYS A 115      -8.924 -15.073  18.185  1.00 13.770          H  
ATOM   1787  N   CYS A 116      -9.348 -11.148  17.425  1.00  8.210          N  
ATOM   1788  CA  CYS A 116     -10.063 -10.061  18.089  1.00  8.410          C  
ATOM   1789  C   CYS A 116     -11.545 -10.341  18.243  1.00  8.100          C  
ATOM   1790  O   CYS A 116     -12.237  -9.689  19.032  1.00  8.450          O  
ATOM   1791  CB  CYS A 116      -9.936  -8.774  17.289  1.00 11.690          C  
ATOM   1792  SG  CYS A 116     -10.863  -8.837  15.769  1.00 11.690          S  
ATOM   1793  H   CYS A 116      -8.972 -10.992  16.488  1.00  9.850          H  
ATOM   1794  HA  CYS A 116      -9.622  -9.922  19.072  1.00 10.090          H  
ATOM   1795 1HB  CYS A 116     -10.286  -7.927  17.871  1.00 14.030          H  
ATOM   1796 2HB  CYS A 116      -8.887  -8.601  17.041  1.00 14.030          H  
ATOM   1797  HG  CYS A 116      -9.981  -9.646  15.137  1.00 14.030          H  
ATOM   1798  N   SER A 117     -12.037 -11.294  17.464  1.00  7.720          N  
ATOM   1799  CA  SER A 117     -13.435 -11.695  17.475  1.00  7.740          C  
ATOM   1800  C   SER A 117     -13.637 -12.800  18.493  1.00  7.450          C  
ATOM   1801  O   SER A 117     -14.763 -13.199  18.806  1.00  7.670          O  
ATOM   1802  CB  SER A 117     -13.871 -12.206  16.104  1.00 10.830          C  
ATOM   1803  OG  SER A 117     -13.835 -11.201  15.113  1.00 10.830          O  
ATOM   1804  H   SER A 117     -11.398 -11.767  16.837  1.00  9.260          H  
ATOM   1805  HA  SER A 117     -14.048 -10.842  17.752  1.00  9.290          H  
ATOM   1806 1HB  SER A 117     -13.220 -13.029  15.811  1.00 12.990          H  
ATOM   1807 2HB  SER A 117     -14.880 -12.607  16.179  1.00 12.990          H  
ATOM   1808  HG  SER A 117     -14.115 -11.642  14.301  1.00 12.990          H  
ATOM   1809  N   CYS A 118     -12.543 -13.292  19.049  1.00  7.200          N  
ATOM   1810  CA  CYS A 118     -12.598 -14.406  19.952  1.00  7.110          C  
ATOM   1811  C   CYS A 118     -12.620 -13.858  21.349  1.00  7.350          C  
ATOM   1812  O   CYS A 118     -11.695 -14.047  22.138  1.00  7.650          O  
ATOM   1813  CB  CYS A 118     -11.421 -15.331  19.694  1.00  9.990          C  
ATOM   1814  SG  CYS A 118     -11.443 -16.084  18.006  1.00  9.990          S  
ATOM   1815  H   CYS A 118     -11.631 -12.861  18.877  1.00  8.640          H  
ATOM   1816  HA  CYS A 118     -13.515 -14.967  19.776  1.00  8.530          H  
ATOM   1817 1HB  CYS A 118     -10.507 -14.773  19.813  1.00 11.990          H  
ATOM   1818 2HB  CYS A 118     -11.395 -16.120  20.414  1.00 11.990          H  
ATOM   1819  N   LYS A 119     -13.734 -13.218  21.668  1.00  7.500          N  
ATOM   1820  CA  LYS A 119     -13.894 -12.477  22.914  1.00  8.110          C  
ATOM   1821  C   LYS A 119     -14.242 -13.381  24.084  1.00  8.270          C  
ATOM   1822  O   LYS A 119     -14.385 -12.934  25.223  1.00  8.940          O  
ATOM   1823  CB  LYS A 119     -14.885 -11.336  22.708  1.00 11.110          C  
ATOM   1824  CG  LYS A 119     -14.331 -10.220  21.755  1.00 11.110          C  
ATOM   1825  CD  LYS A 119     -15.346  -9.110  21.537  1.00 11.110          C  
ATOM   1826  CE  LYS A 119     -14.804  -7.860  20.828  1.00 11.110          C  
ATOM   1827  NZ  LYS A 119     -14.473  -8.079  19.395  1.00 11.110          N  
ATOM   1828  H   LYS A 119     -14.444 -13.185  20.926  1.00  9.000          H  
ATOM   1829  HA  LYS A 119     -12.939 -12.023  23.138  1.00  9.730          H  
ATOM   1830 1HB  LYS A 119     -15.805 -11.726  22.274  1.00 13.330          H  
ATOM   1831 2HB  LYS A 119     -15.132 -10.880  23.667  1.00 13.330          H  
ATOM   1832 1HG  LYS A 119     -13.424  -9.790  22.187  1.00 13.330          H  
ATOM   1833 2HG  LYS A 119     -14.072 -10.664  20.794  1.00 13.330          H  
ATOM   1834 1HD  LYS A 119     -16.132  -9.499  20.903  1.00 13.330          H  
ATOM   1835 2HD  LYS A 119     -15.770  -8.810  22.489  1.00 13.330          H  
ATOM   1836 1HE  LYS A 119     -15.572  -7.088  20.889  1.00 13.330          H  
ATOM   1837 2HE  LYS A 119     -13.912  -7.512  21.338  1.00 13.330          H  
ATOM   1838 1HZ  LYS A 119     -14.155  -7.204  19.007  1.00 13.330          H  
ATOM   1839 2HZ  LYS A 119     -13.721  -8.780  19.300  1.00 13.330          H  
ATOM   1840 3HZ  LYS A 119     -15.289  -8.386  18.890  1.00 13.330          H  
ATOM   1841  N   THR A 120     -14.352 -14.662  23.766  1.00  7.890          N  
ATOM   1842  CA  THR A 120     -14.594 -15.750  24.681  1.00  8.320          C  
ATOM   1843  C   THR A 120     -13.329 -16.618  24.798  1.00  8.580          C  
ATOM   1844  O   THR A 120     -13.345 -17.650  25.468  1.00  9.080          O  
ATOM   1845  CB  THR A 120     -15.777 -16.606  24.204  1.00 11.480          C  
ATOM   1846  OG1 THR A 120     -15.488 -17.123  22.899  1.00 11.480          O  
ATOM   1847  CG2 THR A 120     -17.037 -15.771  24.136  1.00 11.480          C  
ATOM   1848  H   THR A 120     -14.278 -14.892  22.788  1.00  9.470          H  
ATOM   1849  HA  THR A 120     -14.823 -15.341  25.666  1.00  9.980          H  
ATOM   1850  HB  THR A 120     -15.926 -17.436  24.897  1.00 13.770          H  
ATOM   1851  HG1 THR A 120     -16.115 -17.822  22.691  1.00 13.770          H  
ATOM   1852 1HG2 THR A 120     -17.867 -16.393  23.797  1.00 13.770          H  
ATOM   1853 2HG2 THR A 120     -17.262 -15.373  25.118  1.00 13.770          H  
ATOM   1854 3HG2 THR A 120     -16.897 -14.947  23.440  1.00 13.770          H  
ATOM   1855  N   GLY A 121     -12.240 -16.227  24.098  1.00  8.490          N  
ATOM   1856  CA  GLY A 121     -10.958 -16.941  24.134  1.00  8.990          C  
ATOM   1857  C   GLY A 121     -10.515 -18.028  23.099  1.00  9.050          C  
ATOM   1858  O   GLY A 121      -9.305 -18.251  23.014  1.00  9.370          O  
ATOM   1859  H   GLY A 121     -12.272 -15.364  23.554  1.00 10.190          H  
ATOM   1860 1HA  GLY A 121     -10.177 -16.179  24.157  1.00 10.790          H  
ATOM   1861 2HA  GLY A 121     -10.908 -17.408  25.110  1.00 10.790          H  
ATOM   1862  N   PRO A 122     -11.350 -18.611  22.193  1.00  9.050          N  
ATOM   1863  CA  PRO A 122     -10.955 -19.697  21.276  1.00  9.390          C  
ATOM   1864  C   PRO A 122      -9.536 -19.631  20.701  1.00  9.830          C  
ATOM   1865  O   PRO A 122      -8.779 -20.598  20.809  1.00 10.130          O  
ATOM   1866  CB  PRO A 122     -12.023 -19.571  20.192  1.00 14.090          C  
ATOM   1867  CG  PRO A 122     -13.236 -19.135  20.966  1.00 14.090          C  
ATOM   1868  CD  PRO A 122     -12.737 -18.190  22.017  1.00 14.090          C  
ATOM   1869  HA  PRO A 122     -11.097 -20.632  21.817  1.00 11.270          H  
ATOM   1870 1HB  PRO A 122     -11.711 -18.855  19.419  1.00 16.900          H  
ATOM   1871 2HB  PRO A 122     -12.157 -20.540  19.693  1.00 16.900          H  
ATOM   1872 1HG  PRO A 122     -13.975 -18.672  20.294  1.00 16.900          H  
ATOM   1873 2HG  PRO A 122     -13.717 -20.016  21.417  1.00 16.900          H  
ATOM   1874 1HD  PRO A 122     -12.851 -17.154  21.713  1.00 16.900          H  
ATOM   1875 2HD  PRO A 122     -13.299 -18.438  22.917  1.00 16.900          H  
ATOM   1876  N   SER A 123      -9.180 -18.528  20.068  1.00 10.060          N  
ATOM   1877  CA  SER A 123      -7.829 -18.360  19.562  1.00 10.560          C  
ATOM   1878  C   SER A 123      -7.509 -16.891  19.690  1.00 10.400          C  
ATOM   1879  O   SER A 123      -6.919 -16.272  18.793  1.00 11.020          O  
ATOM   1880  CB  SER A 123      -7.734 -18.834  18.125  1.00 14.580          C  
ATOM   1881  OG  SER A 123      -8.657 -18.167  17.309  1.00 14.580          O  
ATOM   1882  H   SER A 123      -9.831 -17.767  19.942  1.00 12.070          H  
ATOM   1883  HA  SER A 123      -7.133 -18.927  20.183  1.00 12.670          H  
ATOM   1884 1HB  SER A 123      -6.725 -18.656  17.754  1.00 17.500          H  
ATOM   1885 2HB  SER A 123      -7.913 -19.907  18.084  1.00 17.500          H  
ATOM   1886  HG  SER A 123      -8.525 -18.514  16.427  1.00 17.500          H  
ATOM   1887  N   GLY A 124      -7.877 -16.355  20.849  1.00  9.760          N  
ATOM   1888  CA  GLY A 124      -7.769 -14.934  21.127  1.00  9.770          C  
ATOM   1889  C   GLY A 124      -6.489 -14.532  21.848  1.00  9.650          C  
ATOM   1890  O   GLY A 124      -5.491 -15.255  21.823  1.00  9.550          O  
ATOM   1891  H   GLY A 124      -8.295 -16.978  21.553  1.00 11.710          H  
ATOM   1892 1HA  GLY A 124      -7.850 -14.391  20.192  1.00 11.720          H  
ATOM   1893 2HA  GLY A 124      -8.638 -14.657  21.725  1.00 11.720          H  
ATOM   1894  N   PRO A 125      -6.482 -13.328  22.429  1.00  9.870          N  
ATOM   1895  CA  PRO A 125      -5.403 -12.727  23.179  1.00 10.090          C  
ATOM   1896  C   PRO A 125      -5.097 -13.586  24.390  1.00 10.220          C  
ATOM   1897  O   PRO A 125      -5.997 -14.260  24.889  1.00 10.470          O  
ATOM   1898  CB  PRO A 125      -6.002 -11.383  23.601  1.00 15.130          C  
ATOM   1899  CG  PRO A 125      -7.101 -11.111  22.593  1.00 15.130          C  
ATOM   1900  CD  PRO A 125      -7.661 -12.447  22.271  1.00 15.130          C  
ATOM   1901  HA  PRO A 125      -4.543 -12.616  22.522  1.00 12.110          H  
ATOM   1902 1HB  PRO A 125      -6.375 -11.445  24.638  1.00 18.160          H  
ATOM   1903 2HB  PRO A 125      -5.222 -10.632  23.600  1.00 18.160          H  
ATOM   1904 1HG  PRO A 125      -7.877 -10.474  23.034  1.00 18.160          H  
ATOM   1905 2HG  PRO A 125      -6.706 -10.574  21.714  1.00 18.160          H  
ATOM   1906 1HD  PRO A 125      -8.452 -12.710  23.001  1.00 18.160          H  
ATOM   1907 2HD  PRO A 125      -8.032 -12.418  21.238  1.00 18.160          H  
ATOM   1908  N   PRO A 126      -3.854 -13.614  24.883  1.00 10.280          N  
ATOM   1909  CA  PRO A 126      -3.492 -14.317  26.088  1.00  9.990          C  
ATOM   1910  C   PRO A 126      -4.173 -13.581  27.222  1.00  9.810          C  
ATOM   1911  O   PRO A 126      -4.234 -12.348  27.189  1.00 10.250          O  
ATOM   1912  CB  PRO A 126      -1.968 -14.182  26.120  1.00 14.980          C  
ATOM   1913  CG  PRO A 126      -1.685 -12.914  25.320  1.00 14.980          C  
ATOM   1914  CD  PRO A 126      -2.773 -12.863  24.257  1.00 14.980          C  
ATOM   1915  HA  PRO A 126      -3.824 -15.366  26.029  1.00 11.990          H  
ATOM   1916 1HB  PRO A 126      -1.623 -14.113  27.163  1.00 17.980          H  
ATOM   1917 2HB  PRO A 126      -1.499 -15.078  25.686  1.00 17.980          H  
ATOM   1918 1HG  PRO A 126      -1.717 -12.035  25.986  1.00 17.980          H  
ATOM   1919 2HG  PRO A 126      -0.672 -12.949  24.892  1.00 17.980          H  
ATOM   1920 1HD  PRO A 126      -3.066 -11.816  24.111  1.00 17.980          H  
ATOM   1921 2HD  PRO A 126      -2.445 -13.348  23.327  1.00 17.980          H  
ATOM   1922  N   GLY A 127      -4.615 -14.308  28.231  1.00  9.360          N  
ATOM   1923  CA  GLY A 127      -5.272 -13.705  29.374  1.00  9.430          C  
ATOM   1924  C   GLY A 127      -6.375 -14.654  29.802  1.00  9.570          C  
ATOM   1925  O   GLY A 127      -6.531 -15.708  29.195  1.00  9.520          O  
ATOM   1926  H   GLY A 127      -4.520 -15.315  28.190  1.00 11.230          H  
ATOM   1927 1HA  GLY A 127      -4.555 -13.550  30.181  1.00 11.320          H  
ATOM   1928 2HA  GLY A 127      -5.677 -12.737  29.078  1.00 11.320          H  
ATOM   1929  N   PRO A 128      -7.192 -14.304  30.804  1.00  9.990          N  
ATOM   1930  CA  PRO A 128      -8.266 -15.138  31.322  1.00 10.360          C  
ATOM   1931  C   PRO A 128      -9.474 -15.549  30.409  1.00 10.440          C  
ATOM   1932  O   PRO A 128      -9.951 -16.665  30.614  1.00 10.620          O  
ATOM   1933  CB  PRO A 128      -8.749 -14.297  32.531  1.00 15.540          C  
ATOM   1934  CG  PRO A 128      -8.313 -12.868  32.257  1.00 15.540          C  
ATOM   1935  CD  PRO A 128      -7.011 -13.002  31.496  1.00 15.540          C  
ATOM   1936  HA  PRO A 128      -7.798 -16.058  31.704  1.00 12.430          H  
ATOM   1937 1HB  PRO A 128      -9.831 -14.396  32.655  1.00 18.650          H  
ATOM   1938 2HB  PRO A 128      -8.299 -14.692  33.455  1.00 18.650          H  
ATOM   1939 1HG  PRO A 128      -9.096 -12.321  31.709  1.00 18.650          H  
ATOM   1940 2HG  PRO A 128      -8.183 -12.332  33.211  1.00 18.650          H  
ATOM   1941 1HD  PRO A 128      -6.928 -12.167  30.794  1.00 18.650          H  
ATOM   1942 2HD  PRO A 128      -6.157 -13.047  32.192  1.00 18.650          H  
ATOM   1943  N   PRO A 129      -9.885 -14.832  29.304  1.00 10.530          N  
ATOM   1944  CA  PRO A 129     -11.052 -15.163  28.464  1.00 10.440          C  
ATOM   1945  C   PRO A 129     -11.338 -16.647  28.230  1.00 10.290          C  
ATOM   1946  O   PRO A 129     -12.483 -17.059  28.459  1.00 10.710          O  
ATOM   1947  CB  PRO A 129     -10.764 -14.378  27.179  1.00 15.660          C  
ATOM   1948  CG  PRO A 129     -10.044 -13.159  27.680  1.00 15.660          C  
ATOM   1949  CD  PRO A 129      -9.146 -13.644  28.754  1.00 15.660          C  
ATOM   1950  HA  PRO A 129     -11.935 -14.736  28.941  1.00 12.530          H  
ATOM   1951 1HB  PRO A 129     -10.197 -14.959  26.460  1.00 18.790          H  
ATOM   1952 2HB  PRO A 129     -11.718 -14.119  26.688  1.00 18.790          H  
ATOM   1953 1HG  PRO A 129      -9.501 -12.659  26.858  1.00 18.790          H  
ATOM   1954 2HG  PRO A 129     -10.761 -12.452  28.056  1.00 18.790          H  
ATOM   1955 1HD  PRO A 129      -8.240 -13.923  28.237  1.00 18.790          H  
ATOM   1956 2HD  PRO A 129      -9.019 -12.852  29.475  1.00 18.790          H  
ATOM   1957  N   GLY A 130     -10.360 -17.472  27.794  1.00  9.920          N  
ATOM   1958  CA  GLY A 130      -8.982 -17.200  27.395  1.00  9.900          C  
ATOM   1959  C   GLY A 130      -8.039 -18.264  27.924  1.00  9.770          C  
ATOM   1960  O   GLY A 130      -7.251 -18.826  27.160  1.00  9.680          O  
ATOM   1961  H   GLY A 130     -10.610 -18.439  27.734  1.00 11.900          H  
ATOM   1962 1HA  GLY A 130      -8.917 -17.193  26.308  1.00 11.880          H  
ATOM   1963 2HA  GLY A 130      -8.631 -16.238  27.723  1.00 11.880          H  
ATOM   1964  N   GLU A 131      -8.142 -18.570  29.214  1.00 10.010          N  
ATOM   1965  CA  GLU A 131      -7.224 -19.499  29.865  1.00 10.210          C  
ATOM   1966  C   GLU A 131      -7.085 -20.885  29.224  1.00  9.900          C  
ATOM   1967  O   GLU A 131      -5.966 -21.393  29.137  1.00 10.310          O  
ATOM   1968  CB  GLU A 131      -7.593 -19.646  31.344  1.00 14.210          C  
ATOM   1969  CG  GLU A 131      -6.621 -20.520  32.154  1.00 14.210          C  
ATOM   1970  CD  GLU A 131      -6.908 -20.517  33.631  1.00 14.210          C  
ATOM   1971  OE1 GLU A 131      -7.842 -19.870  34.028  1.00 14.210          O  
ATOM   1972  OE2 GLU A 131      -6.183 -21.147  34.365  1.00 14.210          O  
ATOM   1973  H   GLU A 131      -8.828 -18.068  29.783  1.00 12.010          H  
ATOM   1974  HA  GLU A 131      -6.237 -19.037  29.836  1.00 12.250          H  
ATOM   1975 1HB  GLU A 131      -7.636 -18.660  31.806  1.00 17.060          H  
ATOM   1976 2HB  GLU A 131      -8.589 -20.089  31.425  1.00 17.060          H  
ATOM   1977 1HG  GLU A 131      -6.690 -21.551  31.794  1.00 17.060          H  
ATOM   1978 2HG  GLU A 131      -5.604 -20.173  31.981  1.00 17.060          H  
ATOM   1979  N   ASP A 132      -8.178 -21.502  28.753  1.00  9.390          N  
ATOM   1980  CA  ASP A 132      -8.083 -22.826  28.153  1.00  8.840          C  
ATOM   1981  C   ASP A 132      -8.168 -22.782  26.621  1.00  8.360          C  
ATOM   1982  O   ASP A 132      -8.472 -23.793  25.973  1.00  8.540          O  
ATOM   1983  CB  ASP A 132      -9.132 -23.789  28.728  1.00 12.600          C  
ATOM   1984  CG  ASP A 132      -8.915 -24.170  30.214  1.00 12.600          C  
ATOM   1985  OD1 ASP A 132      -7.788 -24.372  30.614  1.00 12.600          O  
ATOM   1986  OD2 ASP A 132      -9.889 -24.293  30.918  1.00 12.600          O  
ATOM   1987  H   ASP A 132      -9.111 -21.090  28.808  1.00 11.270          H  
ATOM   1988  HA  ASP A 132      -7.109 -23.240  28.411  1.00 10.610          H  
ATOM   1989 1HB  ASP A 132     -10.119 -23.344  28.630  1.00 15.120          H  
ATOM   1990 2HB  ASP A 132      -9.125 -24.707  28.145  1.00 15.120          H  
ATOM   1991  N   GLY A 133      -7.919 -21.614  26.018  1.00  7.970          N  
ATOM   1992  CA  GLY A 133      -7.919 -21.531  24.562  1.00  7.680          C  
ATOM   1993  C   GLY A 133      -9.261 -21.877  23.956  1.00  7.960          C  
ATOM   1994  O   GLY A 133     -10.257 -21.188  24.163  1.00  8.040          O  
ATOM   1995  H   GLY A 133      -7.680 -20.777  26.563  1.00  9.560          H  
ATOM   1996 1HA  GLY A 133      -7.646 -20.517  24.264  1.00  9.220          H  
ATOM   1997 2HA  GLY A 133      -7.154 -22.194  24.162  1.00  9.220          H  
ATOM   1998  N   ARG A 134      -9.310 -22.994  23.231  1.00  8.410          N  
ATOM   1999  CA  ARG A 134     -10.523 -23.439  22.545  1.00  9.010          C  
ATOM   2000  C   ARG A 134     -11.733 -23.518  23.485  1.00  8.910          C  
ATOM   2001  O   ARG A 134     -12.875 -23.396  23.038  1.00  9.260          O  
ATOM   2002  CB  ARG A 134     -10.318 -24.831  21.950  1.00 12.370          C  
ATOM   2003  CG  ARG A 134     -10.229 -25.944  22.996  1.00 12.370          C  
ATOM   2004  CD  ARG A 134      -9.879 -27.258  22.466  1.00 12.370          C  
ATOM   2005  NE  ARG A 134      -9.920 -28.252  23.543  1.00 12.370          N  
ATOM   2006  CZ  ARG A 134      -9.530 -29.539  23.446  1.00 12.370          C  
ATOM   2007  NH1 ARG A 134      -9.042 -30.017  22.313  1.00 12.370          N  
ATOM   2008  NH2 ARG A 134      -9.639 -30.324  24.505  1.00 12.370          N  
ATOM   2009  H   ARG A 134      -8.459 -23.530  23.135  1.00 10.090          H  
ATOM   2010  HA  ARG A 134     -10.735 -22.752  21.733  1.00 10.810          H  
ATOM   2011 1HB  ARG A 134     -11.145 -25.067  21.284  1.00 14.850          H  
ATOM   2012 2HB  ARG A 134      -9.402 -24.846  21.361  1.00 14.850          H  
ATOM   2013 1HG  ARG A 134      -9.520 -25.684  23.786  1.00 14.850          H  
ATOM   2014 2HG  ARG A 134     -11.212 -26.083  23.424  1.00 14.850          H  
ATOM   2015 1HD  ARG A 134     -10.596 -27.546  21.699  1.00 14.850          H  
ATOM   2016 2HD  ARG A 134      -8.873 -27.230  22.052  1.00 14.850          H  
ATOM   2017  HE  ARG A 134     -10.312 -27.935  24.461  1.00 14.850          H  
ATOM   2018 1HH1 ARG A 134      -8.956 -29.420  21.504  1.00 14.850          H  
ATOM   2019 2HH1 ARG A 134      -8.751 -30.983  22.254  1.00 14.850          H  
ATOM   2020 1HH2 ARG A 134     -10.017 -29.948  25.372  1.00 14.850          H  
ATOM   2021 2HH2 ARG A 134      -9.353 -31.288  24.457  1.00 14.850          H  
ATOM   2022  N   ASP A 135     -11.478 -23.744  24.779  1.00  8.750          N  
ATOM   2023  CA  ASP A 135     -12.544 -23.887  25.767  1.00  8.640          C  
ATOM   2024  C   ASP A 135     -12.818 -22.599  26.563  1.00  8.030          C  
ATOM   2025  O   ASP A 135     -13.629 -22.593  27.500  1.00  8.010          O  
ATOM   2026  CB  ASP A 135     -12.184 -25.036  26.710  1.00 12.140          C  
ATOM   2027  CG  ASP A 135     -12.163 -26.400  25.989  1.00 12.140          C  
ATOM   2028  OD1 ASP A 135     -13.085 -26.695  25.271  1.00 12.140          O  
ATOM   2029  OD2 ASP A 135     -11.181 -27.114  26.117  1.00 12.140          O  
ATOM   2030  H   ASP A 135     -10.497 -23.821  25.071  1.00 10.500          H  
ATOM   2031  HA  ASP A 135     -13.457 -24.154  25.239  1.00 10.370          H  
ATOM   2032 1HB  ASP A 135     -11.206 -24.858  27.118  1.00 14.570          H  
ATOM   2033 2HB  ASP A 135     -12.890 -25.073  27.538  1.00 14.570          H  
ATOM   2034  N   GLY A 136     -12.159 -21.509  26.191  1.00  7.820          N  
ATOM   2035  CA  GLY A 136     -12.308 -20.220  26.855  1.00  7.540          C  
ATOM   2036  C   GLY A 136     -11.945 -20.336  28.332  1.00  7.440          C  
ATOM   2037  O   GLY A 136     -11.034 -21.069  28.700  1.00  7.410          O  
ATOM   2038  H   GLY A 136     -11.519 -21.557  25.400  1.00  9.380          H  
ATOM   2039 1HA  GLY A 136     -11.671 -19.491  26.357  1.00  9.050          H  
ATOM   2040 2HA  GLY A 136     -13.333 -19.866  26.750  1.00  9.050          H  
ATOM   2041  N   ARG A 137     -12.625 -19.585  29.189  1.00  7.680          N  
ATOM   2042  CA  ARG A 137     -12.372 -19.667  30.628  1.00  7.800          C  
ATOM   2043  C   ARG A 137     -13.092 -20.854  31.265  1.00  7.930          C  
ATOM   2044  O   ARG A 137     -12.545 -21.534  32.134  1.00  8.230          O  
ATOM   2045  CB  ARG A 137     -12.824 -18.406  31.346  1.00 10.870          C  
ATOM   2046  CG  ARG A 137     -12.537 -18.414  32.830  1.00 10.870          C  
ATOM   2047  CD  ARG A 137     -12.751 -17.096  33.445  1.00 10.870          C  
ATOM   2048  NE  ARG A 137     -12.510 -17.127  34.891  1.00 10.870          N  
ATOM   2049  CZ  ARG A 137     -11.308 -17.082  35.480  1.00 10.870          C  
ATOM   2050  NH1 ARG A 137     -10.190 -17.043  34.772  1.00 10.870          N  
ATOM   2051  NH2 ARG A 137     -11.293 -17.086  36.792  1.00 10.870          N  
ATOM   2052  H   ARG A 137     -13.283 -18.898  28.826  1.00  9.220          H  
ATOM   2053  HA  ARG A 137     -11.300 -19.785  30.784  1.00  9.360          H  
ATOM   2054 1HB  ARG A 137     -12.325 -17.541  30.927  1.00 13.050          H  
ATOM   2055 2HB  ARG A 137     -13.895 -18.268  31.210  1.00 13.050          H  
ATOM   2056 1HG  ARG A 137     -13.202 -19.121  33.329  1.00 13.050          H  
ATOM   2057 2HG  ARG A 137     -11.503 -18.725  32.984  1.00 13.050          H  
ATOM   2058 1HD  ARG A 137     -12.086 -16.359  32.992  1.00 13.050          H  
ATOM   2059 2HD  ARG A 137     -13.786 -16.793  33.282  1.00 13.050          H  
ATOM   2060  HE  ARG A 137     -13.319 -17.163  35.541  1.00 13.050          H  
ATOM   2061 1HH1 ARG A 137     -10.234 -17.075  33.759  1.00 13.050          H  
ATOM   2062 2HH1 ARG A 137      -9.291 -17.024  35.235  1.00 13.050          H  
ATOM   2063 1HH2 ARG A 137     -12.210 -17.121  37.284  1.00 13.050          H  
ATOM   2064 2HH2 ARG A 137     -10.424 -17.058  37.302  1.00 13.050          H  
ATOM   2065  N   ASP A 138     -14.347 -21.057  30.871  1.00  8.000          N  
ATOM   2066  CA  ASP A 138     -15.187 -22.090  31.443  1.00  7.720          C  
ATOM   2067  C   ASP A 138     -16.242 -22.632  30.464  1.00  6.940          C  
ATOM   2068  O   ASP A 138     -17.256 -23.179  30.923  1.00  6.790          O  
ATOM   2069  CB  ASP A 138     -15.826 -21.551  32.742  1.00 10.920          C  
ATOM   2070  CG  ASP A 138     -16.740 -20.300  32.538  1.00 10.920          C  
ATOM   2071  OD1 ASP A 138     -17.064 -19.991  31.417  1.00 10.920          O  
ATOM   2072  OD2 ASP A 138     -17.051 -19.651  33.510  1.00 10.920          O  
ATOM   2073  H   ASP A 138     -14.741 -20.452  30.163  1.00  9.600          H  
ATOM   2074  HA  ASP A 138     -14.542 -22.927  31.716  1.00  9.260          H  
ATOM   2075 1HB  ASP A 138     -16.412 -22.340  33.216  1.00 13.100          H  
ATOM   2076 2HB  ASP A 138     -15.031 -21.285  33.445  1.00 13.100          H  
ATOM   2077  N   GLY A 139     -16.013 -22.489  29.133  1.00  6.680          N  
ATOM   2078  CA  GLY A 139     -16.969 -22.837  28.068  1.00  6.240          C  
ATOM   2079  C   GLY A 139     -17.525 -21.553  27.422  1.00  6.310          C  
ATOM   2080  O   GLY A 139     -17.739 -20.554  28.097  1.00  6.430          O  
ATOM   2081  H   GLY A 139     -15.106 -22.151  28.798  1.00  8.020          H  
ATOM   2082 1HA  GLY A 139     -16.467 -23.447  27.316  1.00  7.490          H  
ATOM   2083 2HA  GLY A 139     -17.771 -23.425  28.488  1.00  7.490          H  
ATOM   2084  N   LYS A 140     -17.837 -21.550  26.124  1.00  6.580          N  
ATOM   2085  CA  LYS A 140     -18.264 -20.275  25.502  1.00  7.010          C  
ATOM   2086  C   LYS A 140     -19.409 -19.501  26.224  1.00  7.230          C  
ATOM   2087  O   LYS A 140     -19.239 -18.302  26.465  1.00  7.860          O  
ATOM   2088  CB  LYS A 140     -18.589 -20.489  24.013  1.00  9.640          C  
ATOM   2089  CG  LYS A 140     -17.388 -20.693  23.102  1.00  9.640          C  
ATOM   2090  CD  LYS A 140     -17.855 -20.936  21.659  1.00  9.640          C  
ATOM   2091  CE  LYS A 140     -16.689 -21.156  20.697  1.00  9.640          C  
ATOM   2092  NZ  LYS A 140     -17.164 -21.458  19.305  1.00  9.640          N  
ATOM   2093  H   LYS A 140     -17.716 -22.380  25.565  1.00  7.900          H  
ATOM   2094  HA  LYS A 140     -17.395 -19.611  25.525  1.00  8.410          H  
ATOM   2095 1HB  LYS A 140     -19.154 -21.392  23.876  1.00 11.570          H  
ATOM   2096 2HB  LYS A 140     -19.183 -19.654  23.633  1.00 11.570          H  
ATOM   2097 1HG  LYS A 140     -16.751 -19.809  23.139  1.00 11.570          H  
ATOM   2098 2HG  LYS A 140     -16.805 -21.548  23.447  1.00 11.570          H  
ATOM   2099 1HD  LYS A 140     -18.497 -21.819  21.633  1.00 11.570          H  
ATOM   2100 2HD  LYS A 140     -18.438 -20.079  21.319  1.00 11.570          H  
ATOM   2101 1HE  LYS A 140     -16.078 -20.257  20.668  1.00 11.570          H  
ATOM   2102 2HE  LYS A 140     -16.081 -21.986  21.053  1.00 11.570          H  
ATOM   2103 1HZ  LYS A 140     -16.368 -21.597  18.697  1.00 11.570          H  
ATOM   2104 2HZ  LYS A 140     -17.728 -22.298  19.316  1.00 11.570          H  
ATOM   2105 3HZ  LYS A 140     -17.720 -20.689  18.955  1.00 11.570          H  
ATOM   2106  N   PRO A 141     -20.578 -20.112  26.562  1.00  7.020          N  
ATOM   2107  CA  PRO A 141     -21.662 -19.514  27.342  1.00  7.140          C  
ATOM   2108  C   PRO A 141     -21.512 -19.868  28.818  1.00  6.950          C  
ATOM   2109  O   PRO A 141     -22.435 -19.699  29.594  1.00  7.230          O  
ATOM   2110  CB  PRO A 141     -22.890 -20.208  26.764  1.00 10.710          C  
ATOM   2111  CG  PRO A 141     -22.400 -21.623  26.496  1.00 10.710          C  
ATOM   2112  CD  PRO A 141     -20.949 -21.462  26.035  1.00 10.710          C  
ATOM   2113  HA  PRO A 141     -21.690 -18.427  27.183  1.00  8.570          H  
ATOM   2114 1HB  PRO A 141     -23.724 -20.166  27.485  1.00 12.850          H  
ATOM   2115 2HB  PRO A 141     -23.225 -19.694  25.852  1.00 12.850          H  
ATOM   2116 1HG  PRO A 141     -22.486 -22.228  27.419  1.00 12.850          H  
ATOM   2117 2HG  PRO A 141     -23.041 -22.104  25.742  1.00 12.850          H  
ATOM   2118 1HD  PRO A 141     -20.338 -22.252  26.467  1.00 12.850          H  
ATOM   2119 2HD  PRO A 141     -20.971 -21.478  24.958  1.00 12.850          H  
ATOM   2120  N   GLY A 142     -20.418 -20.529  29.122  1.00  6.760          N  
ATOM   2121  CA  GLY A 142     -20.118 -21.235  30.344  1.00  6.830          C  
ATOM   2122  C   GLY A 142     -20.735 -22.632  30.230  1.00  7.310          C  
ATOM   2123  O   GLY A 142     -21.955 -22.788  30.058  1.00  7.700          O  
ATOM   2124  H   GLY A 142     -19.640 -20.539  28.470  1.00  8.110          H  
ATOM   2125 1HA  GLY A 142     -19.036 -21.301  30.478  1.00  8.200          H  
ATOM   2126 2HA  GLY A 142     -20.527 -20.705  31.210  1.00  8.200          H  
ATOM   2127  N   LEU A 143     -19.906 -23.642  30.456  1.00  7.600          N  
ATOM   2128  CA  LEU A 143     -20.291 -25.042  30.427  1.00  8.390          C  
ATOM   2129  C   LEU A 143     -19.904 -25.764  31.704  1.00  8.490          C  
ATOM   2130  O   LEU A 143     -20.597 -26.684  32.137  1.00  8.880          O  
ATOM   2131  CB  LEU A 143     -19.613 -25.730  29.230  1.00 11.430          C  
ATOM   2132  CG  LEU A 143     -19.955 -25.169  27.798  1.00 11.430          C  
ATOM   2133  CD1 LEU A 143     -19.084 -25.876  26.782  1.00 11.430          C  
ATOM   2134  CD2 LEU A 143     -21.418 -25.370  27.450  1.00 11.430          C  
ATOM   2135  H   LEU A 143     -18.934 -23.413  30.591  1.00  9.120          H  
ATOM   2136  HA  LEU A 143     -21.367 -25.108  30.325  1.00 10.070          H  
ATOM   2137 1HB  LEU A 143     -18.540 -25.661  29.366  1.00 13.720          H  
ATOM   2138 2HB  LEU A 143     -19.887 -26.788  29.247  1.00 13.720          H  
ATOM   2139  HG  LEU A 143     -19.746 -24.122  27.770  1.00 13.720          H  
ATOM   2140 1HD1 LEU A 143     -19.296 -25.484  25.786  1.00 13.720          H  
ATOM   2141 2HD1 LEU A 143     -18.031 -25.718  27.012  1.00 13.720          H  
ATOM   2142 3HD1 LEU A 143     -19.298 -26.949  26.793  1.00 13.720          H  
ATOM   2143 1HD2 LEU A 143     -21.608 -24.966  26.454  1.00 13.720          H  
ATOM   2144 2HD2 LEU A 143     -21.655 -26.432  27.458  1.00 13.720          H  
ATOM   2145 3HD2 LEU A 143     -22.051 -24.851  28.167  1.00 13.720          H  
ATOM   2146  N   ASN A 144     -18.756 -25.371  32.279  1.00  8.330          N  
ATOM   2147  CA  ASN A 144     -18.196 -26.046  33.445  1.00  8.610          C  
ATOM   2148  C   ASN A 144     -17.790 -25.174  34.670  1.00  8.010          C  
ATOM   2149  O   ASN A 144     -16.803 -25.518  35.323  1.00  8.120          O  
ATOM   2150  CB  ASN A 144     -16.987 -26.845  32.993  1.00 11.940          C  
ATOM   2151  CG  ASN A 144     -17.351 -27.966  32.060  1.00 11.940          C  
ATOM   2152  OD1 ASN A 144     -17.927 -28.980  32.467  1.00 11.940          O  
ATOM   2153  ND2 ASN A 144     -17.013 -27.811  30.804  1.00 11.940          N  
ATOM   2154  H   ASN A 144     -18.245 -24.586  31.878  1.00 10.000          H  
ATOM   2155  HA  ASN A 144     -18.952 -26.745  33.812  1.00 10.330          H  
ATOM   2156 1HB  ASN A 144     -16.284 -26.181  32.490  1.00 14.330          H  
ATOM   2157 2HB  ASN A 144     -16.479 -27.272  33.857  1.00 14.330          H  
ATOM   2158 1HD2 ASN A 144     -17.227 -28.527  30.139  1.00 14.330          H  
ATOM   2159 2HD2 ASN A 144     -16.543 -26.981  30.510  1.00 14.330          H  
ATOM   2160  N   GLY A 145     -18.481 -24.055  35.005  1.00  7.650          N  
ATOM   2161  CA  GLY A 145     -19.601 -23.419  34.317  1.00  7.320          C  
ATOM   2162  C   GLY A 145     -20.950 -24.137  34.406  1.00  7.490          C  
ATOM   2163  O   GLY A 145     -21.855 -23.770  33.667  1.00  7.650          O  
ATOM   2164  H   GLY A 145     -18.174 -23.531  35.829  1.00  9.180          H  
ATOM   2165 1HA  GLY A 145     -19.725 -22.438  34.778  1.00  8.780          H  
ATOM   2166 2HA  GLY A 145     -19.349 -23.186  33.288  1.00  8.780          H  
ATOM   2167  N   GLU A 146     -21.161 -25.057  35.360  1.00  7.780          N  
ATOM   2168  CA  GLU A 146     -22.425 -25.814  35.391  1.00  8.340          C  
ATOM   2169  C   GLU A 146     -23.683 -24.940  35.452  1.00  8.670          C  
ATOM   2170  O   GLU A 146     -24.727 -25.305  34.896  1.00  9.140          O  
ATOM   2171  CB  GLU A 146     -22.451 -26.783  36.581  1.00 11.450          C  
ATOM   2172  CG  GLU A 146     -21.444 -27.941  36.507  1.00 11.450          C  
ATOM   2173  CD  GLU A 146     -20.084 -27.598  37.036  1.00 11.450          C  
ATOM   2174  OE1 GLU A 146     -19.818 -26.431  37.230  1.00 11.450          O  
ATOM   2175  OE2 GLU A 146     -19.315 -28.498  37.265  1.00 11.450          O  
ATOM   2176  H   GLU A 146     -20.426 -25.304  36.035  1.00  9.340          H  
ATOM   2177  HA  GLU A 146     -22.476 -26.404  34.474  1.00 10.010          H  
ATOM   2178 1HB  GLU A 146     -22.263 -26.229  37.502  1.00 13.740          H  
ATOM   2179 2HB  GLU A 146     -23.446 -27.216  36.664  1.00 13.740          H  
ATOM   2180 1HG  GLU A 146     -21.837 -28.788  37.068  1.00 13.740          H  
ATOM   2181 2HG  GLU A 146     -21.346 -28.245  35.463  1.00 13.740          H  
ATOM   2182  N   ASP A 147     -23.578 -23.788  36.103  1.00  8.700          N  
ATOM   2183  CA  ASP A 147     -24.653 -22.826  36.257  1.00  9.230          C  
ATOM   2184  C   ASP A 147     -24.104 -21.442  35.977  1.00  9.140          C  
ATOM   2185  O   ASP A 147     -24.647 -20.438  36.434  1.00  9.780          O  
ATOM   2186  CB  ASP A 147     -25.204 -22.910  37.672  1.00 12.710          C  
ATOM   2187  CG  ASP A 147     -24.137 -22.564  38.730  1.00 12.710          C  
ATOM   2188  OD1 ASP A 147     -23.011 -22.171  38.372  1.00 12.710          O  
ATOM   2189  OD2 ASP A 147     -24.433 -22.713  39.887  1.00 12.710          O  
ATOM   2190  H   ASP A 147     -22.702 -23.578  36.574  1.00 10.440          H  
ATOM   2191  HA  ASP A 147     -25.443 -23.045  35.543  1.00 11.080          H  
ATOM   2192 1HB  ASP A 147     -26.039 -22.221  37.776  1.00 15.250          H  
ATOM   2193 2HB  ASP A 147     -25.581 -23.918  37.857  1.00 15.250          H  
ATOM   2194  N   GLY A 148     -22.972 -21.419  35.276  1.00  8.560          N  
ATOM   2195  CA  GLY A 148     -22.212 -20.216  34.979  1.00  8.650          C  
ATOM   2196  C   GLY A 148     -21.032 -19.960  35.942  1.00  9.000          C  
ATOM   2197  O   GLY A 148     -20.150 -19.169  35.628  1.00  9.360          O  
ATOM   2198  H   GLY A 148     -22.638 -22.299  34.880  1.00 10.270          H  
ATOM   2199 1HA  GLY A 148     -21.834 -20.283  33.958  1.00 10.380          H  
ATOM   2200 2HA  GLY A 148     -22.877 -19.359  35.011  1.00 10.380          H  
ATOM   2201  N   THR A 149     -20.971 -20.623  37.104  1.00  9.160          N  
ATOM   2202  CA  THR A 149     -19.843 -20.405  38.029  1.00  9.790          C  
ATOM   2203  C   THR A 149     -18.512 -20.852  37.401  1.00  9.930          C  
ATOM   2204  O   THR A 149     -18.442 -21.965  36.867  1.00  9.780          O  
ATOM   2205  CB  THR A 149     -20.060 -21.161  39.369  1.00 13.450          C  
ATOM   2206  OG1 THR A 149     -21.284 -20.734  39.971  1.00 13.450          O  
ATOM   2207  CG2 THR A 149     -18.926 -20.865  40.341  1.00 13.450          C  
ATOM   2208  H   THR A 149     -21.730 -21.260  37.384  1.00 10.990          H  
ATOM   2209  HA  THR A 149     -19.771 -19.345  38.228  1.00 11.750          H  
ATOM   2210  HB  THR A 149     -20.112 -22.234  39.179  1.00 16.140          H  
ATOM   2211  HG1 THR A 149     -22.032 -21.177  39.493  1.00 16.140          H  
ATOM   2212 1HG2 THR A 149     -19.110 -21.399  41.269  1.00 16.140          H  
ATOM   2213 2HG2 THR A 149     -17.978 -21.194  39.926  1.00 16.140          H  
ATOM   2214 3HG2 THR A 149     -18.880 -19.801  40.540  1.00 16.140          H  
ATOM   2215  N   ASP A 150     -17.465 -20.013  37.464  1.00 10.460          N  
ATOM   2216  CA  ASP A 150     -16.172 -20.367  36.894  1.00 10.840          C  
ATOM   2217  C   ASP A 150     -15.284 -21.148  37.867  1.00 11.280          C  
ATOM   2218  O   ASP A 150     -14.139 -21.464  37.541  1.00 11.450          O  
ATOM   2219  OXT ASP A 150     -15.781 -21.643  38.878  1.00 16.260          O  
ATOM   2220  CB  ASP A 150     -15.464 -19.105  36.391  1.00 14.410          C  
ATOM   2221  CG  ASP A 150     -15.334 -18.009  37.450  1.00 14.410          C  
ATOM   2222  OD1 ASP A 150     -16.259 -17.867  38.245  1.00 14.410          O  
ATOM   2223  OD2 ASP A 150     -14.342 -17.272  37.432  1.00 14.410          O  
ATOM   2224  H   ASP A 150     -17.537 -19.096  37.918  1.00 12.550          H  
ATOM   2225  HA  ASP A 150     -16.355 -21.000  36.024  1.00 13.010          H  
ATOM   2226 1HB  ASP A 150     -14.471 -19.375  36.032  1.00 17.290          H  
ATOM   2227 2HB  ASP A 150     -16.015 -18.708  35.538  1.00 17.290          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 -781.657 80.2332 636.62 -42.8661 13.9059 30.2931 310.733 -334.411 -0.95377 -6.76103 -270.287 -38.9676 -94.4423 -12.6236 -23.9764 -13.7231 -0.76673 -0.29361 5.31966 69.7126 114.957 -35.3998 29.9804 -31.1598 51.4324 91.6645 -253.437
MET:NtermProteinFull_1 -2.64119 0.1622 1.63246 -0.37533 0.11297 0.11815 1.02477 -0.96932 -0.00571 -0.06781 -1.97156 1.18808 0 0 -0.71988 0 0 0.00641 0.03128 1.3451 0 0 0 0.60916 0 0.11024 -0.41
ASP_2 -3.82173 0.26037 5.76318 -0.11097 0.01503 0.32981 2.79506 -2.40225 -0.02472 -0.19073 -4.22253 -1.21111 0 0 -1.20685 0 0 -0.00115 0.01788 0 2.10916 -0.33694 0 -2.3716 -0.15127 0.3517 -4.40966
GLU_3 -3.30442 0.23122 4.31392 -0.22216 0.03014 0.31198 1.96742 -1.95853 -0 -0 -2.49885 -0.58269 0 0 -0.56693 0 0 -0.04994 0.00447 0 3.01793 -0.23636 0 -2.7348 -0.42506 0.38008 -2.32257
LYS_4 -3.14465 0.13648 3.81673 -0.30081 0.02773 0.13295 1.4413 -1.7839 -0 -0 -1.058 -0.05172 0 0 0 0 0 -0.02353 0.00256 1.8058 0 -0.03031 0 -1.5107 -0.41767 0.18256 -0.77517
GLU_5 -5.20201 0.22494 7.04906 -0.21912 0.05106 0.33124 3.5809 -3.04595 -0.01902 -0.12291 -4.06693 -0.61461 0 0 -1.3598 0 0 -0.00685 0.07902 0 3.05138 -0.20733 0 -2.7348 -0.38434 0.17184 -3.44422
LEU_6 -6.69548 0.38797 5.32001 -0.49322 0.27788 0.12137 2.44558 -2.96146 -0.00721 -0.09432 -2.44761 0.21497 0 0 0 0 0 0.0589 0.02873 0.37343 0 -0.28108 0 0.18072 -0.34843 0.35199 -3.56723
ASN_7 -4.49073 0.13931 5.22948 -0.1768 0.02416 0.25952 2.43096 -2.65917 -0.006 -0.05696 -2.4018 -0.33502 0 0 0 0 0 0.05998 0.0093 0 1.41494 0.31586 0 -0.93687 -0.09726 0.37067 -0.90642
HIS_8 -5.52426 0.41271 5.61486 -0.65008 0.00702 0.66662 2.5972 -2.74234 -0 -0 -2.34507 -0.29005 0 0 0 0 0 0.03186 0.00332 0 1.59261 -0.21987 0 -0.45461 0.08207 0.24202 -0.976
GLU_9 -5.70504 0.40522 5.813 -0.2166 0.02844 0.30406 2.57568 -2.88885 -0.00721 -0.09432 -2.22421 -0.60648 0 0 0 0 0 -0.02837 0.00709 0 3.01582 -0.21244 0 -2.7348 -0.18753 0.19671 -2.55984
ALA_10 -4.94201 0.27926 4.99558 -0.02211 0 0 2.52933 -2.78882 -0 -0 -2.60806 -0.35751 0 0 0 0 0 0.05124 0 0 0 -0.22641 0 1.8394 -0.46088 0.23911 -1.47188
SER_11 -4.58043 0.21583 5.73282 -0.02768 0 0.06404 2.39719 -2.68896 -0.01769 -0.13402 -2.29229 -0.58506 0 0 0 0 0 -0.00489 0.00296 0.68577 0 0.33801 0.60247 -0.77834 -0.08637 0.2057 -0.95094
MET_12 -8.17355 0.61201 6.03631 -0.36235 0.10922 0.09025 2.78566 -3.06065 -0 -0 -2.26045 0.02023 0 0 0 0 0 -0.0127 0.08003 1.75729 0 0.01857 0 0.60916 0.08866 0.19045 -1.47187
LEU_13 -7.35571 0.5758 5.58264 -0.48294 0.2038 0.11107 3.21971 -2.97625 -0 -0 -2.58436 0.23433 0 0 0 0 0 0.06669 0.07941 0.41016 0 -0.26207 0 0.18072 -0.15803 0.26772 -2.88731
ARG_14 -5.4014 0.24818 6.2015 -0.75589 0.10145 0.48367 2.57387 -3.07346 -0.02369 -0.19097 -2.7626 0.36384 0 0 0 0 0 0.02608 0.03839 1.43765 0 -0.06974 0 -1.2888 -0.31768 0.29194 -2.11766
LYS_15 -4.92581 0.18675 5.06607 -0.40826 0.05531 0.21483 2.50313 -2.44966 -0 -0 -2.33469 -0.10807 0 0 0 0 0 -0.00034 0.00202 2.00754 0 0.05874 0 -1.5107 -0.28059 0.20277 -1.72096
VAL_16 -6.99975 0.58312 4.32795 -0.31735 0.22356 0.07167 2.67628 -2.70458 -0 -0 -2.47056 -0.08854 0 0 0 0 0 -0.0425 0.04461 0.0378 0 -0.31033 0 1.9342 -0.1098 0.23172 -2.9125
ALA_17 -4.70488 0.21884 4.20776 -0.02143 0 0 2.39243 -2.44896 -0.00875 -0.05601 -2.08368 -0.35132 0 0 0 0 0 -0.0206 0 0 0 -0.16166 0 1.8394 -0.15345 0.26607 -1.08624
PHE_18 -6.47363 0.48622 4.61879 -0.93938 0.08669 0.34035 2.60023 -2.51455 -0 -0 -2.91763 0.00119 0 0 0 0 0 0.00062 0.02422 0 1.76616 -0.48574 0 1.0402 -0.07156 0.18074 -2.25707
LEU_19 -7.67632 0.59624 4.79159 -0.48035 0.2446 0.10853 2.67765 -2.83111 -0.01612 -0.05559 -2.43935 0.22918 0 0 0 0 0 0.05446 0.01403 0.36806 0 -0.27658 0 0.18072 -0.07324 0.42385 -4.15975
GLY_20 -4.33451 0.24268 4.85332 -4e-05 0 0 2.31836 -2.37911 -0 -0 -3.07535 -0.41125 0 0 0 0 0 -0.06892 0 0 0 0.26184 0 0.83697 0.39296 0.38976 -0.97329
ILE_21 -5.92284 0.3484 5.44033 -0.49385 0.33507 0.09704 2.56253 -2.62646 -0 -0 -2.99657 0.12025 0 0 0 0 0 -0.04771 0.06782 0.46215 0 -0.48046 0 0.73287 0.64569 0.22049 -1.53526
CYS_22 -6.48399 0.54882 4.3865 -0.04234 0 0.01775 2.49814 -2.41153 -0.01372 -0.07858 -3.06163 -0.20705 0 0 0 0 0 -0.03797 0.00182 0.3101 0 0.30374 0 3.6196 0.36268 0.48934 0.20168
ILE_23 -9.01692 1.07895 5.48806 -0.52267 0.51879 0.10294 3.00477 -3.22992 -0.00939 -0.04553 -2.80163 -0.00257 0 0 0 0 0 -0.00474 0.05411 0.51967 0 -0.50405 0 0.73287 0.3161 0.81034 -3.51081
SER_24 -6.0903 0.39582 6.81375 -0.03342 0 0.03918 2.8846 -2.98181 -0.01612 -0.05559 -3.43008 -0.63071 0 0 0 0 0 -0.05639 0.00547 0.70188 0 0.24948 1.73881 -0.77834 -0.06945 0.85384 -0.45937
THR_25 -5.86792 0.32539 5.91014 -0.20506 0.13911 0.07519 2.7229 -2.80576 -0.00695 -0.07603 -2.88425 -0.06214 0 0 0 0 0 -0.03262 0.03232 0.11314 0 0.01423 2.28451 -1.0874 0.04431 0.56956 -0.79732
VAL_26 -6.88806 0.73972 5.02734 -0.31109 0.20415 0.06956 3.44759 -3.06914 -0.00211 -0.01392 -2.42363 -0.14859 0 0 0 0 0 -0.0634 0.00439 0.10092 0 -0.35265 0 1.9342 0.14783 0.4456 -1.1513
SER_27 -5.07673 0.48476 5.96658 -0.02968 0 0.06812 3.08826 -2.85087 -0.00501 -0.02305 -3.6163 -0.56587 0 0 0 0 0 0.03354 1e-05 0.8368 0 0.34109 0.61449 -0.77834 0.06732 0.33161 -1.11327
THR_28 -7.42489 0.77265 6.19047 -0.19892 0.08787 0.07004 3.30347 -3.08748 -0.01772 -0.12338 -3.12668 0.0179 0 0 0 0 0 -0.00907 0.02964 0.06076 0 -0.01037 2.28348 -1.0874 0.1657 0.23056 -1.87337
LEU_29 -6.13566 0.38335 5.16642 -0.48701 0.23263 0.11778 2.83106 -2.79315 -0 -0 -2.58415 0.24617 0 0 0 0 0 0.08708 0.03206 0.2905 0 -0.29311 0 0.18072 -0.11822 0.31292 -2.53062
THR_30 -8.16131 1.37947 5.32213 -0.12087 0.02829 0.05202 3.45516 -3.56677 -0.00473 -0.05503 -2.38094 -0.6277 0 0 0 0 0 0.0791 0.06498 0.79302 0 0.07801 2.42376 -1.0874 -0.19703 0.4174 -2.10845
CYS_31 -8.10507 0.52082 6.5179 -0.04525 0 0.01513 3.01538 -3.2022 -0.00211 -0.01392 -2.8357 -0.05504 0 0 -0.38125 0 0 0.0881 0.00177 0.28759 0 0.28004 0 3.6196 0.03583 0.41544 0.15707
ILE_32 -6.93907 0.72334 5.43705 -0.48921 0.36782 0.0976 2.72446 -2.96142 -0 -0 -1.70677 0.09562 0 0 0 0 0 -0.00597 0.06532 0.52993 0 -0.50698 0 0.73287 0.12245 0.41674 -1.29621
ILE_33 -5.67041 0.83433 1.65017 -0.57696 0.36655 0.16788 1.82381 -1.95128 -0 -0 -1.02502 0.15499 0 0 0 0 0 -0.0778 0.06444 1.44195 0 0.10297 0 0.73287 -0.06533 0.63889 -1.38796
ALA_34 -5.52298 1.05727 2.49121 -0.02715 0.00214 0 2.23909 -2.11881 -0.00747 -0.02937 -2.15779 -0.41515 0 0 0 0 0 0.02667 0 0 0 0.00878 0 1.8394 -0.42897 0.72341 -2.31972
ILE_35 -6.73476 1.28486 4.44311 -0.61338 0.48968 0.19886 2.9267 -2.48511 -0.03051 -0.16486 -2.43342 -0.00637 0 0 0 0 0 -0.14437 0.05059 1.23622 0 0.27075 0 0.73287 5.4962 2.55282 7.06989
PRO_36 -3.06717 0.83842 2.03493 -0.07278 0 0.04391 0.80803 -0.89823 -0 -0 -0.75302 0.61591 0 0 0 0 0 -0.13525 0.00578 0.42597 0 -0.46095 0 -2.4119 5.60998 2.46603 5.04967
LEU_37 -6.24602 1.05853 3.11543 -0.48778 0.2128 0.12552 2.50224 -2.0793 -0 -0 -1.80522 0.21857 0 0 0 0 0 0.10027 0.14629 0.3147 0 -0.31291 0 0.18072 -0.36186 0.63865 -2.67937
LEU_38 -8.78834 0.70327 4.51107 -0.69795 0.19888 0.31591 2.9143 -2.9566 -0.01934 -0.09825 -2.38259 0.05271 0 0 0 0 0 -0.03814 0.03908 0.85017 0 -0.1682 0 0.18072 -0.19127 0.8941 -4.68049
TYR_39 -4.26771 0.37937 4.31287 -0.91848 0.05326 0.2923 1.54005 -2.2035 -0.03051 -0.16486 -0.76183 -0.27807 0 0 0 0 0 0.01012 0.0035 0 1.71866 -0.50164 0.00587 1.2797 0.1599 0.58052 1.20951
ASN_40 -5.27187 0.31422 4.97041 -0.18421 0.02635 0.27145 2.17718 -2.58267 -0.01285 -0.10656 -1.94275 -0.34174 0 0 0 0 0 -0.04263 1e-05 0 1.59029 0.16379 0 -0.93687 0.19185 0.15951 -1.55709
TYR_41 -12.6563 1.56695 4.74725 -0.60399 0.66446 0.29496 3.48791 -3.60808 -0 -0 -1.60212 -0.32624 0 0 0 0 0 0.20136 0.00078 0 3.31581 0.09173 0.02576 1.2797 -0.06041 0.6783 -2.50217
MET_42 -8.51835 0.55676 5.45444 -0.62008 0.10346 0.31079 2.98515 -2.8552 -0 -0 -3.04592 -0.32645 0 0 0 0 0 0.16748 0.01911 3.33737 0 -0.02954 0 0.60916 -0.14904 0.83207 -1.1688
GLN_43 -5.66568 0.3698 6.19959 -0.26176 0.04485 0.1932 2.8608 -2.99903 -0.0352 -0.23307 -2.70737 -0.45606 0 0 0 0 0 -0.03555 0.00909 0 2.68789 -0.12706 0 -0.18838 -0.20346 0.43134 -0.11606
HIS_D_44 -8.21188 0.46153 7.40139 -0.38154 0.00194 0.36042 3.94132 -3.6901 -0 -0 -4.72897 -0.1081 0 0 0 -0.89397 0 -0.02422 0.14699 0 3.23702 0.03886 0 -0.45461 -0.23055 0.67522 -2.45927
VAL_45 -10.7404 1.89334 4.65823 -0.27134 0.17841 0.04439 2.95598 -3.59684 -0 -0 -0.81787 0.32589 0 0 0 0 0 -0.02695 0.00068 0.87768 0 -0.20756 0 1.9342 -0.10394 0.97061 -1.92552
GLN_46 -4.28238 0.28322 3.58271 -0.87016 0.1519 0.94509 1.31598 -1.95714 -0 -0 -1.36495 -0.90975 0 0 0 0 0 -0.05895 0.04951 0 2.85244 -0.25168 0 -0.18838 -0.20237 0.63058 -0.27434
THR_47 -3.71149 0.24256 4.03157 -0.19773 0.12909 0.07054 1.40202 -1.94382 -0 -0 -1.8075 0.00512 0 0 0 0 0 -0.00729 0.07457 0.13253 0 0.03332 2.27197 -1.0874 0.21073 0.37642 0.22522
ASN_48 -3.71633 0.19124 3.16841 -0.1659 0.01068 0.24417 1.55557 -1.73915 -0.0105 -0.0577 -1.26358 -0.23584 0 0 0 0 0 0.08018 0.00118 0 2.07971 0.26787 0 -0.93687 1.19046 0.4505 1.11411
LEU_49 -7.67641 0.75205 4.23476 -0.51824 0.19965 0.15545 2.68833 -2.51282 -0 -0 -0.97174 0.03672 0 0 0 0 0 0.07806 0.05361 0.65258 0 -0.05584 0 0.18072 0.91789 0.50806 -1.27717
HIS_50 -4.76184 0.46001 4.62574 -0.41184 0.05463 0.37966 2.28034 -2.43559 -0.0042 -0.04768 -2.19812 -0.54772 0 0 0 0 0 -0.06393 1e-05 0 2.74516 0.16484 0 -0.45461 -0.01293 0.43578 0.20771
SER_51 -1.94393 0.14427 2.57837 -0.02945 0.00051 0.0478 0.63026 -1.1574 -0 -7e-05 -0.09211 -1.01131 0 0 0 0 0 -0.07559 0.02106 0.15965 0 -0.33439 0.64163 -0.77834 -0.44215 0.21804 -1.42316
GLU_52 -7.3786 0.70882 5.94969 -0.42726 0.07957 0.88681 3.12553 -2.90576 -0.02505 -0.18326 -2.55788 -0.44082 0 0 0 0 0 -0.0279 0.0077 0 2.86798 0.06371 0 -2.7348 -0.47517 0.31723 -3.14948
ILE_53 -8.19187 0.8291 5.02242 -0.50317 0.41014 0.10435 2.76903 -2.99751 -6e-05 -0.00155 -1.85639 -0.01324 0 0 0 0 0 -0.05886 0.02324 0.52314 0 -0.43528 0 0.73287 -0.15375 0.52463 -3.27276
ASP_54 -4.18884 0.10787 4.15953 -0.11204 0.01129 0.34206 1.55454 -1.97802 -0.0042 -0.04768 -1.29969 -0.36927 0 0 0 0 0 -0.06948 0.00393 0 1.73093 0.09515 0 -2.3716 -0.17966 0.35019 -2.26498
PHE_55 -6.87503 0.59946 5.18962 -0.64776 0.04811 0.32676 2.56096 -2.83515 -0 -0 -2.49128 0.08524 0 0 0 0 0 0.05503 0.01201 0 2.59506 -0.05873 0 1.0402 -0.20969 0.26659 -0.3386
CYS_56 -8.81365 1.01467 4.68656 -0.14428 0.0359 0.07987 2.38364 -2.69046 -0 -0 -1.48694 -1.00223 0 0 0 0 0 -0.02078 0.00117 0.97249 0 0.26174 0 3.6196 0.19929 0.55378 -0.34963
ARG_57 -10.6744 1.12436 10.5431 -0.85385 0.20057 0.49123 5.06498 -5.01401 -0.00365 -0.021 -5.22448 0.37085 0 0 -1.34078 0 0 0.25846 0.08386 2.97777 0 -0.09922 0 -1.2888 -0.00148 0.82778 -2.57881
HIS_D_58 -6.53006 0.34628 6.13555 -0.74999 0.03212 0.87386 2.16368 -2.95557 -0.01102 -0.11009 -1.77378 -0.32208 0 0 -0.61617 0 0 -0.07772 0.00024 0 2.67971 0.04841 0 -0.45461 -0.38638 0.92124 -0.78637
ARG_59 -11.4313 1.08244 10.0618 -1.00375 0.20727 0.88921 4.08008 -4.62946 -0.00796 -0.06626 -4.53296 -0.34705 0 0 -0.60763 -0.67895 0 -0.06223 0.39071 2.00145 0 -0.00936 0 -1.2888 0.07498 0.78971 -5.08812
THR_60 -6.26578 0.44471 4.99317 -0.23765 0.32402 0.09827 2.84732 -2.68757 -0 -0 -2.99402 -1.13941 0 0 0 -0.56087 0 -0.00769 0.03611 1.69568 0 0.22482 2.29082 -1.0874 0.1239 0.51372 -1.38785
VAL_61 -6.26831 0.99008 1.73435 -0.32765 0.34614 0.07498 1.77798 -1.8885 -0.01545 -0.09661 -0.50347 -0.13875 0 0 0 0 0 -0.03071 0 0.09872 0 -0.28197 0 1.9342 -0.20048 0.33439 -2.46108
GLY_62 -2.73713 0.20538 3.2343 -5e-05 0 0 1.4526 -1.62239 -0 -0 -1.31367 -0.42439 0 0 0 0 0 -0.12296 0 0 0 0.13972 0 0.83697 0.60078 0.20729 0.45646
LEU_63 -9.59472 1.56508 4.08956 -0.72006 0.25663 0.28022 2.78423 -3.10427 -0 -0 -0.49143 0.19152 0 0 0 0 0 -0.02495 0.03818 0.85862 0 -0.23133 0 0.18072 0.61616 0.44603 -2.85982
PHE_64 -11.5238 1.1693 3.23654 -0.54442 0.32838 0.21086 2.49082 -3.04 -0 -0 -0.7667 -0.22351 0 0 0 0 0 0.17927 0.33512 0 4.21258 0.03513 0 1.0402 -0.1449 0.78998 -2.21514
ILE_65 -5.44626 0.45542 3.15252 -0.4909 0.3279 0.09666 1.92905 -2.05987 -0 -0 -1.76808 0.00217 0 0 0 0 0 -0.006 0.03215 0.63074 0 -0.49464 0 0.73287 -0.06422 0.65505 -2.31544
GLN_66 -6.05768 0.78044 6.31904 -0.43723 0.17269 0.27525 2.97756 -2.9327 -0.01545 -0.09661 -2.0999 -0.64524 0 0 0 0 0 -0.10266 0.0287 0 3.71452 -0.10439 0 -0.18838 0.01336 0.71083 2.31217
TYR_67 -12.2078 2.46898 4.35505 -0.66673 0.08269 0.31381 3.68918 -3.36829 -0.00546 -0.08474 -2.81711 -0.31253 0 0 0 0 0 -0.16318 0.01489 0 2.81685 0.41893 0.07734 1.2797 0.15812 1.34215 -2.60816
GLU_68 -4.79347 0.63783 6.04902 -0.36114 0.08739 0.41651 3.73573 -2.6931 -0 -0 -4.01334 -0.72345 0 0 -1.03659 0 0 -0.09361 0.09764 0 4.41423 -0.30222 0 -2.7348 -0.08424 1.09474 -0.30289
ARG_69 -7.12209 0.73811 6.83354 -0.56099 0.09814 0.3169 2.5162 -3.09166 -0.0196 -0.09851 -2.29777 0.59708 0 0 0 0 0 -0.10057 0.15484 2.30074 0 -0.1593 0 -1.2888 -0.52278 0.47404 -1.23248
MET_70 -7.17819 0.55967 4.94847 -0.53153 0.11915 0.14393 2.62709 -2.47735 -0 -0 -2.41191 -0.02582 0 0 0 0 0 0.00931 0.10084 0.99726 0 0.03018 0 0.60916 -0.2324 0.43083 -2.28131
GLN_71 -8.3261 0.33739 8.36052 -0.60042 0.07174 0.61965 4.23586 -3.97207 -0.0007 -0.00454 -2.93221 -0.41229 0 0 0 -0.89397 0 0.09181 0.02156 0 2.75533 -0.08019 0 -0.18838 -0.01768 0.50831 -0.42639
SER_72 -3.62699 0.25412 4.68095 -0.02511 0 0.05834 2.04091 -2.27345 -0 -0 -1.65925 -0.67802 0 0 0 0 0 0.00875 0.00153 0.58437 0 0.35219 0.60004 -0.77834 0.16149 0.46596 0.16748
ALA_73 -2.5302 0.14562 2.71487 -0.02286 0 0 1.43908 -1.58268 -0 -0 -0.71567 -0.36268 0 0 0 0 0 -0.07184 0 0 0 -0.3843 0 1.8394 -0.12202 0.26686 0.6136
SER_74 -3.51635 0.24882 3.76373 -0.03579 0.00864 0.02701 1.61732 -1.81999 -0 -0 -1.59821 0.00966 0 0 0 0 0 -0.06458 0.01297 0.82801 0 -0.28326 1.75367 -0.77834 -0.67241 0.37255 -0.12653
GLY_75 -1.80334 0.12754 2.43798 -5e-05 0 0 1.007 -1.18067 -0 -0 -1.28841 -0.39113 0 0 0 0 0 -0.11765 0 0 0 -1.25412 0 0.83697 -0.62841 0.28671 -1.96759
ILE_76 -5.11189 0.52198 4.03316 -0.44771 0.3685 0.084 2.12762 -2.11354 -0 -0 -1.04088 0.15691 0 0 0 0 0 -0.04506 0.06363 0.63159 0 -0.62179 0 0.73287 -0.41453 0.27267 -0.80247
LYS_77 -2.07612 0.29262 2.54508 -0.34673 0.03999 0.1473 1.06626 -1.1549 -0.0007 -0.00454 -0.32266 0.20831 0 0 0 0 0 0.00975 0.00154 1.45063 0 0.06078 0 -1.5107 -0.01709 0.25252 0.64135
GLY_78 -2.6273 0.29397 2.58496 -0.00013 0 0 1.19574 -1.174 -0 -0 -0.97129 -0.16776 0 0 -0.54179 0 0 0.09639 0 0 0 -1.27121 0 0.83697 0.60798 0.26879 -0.86867
ARG_79 -4.6039 0.29407 5.44344 -0.88817 0.19117 0.64569 2.49 -2.31021 -0 -0 -2.79767 -0.04712 0 0 -1.57838 0 0 0.04084 0.01615 1.76049 0 -0.22646 0 -1.2888 0.40428 0.54799 -1.90661
ARG_80 -2.03846 0.09701 1.90679 -0.66508 0.11677 0.37769 0.03661 -0.95665 -0.01335 -0.08718 -0.27699 0.52733 0 0 0 0 0 -0.05448 0.05486 2.32423 0 -0.0595 0 -1.2888 -0.39003 0.389 -0.00023
ILE_81 -4.27057 0.37033 1.39485 -0.59357 0.33617 0.11013 0.79314 -1.31494 -0 -0 -0.19287 0.34862 0 0 0 0 0 -0.0576 0.0275 0.93445 0 -0.71844 0 0.73287 -0.51127 0.27465 -2.33657
ILE_82 -5.83497 0.74861 0.96196 -0.45198 0.28845 0.08666 1.21389 -1.62988 -0.00282 -0.00962 -0.46169 0.52542 0 0 0 0 0 -0.03695 0.0361 0.66642 0 0.02888 0 0.73287 -0.48602 0.47694 -3.14775
VAL_83 -5.42797 0.79286 3.81685 -0.27549 0.15895 0.05381 2.25573 -2.29662 -0.03262 -0.26211 -2.03852 0.3338 0 0 0 0 0 -0.01565 8e-05 0.2034 0 0.02735 0 1.9342 -0.48537 0.47693 -0.78039
LYS_84 -5.12202 0.40349 5.44745 -0.29261 0.01997 0.12269 3.01946 -2.52037 -0 -0 -4.21555 0.00927 0 0 0 -0.53268 0 -0.07076 0.01161 1.65639 0 -0.07554 0 -1.5107 -0.41577 0.42309 -3.64257
LYS_85 -2.76906 0.26652 3.49503 -0.54112 0.19797 0.35623 1.52663 -1.52808 -0 -0 -2.59091 0.03147 0 0 0 -0.84764 0 0.14532 0.0086 1.83182 0 -0.02843 0 -1.5107 -0.39339 0.37349 -1.97626
GLN_86 -4.17254 0.44192 2.98215 -0.25504 0.0576 0.19667 1.24717 -1.68769 -0.01115 -0.11525 -0.55586 -0.68116 0 0 0 0 0 0.01595 0.06148 0 2.86393 -0.10856 0 -0.18838 0.00567 0.3741 0.47101
ALA_87 -4.94714 0.70294 0.73614 -0.02305 0 0 0.96915 -1.67128 -0 -0 -0.06136 -0.3134 0 0 0 0 0 0.07304 0 0 0 0.21951 0 1.8394 0.38606 0.4043 -1.68569
GLY_88 -3.20003 0.54701 2.88847 -7e-05 0 0 1.93264 -1.7502 -0.01108 -0.07357 -0.98205 -0.36263 0 0 0 0 0 0.10726 0 0 0 -1.52706 0 0.83697 0.53905 0.34837 -0.70693
TYR_89 -10.0373 1.34588 2.4092 -0.52552 0.24153 0.24606 2.84193 -2.7908 -0.00054 -0.00495 -2.52028 -0.33741 0 0 0 0 0 -0.03255 0.00706 0 3.11769 0.24363 0.0085 1.2797 0.40718 0.53212 -3.56887
ASP_90 -3.40413 0.3837 5.14942 -0.10898 0.009 0.3303 2.51651 -2.23686 -0.00037 -0.00946 -3.72923 -0.38608 0 0 0 -0.84764 0 -0.09119 0.00146 0 1.71043 0.01764 0 -2.3716 -0.12824 0.54003 -2.65527
PHE_91 -6.77638 0.59401 2.58013 -0.56675 0.04951 0.26325 1.45614 -1.88556 -1e-05 -0.0004 -0.76825 -0.12559 0 0 -0.94831 0 0 0.14627 0.20509 0 2.04226 -0.03077 0 1.0402 -0.40705 0.34316 -2.78907
ALA_92 -3.73458 0.53065 2.44783 -0.0209 0 0 1.51477 -1.73621 -0 -0 -0.24367 -0.33743 0 0 0 0 0 0.15927 0 0 0 0.41277 0 1.8394 0.14646 0.36638 1.34476
GLU_93 -2.47094 0.03944 4.11717 -0.32789 0.05206 0.37644 1.75567 -1.71868 -0.00037 -0.00946 -2.52016 -0.61954 0 0 0 -0.53268 0 -0.05341 0.04374 0 3.91924 -0.32506 0 -2.7348 0.1081 0.34712 -0.55401
SER_94 -4.52606 0.33751 5.52999 -0.03401 0 0.05974 3.03826 -2.51297 -0.00777 -0.04226 -1.56067 -1.12723 0 0 -0.80699 -0.14127 0 -0.05674 0.02904 0.84948 0 -0.01067 0.64448 -0.77834 -0.35317 0.62195 -0.8477
ASN_95 -2.8017 0.20168 2.57839 -0.35908 0.08445 0.70716 0.97424 -1.42316 -0.02547 -0.21977 -0.06531 -1.64758 0 0 0 0 0 0.07893 0.11496 0 2.4541 -0.56235 0 -0.93687 -0.17363 0.65165 -0.36937
THR_96 -4.82213 0.65773 3.56206 -0.12768 0.08794 0.07023 1.74163 -2.01846 -0.02145 -0.13951 -1.32577 -0.97943 0 0 -0.80699 -0.14127 0 -0.04861 0.00036 0.06499 0 -0.48263 2.28584 -1.0874 -0.30332 0.33478 -3.49909
ASN_97 -6.55164 0.4422 7.05872 -0.22474 0.01602 0.32823 3.96229 -3.53561 -0.00812 -0.04247 -4.10963 -0.44228 0 0 -2.1714 0 0 -0.01411 0.00084 0 3.20515 0.3537 0 -0.93687 -0.24155 0.356 -2.55527
ALA_98 -2.71756 0.39351 2.17497 -0.02399 0 0 0.83052 -1.18863 -0 -0 0.58324 -0.35474 0 0 0 0 0 -0.09405 0 0 0 -0.42046 0 1.8394 -0.22514 0.39877 1.19584
GLU_99 -3.15878 0.24675 3.53684 -0.24307 0.05907 0.40194 1.42633 -1.52598 -0 -0 -2.48938 -0.58216 0 0 -1.22309 -0.56087 0 -0.05613 0.02822 0 3.02395 -0.09139 0 -2.7348 -0.48319 0.41918 -4.00655
SER_100 -2.46152 0.11701 3.29687 -0.027 0.00212 0.04563 1.3403 -1.53081 -0.00085 -0.00467 -0.47434 -0.51778 0 0 0 0 0 0.02208 0.00115 0.24124 0 -0.29321 0.60135 -0.77834 0.4439 0.57077 0.59389
GLY_101 -2.03472 0.15931 2.33001 -0.00022 0 0 0.96956 -1.20469 -0 -0 -1.19537 -0.16722 0 0 0 0 0 -0.12124 0 0 0 -1.13899 0 0.83697 0.83754 0.44921 -0.27985
PHE_102 -2.5767 0.09711 1.73101 -0.81476 0.05158 0.08624 0.27745 -1.11833 -0.02228 -0.1348 0.34026 -0.59483 0 0 0 0 0 -0.03411 0.05919 0 1.87596 -0.24285 0 1.0402 0.35022 0.14118 0.51174
SER_103 -3.17962 0.33285 1.95298 -0.03066 0.00221 0.02528 0.52219 -1.2138 -0 -0 -0.27641 -0.08479 0 0 0 -0.62383 0 0.00238 0.00042 0.74549 0 0.43692 0.62506 -0.77834 0.41895 0.16402 -0.95871
SER_104 -3.3495 0.30999 3.39742 -0.03839 0.00034 0.07119 1.62237 -1.74574 -0.01 -0.11928 -0.19343 -0.91085 0 0 -0.82022 0 0 -0.10464 0.01692 0.52001 0 0.19964 0.60443 -0.77834 0.08875 0.67679 -0.56254
SER_105 -1.66627 0.05948 1.88977 -0.03203 0.00126 0.05466 0.74383 -0.88597 -0.00335 -0.08098 0.57895 -0.99434 0 0 0 0 0 -0.05138 0.00206 0.24796 0 -0.32208 0.60985 -0.77834 -0.39702 0.59308 -0.43086
LYS_106 -2.78103 0.26278 2.37979 -0.3269 0.04905 0.18427 0.72739 -1.02463 -0 -0 -0.60683 -0.20918 0 0 -0.82022 0 0 -0.06451 0.00442 1.76732 0 -0.09058 0 -1.5107 -0.59659 0.18135 -2.4748
SER_107 -3.82919 0.20059 3.75789 -0.02202 0 0.05327 1.50501 -1.72412 -0.00665 -0.0383 0.21483 -0.26651 0 0 0 0 0 -0.01803 0.0189 0.05877 0 -0.53664 0.62131 -0.77834 -0.42208 0.31964 -0.89168
SER_108 -3.67227 0.33809 2.69352 -0.03076 6e-05 0.0533 1.58241 -1.44394 -0 -0 -0.20989 -0.99168 0 0 -0.88301 0 0 -0.06955 0.01717 0.77001 0 0.0633 0.60299 -0.77834 -0.41619 0.34496 -2.02982
LEU_109 -6.16679 0.8455 2.22635 -0.52775 0.43969 0.15507 1.90601 -1.78766 -0 -0 -1.82298 0.0828 0 0 0 0 0 0.13877 0.07583 0.11899 0 -0.10198 0 0.18072 -0.53179 0.51315 -4.25606
ALA_110 -4.25257 0.81194 3.04254 -0.02864 0.01215 0 1.41752 -2.08834 -0 -0 -1.50612 -0.48448 0 0 -0.88301 0 0 0.01875 0 0 0 -0.22879 0 1.8394 0.04374 1.11592 -1.16999
PRO_111 -4.873 0.70464 2.09968 -0.06854 0 0.04256 0.56519 -0.87889 -0 -0 0.35267 0.61531 0 0 0 0 0 -0.15113 0.00203 0.18305 0 -0.53476 0 -2.4119 0.41689 1.07525 -2.86097
GLY_112 -1.6053 0.30037 1.72728 -0.0001 0 0 0.45961 -0.88544 -0.01043 -0.04493 0.3078 -0.3466 0 0 0 0 0 -0.11745 0 0 0 0.59246 0 0.83697 0.80208 0.36197 2.37831
GLY_113 -1.83332 0.10115 1.72626 -5e-05 0 0 0.72724 -0.99735 -0 -0 -0.92298 -0.40187 0 0 0 0 0 -0.18422 0 0 0 -1.43794 0 0.83697 0.11684 0.15384 -2.11543
GLN_114 -6.09553 0.45903 3.66781 -0.31006 0.06205 0.29767 1.34284 -1.98072 -0.01043 -0.04493 -0.9758 -0.68377 0 0 0 0 0 -0.05839 0.05977 0 3.46148 0.15912 0 -0.18838 -0.29858 0.17569 -0.96114
CYS:disulfide_115 -6.16852 0.80308 4.74433 -0.07156 0.00368 0.06396 2.20878 -2.52256 -0.0042 -0.01832 -2.41261 -0.38536 0 0 0 0 -0.38336 -0.04523 0.22891 0.17866 0 0.04665 0 3.6196 0.44665 0.40404 0.73661
CYS_116 -6.0514 0.67878 4.13562 -0.08616 0.00024 0.05193 2.76698 -2.08632 -0 -0 -2.98352 0.05882 0 0 -0.5951 0 0 -0.01031 0.03015 0.49172 0 0.20815 0 3.6196 -0.06776 0.39587 0.5573
SER_117 -3.60669 0.29024 3.29465 -0.02729 0.00355 0.02516 1.51334 -1.54336 -0.00011 -0.00147 -1.31571 -0.13233 0 0 0 -0.62383 0 0.00171 0.00931 0.61657 0 -0.23189 0.60042 -0.77834 -0.52456 0.37891 -2.05174
CYS:disulfide_118 -6.54557 0.74895 4.81107 -0.04887 0.00601 0.0211 2.10774 -2.32569 -0.0042 -0.01832 -1.06908 -0.44183 0 0 0 0 -0.38336 0.17671 0.00479 0.29431 0 0.15376 0 3.6196 0.32785 0.7404 2.17534
LYS_119 -6.49248 0.60874 5.8473 -0.34639 0.0402 0.20444 2.24243 -2.57299 -0.02658 -0.132 -2.47085 0.07057 0 0 -0.5951 0 0 0.14048 0.11167 2.17158 0 -0.00887 0 -1.5107 0.42724 0.92234 -1.36897
THR_120 -4.2955 0.75615 3.20937 -0.12144 0.05982 0.07589 0.99307 -1.58352 -0.01029 -0.11017 -0.23593 -1.20313 0 0 0 0 0 0.01686 0.00894 0.05132 0 -0.52534 2.27597 -1.0874 -0.36583 0.66882 -1.42233
GLY_121 -4.1287 0.52235 3.78287 -6e-05 0 0 1.52774 -2.06672 -0.00803 -0.06573 -0.87174 -0.30737 0 0 0 0 0 0.0094 0 0 0 -1.51458 0 0.83697 5.52816 2.51469 5.75928
PRO_122 -5.23235 1.08008 3.00529 -0.06309 0.00021 0.04097 0.86511 -1.25822 -0 -0 -0.17299 0.59931 0 0 0 0 0 0.22888 0.24891 0.02355 0 -0.30241 0 -2.4119 6.79199 2.82294 6.26628
SER_123 -3.31193 0.30951 3.08781 -0.04205 0.00806 0.08316 1.64311 -1.43596 -0 -0 -1.12509 0.05552 0 0 0 0 0 0.18941 0.00496 0.48931 0 -0.12356 0.60025 -0.77834 2.09402 0.72785 2.47603
GLY_124 -3.51429 0.38722 2.50969 -0.00023 0 0 0.85309 -1.39185 -0 -0 -0.58319 -0.16687 0 0 0 0 0 -0.04774 0 0 0 -1.03122 0 0.83697 1.01283 0.73676 -0.39883
PRO_125 -5.13304 0.8933 3.0071 -0.13723 0.0004 0.09894 0.51141 -1.09918 -0.01408 -0.105 -0.44849 0.20486 0 0 0 0 0 0.02774 0.00086 0.21729 0 -1.11434 0 -2.4119 -0.25552 1.22167 -4.53523
PRO_126 -1.78077 0.2897 1.1062 -0.20953 0.01539 0.15698 0.10144 -0.38094 -0.00695 -0.07603 -0.23779 -0.12422 0 0 0 0 0 -0.01263 0.00584 0.66726 0 -0.77899 0 -2.4119 -0.508 1.05132 -3.1336
GLY_127 -2.05252 0.69416 1.84739 -0.00195 0 0 0.74071 -0.90383 -0.01408 -0.105 0.38147 -0.35195 0 0 0 0 0 -0.12738 0 0 0 -1.54272 0 0.83697 0.17861 0.88413 0.464
PRO_128 -4.72038 0.78193 2.76676 -0.07594 0 0.04719 1.37584 -1.33049 -0.00248 -0.0443 -0.99579 0.63295 0 0 0 0 0 -0.09747 0.00523 0.47848 0 -0.08019 0 -2.4119 6.4361 2.88409 5.64963
PRO_129 -7.33028 2.03931 4.19418 -0.06506 0.00023 0.04175 1.31284 -1.89489 -0 -0 -1.8113 0.58704 0 0 0 0 0 0.08046 0.04875 0.0329 0 -0.37641 0 -2.4119 6.99567 3.46999 4.91329
GLY_130 -4.18799 0.95873 3.87567 -0.00019 0 0 1.58851 -2.17798 -0.03111 -0.16196 -0.81371 -0.2885 0 0 0 0 0 0.1802 0 0 0 -1.47908 0 0.83697 2.54489 1.40298 2.24742
GLU_131 -3.05755 0.10053 3.96953 -0.35205 0.07389 0.42457 1.38132 -1.73152 -0.00262 -0.04483 -0.69488 -0.60692 0 0 0 0 0 -0.04723 0.06361 0 3.18916 -0.19668 0 -2.7348 1.33476 0.56857 1.63685
ASP_132 -3.79858 0.28826 5.11318 -0.11691 0.03513 0.36458 1.74383 -2.23582 -0.04028 -0.20113 -1.92731 -0.25983 0 0 0 0 0 0.00549 0.01373 0 2.52576 -0.43 0 -2.3716 -0.44461 0.51525 -1.22085
GLY_133 -3.51887 0.42701 4.36505 -0.00015 0 0 1.97051 -2.22568 -0.01016 -0.10866 -2.5405 -0.31991 0 0 0 0 0 -0.29405 0 0 0 -1.29774 0 0.83697 0.10485 0.27195 -2.33938
ARG_134 -3.33517 0.41419 4.23245 -0.57971 0.10462 0.32721 1.4052 -1.76408 -0 -0 -1.59918 0.54641 0 0 0 -0.65083 0 -0.15721 0.22256 2.31078 0 -0.11694 0 -1.2888 0.27433 0.3217 0.66753
ASP_135 -4.29889 0.6191 5.77855 -0.11993 0.01614 0.37323 2.02422 -2.4598 -0.01711 -0.10446 -3.71266 -0.29087 0 0 0 -0.65083 0 -0.06105 0.00227 0 2.58373 -0.31176 0 -2.3716 -0.42676 0.38672 -3.04175
GLY_136 -4.49582 0.36481 5.26884 -0.00021 0 0 2.84267 -2.74103 -0 -0 -2.73592 -0.23238 0 0 0 0 0 0.01276 0 0 0 -1.41328 0 0.83697 -0.24407 0.34631 -2.19035
ARG_137 -6.16135 0.34297 6.65015 -0.79202 0.1929 0.51651 2.48389 -2.79718 -0 -0 -2.66215 0.16002 0 0 0 -1.22317 0 -0.0412 0.12896 3.08403 0 -0.08531 0 -1.2888 0.18507 0.45738 -0.8493
ASP_138 -5.06186 0.14524 6.97272 -0.2558 0.0405 0.89588 3.23346 -2.97076 -0.00063 -0.01053 -5.43305 -1.20821 0 0 0 -0.67895 0 0.13505 0.02054 0 2.08281 -0.68845 0 -2.3716 0.54856 0.66701 -3.93809
GLY_139 -3.75953 0.29497 3.57007 -0.0003 0 0 2.08497 -1.87229 -0.01102 -0.11009 -1.46788 -0.15251 0 0 0 0 0 0.06749 0 0 0 -1.52178 0 0.83697 0.71003 0.78589 -0.545
LYS_140 -2.96802 0.62792 2.92529 -0.297 0.02723 0.12344 1.32849 -1.16219 -0 -0 -0.14711 0.05204 0 0 -0.61617 0 0 0.37677 0.04676 1.84804 0 0.02911 0 -1.5107 5.91189 1.69201 8.28782
PRO_141 -5.36733 0.84153 3.66641 -0.14768 0.02685 0.09 1.22256 -1.61375 -6e-05 -0.00155 -0.5527 0.59562 0 0 0 0 0 0.42339 0.01499 0.07246 0 0.59868 0 -2.4119 6.02254 1.92937 5.40945
GLY_142 -4.81877 0.22045 4.14899 -0.00014 0 0 2.20689 -2.24262 -0 -0 -2.53424 -0.21474 0 0 -0.96363 0 0 -0.04706 0 0 0 -1.38656 0 0.83697 1.10353 0.98959 -2.70135
LEU_143 -5.49929 0.41232 4.43042 -0.46843 0.15921 0.11337 1.27938 -2.32708 -0 -0 -0.57789 0.09757 0 0 0 0 0 -0.02846 0.03825 0.4642 0 0.00874 0 0.18072 1.305 0.51314 0.10118
ASN_144 -3.18835 0.43755 3.43447 -0.21208 0.08066 0.36176 0.87241 -1.65519 -0 -0 0.10892 -0.65847 0 0 0 0 0 0.08136 0.01113 0 2.25787 -0.71715 0 -0.93687 0.58596 0.98374 1.8477
GLY_145 -4.94562 0.86478 5.35631 -5e-05 0 0 2.17042 -2.86314 -0 -0 -1.83415 -0.3776 0 0 0 0 0 -0.07033 0 0 0 -1.21466 0 0.83697 -0.41044 1.53898 -0.94853
GLU_146 -3.31086 0.11215 4.85937 -0.44147 0.13423 1.35517 1.44602 -2.19218 -0.03832 -0.2952 -1.06256 -2.98933 0 0 -0.37715 0 0 -0.05342 0.02693 0 3.75604 -0.30759 0 -2.7348 -0.72837 0.87454 -1.96684
ASP_147 -4.54651 0.28637 5.2294 -0.28525 0.11724 1.02951 2.40293 -2.38053 -0.02233 -0.15078 -2.90326 -2.09193 0 0 -0.64182 -0.7083 0 0.12067 0.02878 0 2.13117 -0.47597 0 -2.3716 -0.12847 0.44575 -4.91493
GLY_148 -4.59302 0.34707 4.43369 -7e-05 0 0 2.21693 -2.39253 -0.00018 -0.00069 -1.56403 -0.37253 0 0 -0.22637 0 0 -0.15452 0 0 0 -1.51918 0 0.83697 -0.19604 0.49502 -2.68948
THR_149 -4.10186 0.41757 4.92323 -0.16726 0.07539 0.0592 3.03139 -2.413 -0.01599 -0.14441 -4.85835 0.23577 0 0 -0.64182 -0.7083 0 -0.06533 0.01663 0.06056 0 0.04032 2.28531 -1.0874 -0.52458 0.45878 -3.12415
ASP:CtermProteinFull_150 -3.95032 0.13957 5.26919 -0.25369 0.03795 1.04256 2.41539 -2.11862 -0 -0 -3.10394 -1.93154 0 0 0 -1.22317 0 0 0.09335 0 4.77401 0 0 -2.3716 -0.18674 0.49233 -0.87528
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691417 DOMAINID 682599 MODEL 2 Cuticle_colagen_bli2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 88.331
REMARK    S_0000_0001
REMARK    SCORE     rama_prepro:           8.333
REMARK    SCORE          fa_atr:        -790.166
REMARK    SCORE          fa_sol:         554.464
REMARK    SCORE        hbond_sc:         -13.564
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.251
REMARK    SCORE     total_score:        -551.730
REMARK    SCORE         p_aa_pp:         -34.201
REMARK    SCORE             ref:          38.020
REMARK    SCORE     lk_ball_wtd:         -23.178
REMARK    SCORE          fa_rep:          79.139
REMARK    SCORE     hbond_bb_sc:         -26.614
REMARK    SCORE fa_intra_sol_xover4:          24.975
REMARK    SCORE     hbond_lr_bb:          -8.259
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -551.730
REMARK    SCORE     hbond_sr_bb:         -89.876
REMARK    SCORE           omega:          -0.433
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -259.858
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          85.251
REMARK    SCORE          fa_dun:         157.449
REMARK    SCORE         fa_elec:        -254.463
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.209   0.906  -0.721  1.00 11.10           N  
ATOM      2  CA  MET A   1       1.202   0.707  -0.408  1.00 10.63           C  
ATOM      3  C   MET A   1       1.910   2.030  -0.192  1.00 10.02           C  
ATOM      4  O   MET A   1       1.589   3.030  -0.834  1.00  9.96           O  
ATOM      5  CB  MET A   1       1.908  -0.040  -1.540  1.00 15.07           C  
ATOM      6  CG  MET A   1       1.475  -1.495  -1.753  1.00 15.07           C  
ATOM      7  SD  MET A   1       2.312  -2.263  -3.164  1.00 15.07           S  
ATOM      8  CE  MET A   1       3.970  -2.513  -2.553  1.00 15.07           C  
ATOM      9 1H   MET A   1      -0.374   0.711  -1.696  1.00 13.32           H  
ATOM     10 2H   MET A   1      -0.771   0.292  -0.153  1.00 13.32           H  
ATOM     11 3H   MET A   1      -0.460   1.864  -0.526  1.00 13.32           H  
ATOM     12  HA  MET A   1       1.283   0.130   0.514  1.00 12.76           H  
ATOM     13 1HB  MET A   1       1.756   0.495  -2.475  1.00 18.08           H  
ATOM     14 2HB  MET A   1       2.981  -0.026  -1.333  1.00 18.08           H  
ATOM     15 1HG  MET A   1       1.719  -2.074  -0.855  1.00 18.08           H  
ATOM     16 2HG  MET A   1       0.402  -1.555  -1.917  1.00 18.08           H  
ATOM     17 1HE  MET A   1       4.576  -2.964  -3.333  1.00 18.08           H  
ATOM     18 2HE  MET A   1       4.401  -1.572  -2.267  1.00 18.08           H  
ATOM     19 3HE  MET A   1       3.946  -3.174  -1.682  1.00 18.08           H  
ATOM     20  N   ASP A   2       2.868   2.031   0.720  1.00  9.79           N  
ATOM     21  CA  ASP A   2       3.701   3.201   0.974  1.00  9.45           C  
ATOM     22  C   ASP A   2       4.515   3.581  -0.257  1.00  9.02           C  
ATOM     23  O   ASP A   2       4.980   2.717  -0.992  1.00  8.88           O  
ATOM     24  CB  ASP A   2       4.609   2.986   2.176  1.00 13.37           C  
ATOM     25  CG  ASP A   2       5.517   4.128   2.365  1.00 13.37           C  
ATOM     26  OD1 ASP A   2       5.167   5.097   2.983  1.00 13.37           O  
ATOM     27  OD2 ASP A   2       6.598   4.034   1.800  1.00 13.37           O  
ATOM     28  H   ASP A   2       3.066   1.159   1.233  1.00 11.75           H  
ATOM     29  HA  ASP A   2       3.045   4.039   1.209  1.00 11.34           H  
ATOM     30 1HB  ASP A   2       3.998   2.876   3.070  1.00 16.04           H  
ATOM     31 2HB  ASP A   2       5.167   2.097   2.072  1.00 16.04           H  
ATOM     32  N   GLU A   3       4.732   4.868  -0.497  1.00  8.96           N  
ATOM     33  CA  GLU A   3       5.516   5.250  -1.671  1.00  8.76           C  
ATOM     34  C   GLU A   3       6.864   4.525  -1.776  1.00  8.47           C  
ATOM     35  O   GLU A   3       7.260   4.123  -2.876  1.00  8.18           O  
ATOM     36  CB  GLU A   3       5.766   6.756  -1.674  1.00 12.34           C  
ATOM     37  CG  GLU A   3       6.523   7.268  -2.898  1.00 12.34           C  
ATOM     38  CD  GLU A   3       6.693   8.754  -2.887  1.00 12.34           C  
ATOM     39  OE1 GLU A   3       6.266   9.370  -1.942  1.00 12.34           O  
ATOM     40  OE2 GLU A   3       7.245   9.279  -3.823  1.00 12.34           O  
ATOM     41  H   GLU A   3       4.355   5.572   0.126  1.00 10.75           H  
ATOM     42  HA  GLU A   3       4.934   4.996  -2.558  1.00 10.51           H  
ATOM     43 1HB  GLU A   3       4.815   7.282  -1.620  1.00 14.81           H  
ATOM     44 2HB  GLU A   3       6.343   7.026  -0.788  1.00 14.81           H  
ATOM     45 1HG  GLU A   3       7.512   6.812  -2.926  1.00 14.81           H  
ATOM     46 2HG  GLU A   3       5.990   6.968  -3.799  1.00 14.81           H  
ATOM     47  N   LYS A   4       7.593   4.380  -0.662  1.00  8.64           N  
ATOM     48  CA  LYS A   4       8.891   3.728  -0.725  1.00  8.53           C  
ATOM     49  C   LYS A   4       8.687   2.238  -0.886  1.00  8.41           C  
ATOM     50  O   LYS A   4       9.418   1.582  -1.635  1.00  8.14           O  
ATOM     51  CB  LYS A   4       9.742   4.053   0.499  1.00 11.99           C  
ATOM     52  CG  LYS A   4      10.230   5.504   0.534  1.00 11.99           C  
ATOM     53  CD  LYS A   4      11.084   5.787   1.770  1.00 11.99           C  
ATOM     54  CE  LYS A   4      11.571   7.236   1.792  1.00 11.99           C  
ATOM     55  NZ  LYS A   4      12.375   7.536   3.013  1.00 11.99           N  
ATOM     56  H   LYS A   4       7.214   4.664   0.246  1.00 10.37           H  
ATOM     57  HA  LYS A   4       9.418   4.090  -1.606  1.00 10.24           H  
ATOM     58 1HB  LYS A   4       9.154   3.874   1.403  1.00 14.39           H  
ATOM     59 2HB  LYS A   4      10.607   3.394   0.531  1.00 14.39           H  
ATOM     60 1HG  LYS A   4      10.813   5.706  -0.365  1.00 14.39           H  
ATOM     61 2HG  LYS A   4       9.362   6.165   0.535  1.00 14.39           H  
ATOM     62 1HD  LYS A   4      10.495   5.596   2.668  1.00 14.39           H  
ATOM     63 2HD  LYS A   4      11.949   5.124   1.774  1.00 14.39           H  
ATOM     64 1HE  LYS A   4      12.184   7.420   0.911  1.00 14.39           H  
ATOM     65 2HE  LYS A   4      10.708   7.901   1.767  1.00 14.39           H  
ATOM     66 1HZ  LYS A   4      12.676   8.501   2.989  1.00 14.39           H  
ATOM     67 2HZ  LYS A   4      11.811   7.380   3.837  1.00 14.39           H  
ATOM     68 3HZ  LYS A   4      13.185   6.933   3.041  1.00 14.39           H  
ATOM     69  N   GLU A   5       7.685   1.709  -0.182  1.00  8.68           N  
ATOM     70  CA  GLU A   5       7.356   0.280  -0.250  1.00  8.72           C  
ATOM     71  C   GLU A   5       7.076  -0.131  -1.695  1.00  8.32           C  
ATOM     72  O   GLU A   5       7.519  -1.191  -2.151  1.00  8.14           O  
ATOM     73  CB  GLU A   5       6.120  -0.016   0.590  1.00 12.19           C  
ATOM     74  CG  GLU A   5       5.685  -1.440   0.681  1.00 12.19           C  
ATOM     75  CD  GLU A   5       4.360  -1.597   1.434  1.00 12.19           C  
ATOM     76  OE1 GLU A   5       3.677  -0.602   1.720  1.00 12.19           O  
ATOM     77  OE2 GLU A   5       4.025  -2.720   1.719  1.00 12.19           O  
ATOM     78  H   GLU A   5       7.163   2.351   0.439  1.00 10.42           H  
ATOM     79  HA  GLU A   5       8.202  -0.296   0.122  1.00 10.46           H  
ATOM     80 1HB  GLU A   5       6.317   0.302   1.604  1.00 14.63           H  
ATOM     81 2HB  GLU A   5       5.283   0.549   0.212  1.00 14.63           H  
ATOM     82 1HG  GLU A   5       5.589  -1.858  -0.305  1.00 14.63           H  
ATOM     83 2HG  GLU A   5       6.459  -2.006   1.200  1.00 14.63           H  
ATOM     84  N   LEU A   6       6.315   0.710  -2.393  1.00  8.25           N  
ATOM     85  CA  LEU A   6       5.940   0.492  -3.771  1.00  8.03           C  
ATOM     86  C   LEU A   6       7.121   0.624  -4.696  1.00  7.60           C  
ATOM     87  O   LEU A   6       7.307  -0.229  -5.560  1.00  7.39           O  
ATOM     88  CB  LEU A   6       4.837   1.469  -4.179  1.00 11.33           C  
ATOM     89  CG  LEU A   6       4.319   1.389  -5.647  1.00 11.33           C  
ATOM     90  CD1 LEU A   6       3.746  -0.003  -5.945  1.00 11.33           C  
ATOM     91  CD2 LEU A   6       3.251   2.461  -5.832  1.00 11.33           C  
ATOM     92  H   LEU A   6       5.959   1.536  -1.914  1.00  9.90           H  
ATOM     93  HA  LEU A   6       5.567  -0.518  -3.859  1.00  9.64           H  
ATOM     94 1HB  LEU A   6       3.991   1.319  -3.512  1.00 13.60           H  
ATOM     95 2HB  LEU A   6       5.212   2.483  -4.013  1.00 13.60           H  
ATOM     96  HG  LEU A   6       5.144   1.573  -6.340  1.00 13.60           H  
ATOM     97 1HD1 LEU A   6       3.385  -0.030  -6.973  1.00 13.60           H  
ATOM     98 2HD1 LEU A   6       4.509  -0.768  -5.824  1.00 13.60           H  
ATOM     99 3HD1 LEU A   6       2.921  -0.205  -5.270  1.00 13.60           H  
ATOM    100 1HD2 LEU A   6       2.879   2.435  -6.857  1.00 13.60           H  
ATOM    101 2HD2 LEU A   6       2.426   2.277  -5.140  1.00 13.60           H  
ATOM    102 3HD2 LEU A   6       3.686   3.440  -5.626  1.00 13.60           H  
ATOM    103  N   ASN A   7       7.934   1.672  -4.534  1.00  7.56           N  
ATOM    104  CA  ASN A   7       9.082   1.839  -5.414  1.00  7.33           C  
ATOM    105  C   ASN A   7      10.052   0.668  -5.259  1.00  7.16           C  
ATOM    106  O   ASN A   7      10.672   0.226  -6.232  1.00  6.89           O  
ATOM    107  CB  ASN A   7       9.775   3.155  -5.131  1.00 10.36           C  
ATOM    108  CG  ASN A   7       8.990   4.346  -5.632  1.00 10.36           C  
ATOM    109  OD1 ASN A   7       8.113   4.222  -6.497  1.00 10.36           O  
ATOM    110  ND2 ASN A   7       9.294   5.507  -5.109  1.00 10.36           N  
ATOM    111  H   ASN A   7       7.719   2.383  -3.829  1.00  9.07           H  
ATOM    112  HA  ASN A   7       8.730   1.840  -6.444  1.00  8.80           H  
ATOM    113 1HB  ASN A   7       9.914   3.259  -4.053  1.00 12.43           H  
ATOM    114 2HB  ASN A   7      10.761   3.157  -5.591  1.00 12.43           H  
ATOM    115 1HD2 ASN A   7       8.806   6.330  -5.406  1.00 12.43           H  
ATOM    116 2HD2 ASN A   7      10.004   5.574  -4.410  1.00 12.43           H  
ATOM    117  N   HIS A   8      10.180   0.159  -4.030  1.00  7.41           N  
ATOM    118  CA  HIS A   8      11.047  -0.966  -3.724  1.00  7.43           C  
ATOM    119  C   HIS A   8      10.557  -2.228  -4.427  1.00  7.20           C  
ATOM    120  O   HIS A   8      11.323  -2.896  -5.141  1.00  6.94           O  
ATOM    121  CB  HIS A   8      11.113  -1.173  -2.208  1.00 10.39           C  
ATOM    122  CG  HIS A   8      11.973  -2.301  -1.767  1.00 10.39           C  
ATOM    123  ND1 HIS A   8      13.351  -2.266  -1.844  1.00 10.39           N  
ATOM    124  CD2 HIS A   8      11.657  -3.496  -1.226  1.00 10.39           C  
ATOM    125  CE1 HIS A   8      13.841  -3.402  -1.379  1.00 10.39           C  
ATOM    126  NE2 HIS A   8      12.835  -4.162  -0.996  1.00 10.39           N  
ATOM    127  H   HIS A   8       9.682   0.603  -3.254  1.00  8.89           H  
ATOM    128  HA  HIS A   8      12.054  -0.757  -4.078  1.00  8.92           H  
ATOM    129 1HB  HIS A   8      11.474  -0.259  -1.738  1.00 12.47           H  
ATOM    130 2HB  HIS A   8      10.108  -1.349  -1.828  1.00 12.47           H  
ATOM    131  HD2 HIS A   8      10.648  -3.865  -1.017  1.00 12.47           H  
ATOM    132  HE1 HIS A   8      14.896  -3.665  -1.320  1.00 12.47           H  
ATOM    133  HE2 HIS A   8      12.909  -5.089  -0.600  1.00 12.47           H  
ATOM    134  N   GLU A   9       9.269  -2.552  -4.261  1.00  7.37           N  
ATOM    135  CA  GLU A   9       8.753  -3.739  -4.912  1.00  7.31           C  
ATOM    136  C   GLU A   9       8.774  -3.587  -6.427  1.00  6.84           C  
ATOM    137  O   GLU A   9       9.081  -4.545  -7.137  1.00  6.63           O  
ATOM    138  CB  GLU A   9       7.329  -4.039  -4.442  1.00 10.26           C  
ATOM    139  CG  GLU A   9       7.208  -4.521  -2.980  1.00 10.26           C  
ATOM    140  CD  GLU A   9       7.874  -5.829  -2.729  1.00 10.26           C  
ATOM    141  OE1 GLU A   9       7.772  -6.690  -3.566  1.00 10.26           O  
ATOM    142  OE2 GLU A   9       8.471  -5.986  -1.690  1.00 10.26           O  
ATOM    143  H   GLU A   9       8.660  -1.986  -3.660  1.00  8.84           H  
ATOM    144  HA  GLU A   9       9.385  -4.579  -4.650  1.00  8.77           H  
ATOM    145 1HB  GLU A   9       6.730  -3.130  -4.538  1.00 12.31           H  
ATOM    146 2HB  GLU A   9       6.884  -4.794  -5.089  1.00 12.31           H  
ATOM    147 1HG  GLU A   9       7.653  -3.773  -2.326  1.00 12.31           H  
ATOM    148 2HG  GLU A   9       6.160  -4.610  -2.719  1.00 12.31           H  
ATOM    149  N   ALA A  10       8.468  -2.381  -6.930  1.00  6.76           N  
ATOM    150  CA  ALA A  10       8.451  -2.136  -8.361  1.00  6.49           C  
ATOM    151  C   ALA A  10       9.827  -2.346  -8.972  1.00  6.14           C  
ATOM    152  O   ALA A  10       9.932  -2.939 -10.051  1.00  5.91           O  
ATOM    153  CB  ALA A  10       7.963  -0.729  -8.636  1.00  9.19           C  
ATOM    154  H   ALA A  10       8.199  -1.622  -6.305  1.00  8.11           H  
ATOM    155  HA  ALA A  10       7.764  -2.842  -8.817  1.00  7.79           H  
ATOM    156 1HB  ALA A  10       7.926  -0.559  -9.711  1.00 11.03           H  
ATOM    157 2HB  ALA A  10       6.968  -0.600  -8.209  1.00 11.03           H  
ATOM    158 3HB  ALA A  10       8.647  -0.018  -8.179  1.00 11.03           H  
ATOM    159  N   SER A  11      10.884  -1.903  -8.279  1.00  6.22           N  
ATOM    160  CA  SER A  11      12.245  -2.084  -8.755  1.00  6.12           C  
ATOM    161  C   SER A  11      12.576  -3.563  -8.866  1.00  5.97           C  
ATOM    162  O   SER A  11      13.141  -4.012  -9.874  1.00  5.75           O  
ATOM    163  CB  SER A  11      13.225  -1.401  -7.827  1.00  8.61           C  
ATOM    164  OG  SER A  11      14.545  -1.562  -8.281  1.00  8.61           O  
ATOM    165  H   SER A  11      10.738  -1.354  -7.424  1.00  7.46           H  
ATOM    166  HA  SER A  11      12.329  -1.635  -9.743  1.00  7.34           H  
ATOM    167 1HB  SER A  11      12.981  -0.341  -7.761  1.00 10.33           H  
ATOM    168 2HB  SER A  11      13.125  -1.819  -6.824  1.00 10.33           H  
ATOM    169  HG  SER A  11      15.095  -1.098  -7.648  1.00 10.33           H  
ATOM    170  N   MET A  12      12.224  -4.338  -7.831  1.00  6.19           N  
ATOM    171  CA  MET A  12      12.497  -5.766  -7.868  1.00  6.23           C  
ATOM    172  C   MET A  12      11.727  -6.446  -8.998  1.00  5.91           C  
ATOM    173  O   MET A  12      12.275  -7.317  -9.679  1.00  5.71           O  
ATOM    174  CB  MET A  12      12.146  -6.403  -6.537  1.00  8.71           C  
ATOM    175  CG  MET A  12      13.081  -6.003  -5.407  1.00  8.71           C  
ATOM    176  SD  MET A  12      12.829  -6.934  -3.887  1.00  8.71           S  
ATOM    177  CE  MET A  12      11.237  -6.317  -3.383  1.00  8.71           C  
ATOM    178  H   MET A  12      11.793  -3.906  -7.004  1.00  7.43           H  
ATOM    179  HA  MET A  12      13.559  -5.907  -8.057  1.00  7.48           H  
ATOM    180 1HB  MET A  12      11.135  -6.102  -6.271  1.00 10.45           H  
ATOM    181 2HB  MET A  12      12.156  -7.488  -6.633  1.00 10.45           H  
ATOM    182 1HG  MET A  12      14.111  -6.142  -5.730  1.00 10.45           H  
ATOM    183 2HG  MET A  12      12.939  -4.944  -5.185  1.00 10.45           H  
ATOM    184 1HE  MET A  12      10.948  -6.762  -2.430  1.00 10.45           H  
ATOM    185 2HE  MET A  12      11.282  -5.244  -3.284  1.00 10.45           H  
ATOM    186 3HE  MET A  12      10.488  -6.576  -4.124  1.00 10.45           H  
ATOM    187  N   LEU A  13      10.467  -6.048  -9.211  1.00  5.94           N  
ATOM    188  CA  LEU A  13       9.671  -6.630 -10.280  1.00  5.85           C  
ATOM    189  C   LEU A  13      10.267  -6.300 -11.638  1.00  5.44           C  
ATOM    190  O   LEU A  13      10.270  -7.153 -12.535  1.00  5.28           O  
ATOM    191  CB  LEU A  13       8.231  -6.120 -10.200  1.00  8.23           C  
ATOM    192  CG  LEU A  13       7.387  -6.620  -8.996  1.00  8.23           C  
ATOM    193  CD1 LEU A  13       6.101  -5.813  -8.935  1.00  8.23           C  
ATOM    194  CD2 LEU A  13       7.068  -8.113  -9.149  1.00  8.23           C  
ATOM    195  H   LEU A  13      10.043  -5.354  -8.586  1.00  7.13           H  
ATOM    196  HA  LEU A  13       9.688  -7.708 -10.169  1.00  7.02           H  
ATOM    197 1HB  LEU A  13       8.264  -5.034 -10.145  1.00  9.88           H  
ATOM    198 2HB  LEU A  13       7.712  -6.398 -11.115  1.00  9.88           H  
ATOM    199  HG  LEU A  13       7.935  -6.468  -8.073  1.00  9.88           H  
ATOM    200 1HD1 LEU A  13       5.506  -6.147  -8.085  1.00  9.88           H  
ATOM    201 2HD1 LEU A  13       6.342  -4.761  -8.812  1.00  9.88           H  
ATOM    202 3HD1 LEU A  13       5.535  -5.952  -9.854  1.00  9.88           H  
ATOM    203 1HD2 LEU A  13       6.469  -8.437  -8.298  1.00  9.88           H  
ATOM    204 2HD2 LEU A  13       6.507  -8.275 -10.070  1.00  9.88           H  
ATOM    205 3HD2 LEU A  13       7.979  -8.698  -9.178  1.00  9.88           H  
ATOM    206  N   ARG A  14      10.769  -5.066 -11.806  1.00  5.37           N  
ATOM    207  CA  ARG A  14      11.394  -4.701 -13.061  1.00  5.25           C  
ATOM    208  C   ARG A  14      12.586  -5.619 -13.291  1.00  5.03           C  
ATOM    209  O   ARG A  14      12.726  -6.177 -14.380  1.00  4.90           O  
ATOM    210  CB  ARG A  14      11.865  -3.251 -13.102  1.00  7.40           C  
ATOM    211  CG  ARG A  14      12.378  -2.828 -14.499  1.00  7.40           C  
ATOM    212  CD  ARG A  14      12.985  -1.465 -14.563  1.00  7.40           C  
ATOM    213  NE  ARG A  14      14.290  -1.411 -13.909  1.00  7.40           N  
ATOM    214  CZ  ARG A  14      15.461  -1.853 -14.462  1.00  7.40           C  
ATOM    215  NH1 ARG A  14      15.465  -2.370 -15.678  1.00  7.40           N  
ATOM    216  NH2 ARG A  14      16.575  -1.751 -13.755  1.00  7.40           N  
ATOM    217  H   ARG A  14      10.665  -4.368 -11.062  1.00  6.44           H  
ATOM    218  HA  ARG A  14      10.675  -4.848 -13.865  1.00  6.30           H  
ATOM    219 1HB  ARG A  14      11.045  -2.594 -12.816  1.00  8.88           H  
ATOM    220 2HB  ARG A  14      12.669  -3.107 -12.378  1.00  8.88           H  
ATOM    221 1HG  ARG A  14      13.143  -3.528 -14.786  1.00  8.88           H  
ATOM    222 2HG  ARG A  14      11.558  -2.876 -15.214  1.00  8.88           H  
ATOM    223 1HD  ARG A  14      13.101  -1.157 -15.602  1.00  8.88           H  
ATOM    224 2HD  ARG A  14      12.326  -0.761 -14.054  1.00  8.88           H  
ATOM    225  HE  ARG A  14      14.333  -1.016 -12.976  1.00  8.88           H  
ATOM    226 1HH1 ARG A  14      14.606  -2.440 -16.197  1.00  8.88           H  
ATOM    227 2HH1 ARG A  14      16.333  -2.723 -16.117  1.00  8.88           H  
ATOM    228 1HH2 ARG A  14      16.544  -1.353 -12.827  1.00  8.88           H  
ATOM    229 2HH2 ARG A  14      17.487  -2.077 -14.119  1.00  8.88           H  
ATOM    230  N   LYS A  15      13.431  -5.820 -12.259  1.00  5.15           N  
ATOM    231  CA  LYS A  15      14.584  -6.707 -12.414  1.00  5.20           C  
ATOM    232  C   LYS A  15      14.159  -8.088 -12.871  1.00  4.98           C  
ATOM    233  O   LYS A  15      14.820  -8.671 -13.726  1.00  4.86           O  
ATOM    234  CB  LYS A  15      15.413  -6.837 -11.138  1.00  7.26           C  
ATOM    235  CG  LYS A  15      16.633  -7.783 -11.308  1.00  7.26           C  
ATOM    236  CD  LYS A  15      17.519  -7.833 -10.071  1.00  7.26           C  
ATOM    237  CE  LYS A  15      18.650  -8.850 -10.259  1.00  7.26           C  
ATOM    238  NZ  LYS A  15      19.656  -8.798  -9.149  1.00  7.26           N  
ATOM    239  H   LYS A  15      13.280  -5.320 -11.372  1.00  6.18           H  
ATOM    240  HA  LYS A  15      15.232  -6.292 -13.187  1.00  6.24           H  
ATOM    241 1HB  LYS A  15      15.770  -5.853 -10.832  1.00  8.71           H  
ATOM    242 2HB  LYS A  15      14.788  -7.225 -10.334  1.00  8.71           H  
ATOM    243 1HG  LYS A  15      16.284  -8.796 -11.514  1.00  8.71           H  
ATOM    244 2HG  LYS A  15      17.229  -7.450 -12.165  1.00  8.71           H  
ATOM    245 1HD  LYS A  15      17.935  -6.853  -9.859  1.00  8.71           H  
ATOM    246 2HD  LYS A  15      16.916  -8.138  -9.218  1.00  8.71           H  
ATOM    247 1HE  LYS A  15      18.208  -9.844 -10.281  1.00  8.71           H  
ATOM    248 2HE  LYS A  15      19.155  -8.669 -11.207  1.00  8.71           H  
ATOM    249 1HZ  LYS A  15      20.368  -9.492  -9.307  1.00  8.71           H  
ATOM    250 2HZ  LYS A  15      20.108  -7.858  -9.143  1.00  8.71           H  
ATOM    251 3HZ  LYS A  15      19.211  -8.971  -8.263  1.00  8.71           H  
ATOM    252  N   VAL A  16      13.080  -8.626 -12.301  1.00  5.06           N  
ATOM    253  CA  VAL A  16      12.606  -9.940 -12.709  1.00  5.07           C  
ATOM    254  C   VAL A  16      12.198  -9.926 -14.179  1.00  4.74           C  
ATOM    255  O   VAL A  16      12.512 -10.868 -14.918  1.00  4.61           O  
ATOM    256  CB  VAL A  16      11.433 -10.419 -11.836  1.00  7.09           C  
ATOM    257  CG1 VAL A  16      10.819 -11.708 -12.416  1.00  7.09           C  
ATOM    258  CG2 VAL A  16      11.941 -10.671 -10.428  1.00  7.09           C  
ATOM    259  H   VAL A  16      12.622  -8.111 -11.539  1.00  6.07           H  
ATOM    260  HA  VAL A  16      13.424 -10.648 -12.584  1.00  6.08           H  
ATOM    261  HB  VAL A  16      10.658  -9.650 -11.819  1.00  8.51           H  
ATOM    262 1HG1 VAL A  16       9.995 -12.028 -11.782  1.00  8.51           H  
ATOM    263 2HG1 VAL A  16      10.439 -11.536 -13.423  1.00  8.51           H  
ATOM    264 3HG1 VAL A  16      11.578 -12.490 -12.448  1.00  8.51           H  
ATOM    265 1HG2 VAL A  16      11.118 -11.000  -9.796  1.00  8.51           H  
ATOM    266 2HG2 VAL A  16      12.711 -11.441 -10.455  1.00  8.51           H  
ATOM    267 3HG2 VAL A  16      12.363  -9.758 -10.022  1.00  8.51           H  
ATOM    268  N   ALA A  17      11.468  -8.889 -14.609  1.00  4.77           N  
ATOM    269  CA  ALA A  17      11.088  -8.808 -16.011  1.00  4.78           C  
ATOM    270  C   ALA A  17      12.324  -8.769 -16.901  1.00  4.53           C  
ATOM    271  O   ALA A  17      12.383  -9.484 -17.907  1.00  4.49           O  
ATOM    272  CB  ALA A  17      10.251  -7.570 -16.264  1.00  6.69           C  
ATOM    273  H   ALA A  17      11.161  -8.174 -13.938  1.00  5.72           H  
ATOM    274  HA  ALA A  17      10.512  -9.697 -16.258  1.00  5.74           H  
ATOM    275 1HB  ALA A  17       9.964  -7.534 -17.312  1.00  8.03           H  
ATOM    276 2HB  ALA A  17       9.361  -7.604 -15.637  1.00  8.03           H  
ATOM    277 3HB  ALA A  17      10.833  -6.686 -16.017  1.00  8.03           H  
ATOM    278  N   PHE A  18      13.330  -7.990 -16.491  1.00  4.54           N  
ATOM    279  CA  PHE A  18      14.569  -7.859 -17.236  1.00  4.65           C  
ATOM    280  C   PHE A  18      15.432  -9.087 -17.153  1.00  4.44           C  
ATOM    281  O   PHE A  18      16.206  -9.350 -18.072  1.00  4.47           O  
ATOM    282  CB  PHE A  18      15.290  -6.573 -16.899  1.00  6.47           C  
ATOM    283  CG  PHE A  18      14.723  -5.425 -17.695  1.00  6.47           C  
ATOM    284  CD1 PHE A  18      15.337  -5.037 -18.883  1.00  6.47           C  
ATOM    285  CD2 PHE A  18      13.566  -4.782 -17.322  1.00  6.47           C  
ATOM    286  CE1 PHE A  18      14.822  -4.023 -19.638  1.00  6.47           C  
ATOM    287  CE2 PHE A  18      13.049  -3.764 -18.085  1.00  6.47           C  
ATOM    288  CZ  PHE A  18      13.685  -3.384 -19.236  1.00  6.47           C  
ATOM    289  H   PHE A  18      13.202  -7.430 -15.644  1.00  5.45           H  
ATOM    290  HA  PHE A  18      14.298  -7.745 -18.266  1.00  5.58           H  
ATOM    291 1HB  PHE A  18      15.184  -6.356 -15.833  1.00  7.76           H  
ATOM    292 2HB  PHE A  18      16.353  -6.663 -17.118  1.00  7.76           H  
ATOM    293  HD1 PHE A  18      16.249  -5.545 -19.205  1.00  7.76           H  
ATOM    294  HD2 PHE A  18      13.063  -5.091 -16.422  1.00  7.76           H  
ATOM    295  HE1 PHE A  18      15.318  -3.729 -20.558  1.00  7.76           H  
ATOM    296  HE2 PHE A  18      12.133  -3.261 -17.779  1.00  7.76           H  
ATOM    297  HZ  PHE A  18      13.280  -2.583 -19.831  1.00  7.76           H  
ATOM    298  N   LEU A  19      15.292  -9.858 -16.087  1.00  4.41           N  
ATOM    299  CA  LEU A  19      15.990 -11.109 -15.990  1.00  4.43           C  
ATOM    300  C   LEU A  19      15.432 -11.986 -17.098  1.00  4.14           C  
ATOM    301  O   LEU A  19      16.182 -12.520 -17.914  1.00  4.07           O  
ATOM    302  CB  LEU A  19      15.777 -11.730 -14.606  1.00  6.20           C  
ATOM    303  CG  LEU A  19      16.382 -13.106 -14.322  1.00  6.20           C  
ATOM    304  CD1 LEU A  19      17.903 -13.075 -14.472  1.00  6.20           C  
ATOM    305  CD2 LEU A  19      15.982 -13.502 -12.906  1.00  6.20           C  
ATOM    306  H   LEU A  19      14.716  -9.542 -15.308  1.00  5.29           H  
ATOM    307  HA  LEU A  19      17.040 -10.936 -16.157  1.00  5.32           H  
ATOM    308 1HB  LEU A  19      16.155 -11.032 -13.861  1.00  7.44           H  
ATOM    309 2HB  LEU A  19      14.714 -11.826 -14.448  1.00  7.44           H  
ATOM    310  HG  LEU A  19      15.985 -13.830 -15.022  1.00  7.44           H  
ATOM    311 1HD1 LEU A  19      18.307 -14.064 -14.256  1.00  7.44           H  
ATOM    312 2HD1 LEU A  19      18.173 -12.804 -15.484  1.00  7.44           H  
ATOM    313 3HD1 LEU A  19      18.324 -12.353 -13.776  1.00  7.44           H  
ATOM    314 1HD2 LEU A  19      16.385 -14.490 -12.674  1.00  7.44           H  
ATOM    315 2HD2 LEU A  19      16.378 -12.773 -12.196  1.00  7.44           H  
ATOM    316 3HD2 LEU A  19      14.893 -13.526 -12.831  1.00  7.44           H  
ATOM    317  N   GLY A  20      14.098 -12.075 -17.202  1.00  4.15           N  
ATOM    318  CA  GLY A  20      13.497 -12.891 -18.254  1.00  4.19           C  
ATOM    319  C   GLY A  20      13.941 -12.421 -19.644  1.00  4.07           C  
ATOM    320  O   GLY A  20      14.205 -13.243 -20.538  1.00  3.99           O  
ATOM    321  H   GLY A  20      13.504 -11.603 -16.508  1.00  4.98           H  
ATOM    322 1HA  GLY A  20      13.772 -13.935 -18.109  1.00  5.03           H  
ATOM    323 2HA  GLY A  20      12.412 -12.826 -18.176  1.00  5.03           H  
ATOM    324  N   ILE A  21      14.063 -11.098 -19.811  1.00  4.21           N  
ATOM    325  CA  ILE A  21      14.501 -10.517 -21.066  1.00  4.48           C  
ATOM    326  C   ILE A  21      15.930 -10.925 -21.370  1.00  4.36           C  
ATOM    327  O   ILE A  21      16.197 -11.385 -22.481  1.00  4.46           O  
ATOM    328  CB  ILE A  21      14.373  -8.970 -21.058  1.00  6.17           C  
ATOM    329  CG1 ILE A  21      12.855  -8.579 -21.021  1.00  6.17           C  
ATOM    330  CG2 ILE A  21      15.086  -8.340 -22.289  1.00  6.17           C  
ATOM    331  CD1 ILE A  21      12.551  -7.113 -20.670  1.00  6.17           C  
ATOM    332  H   ILE A  21      13.779 -10.493 -19.036  1.00  5.05           H  
ATOM    333  HA  ILE A  21      13.865 -10.903 -21.863  1.00  5.38           H  
ATOM    334  HB  ILE A  21      14.838  -8.589 -20.179  1.00  7.40           H  
ATOM    335 1HG1 ILE A  21      12.437  -8.780 -22.006  1.00  7.40           H  
ATOM    336 2HG1 ILE A  21      12.349  -9.213 -20.308  1.00  7.40           H  
ATOM    337 1HG2 ILE A  21      14.998  -7.259 -22.254  1.00  7.40           H  
ATOM    338 2HG2 ILE A  21      16.146  -8.597 -22.295  1.00  7.40           H  
ATOM    339 3HG2 ILE A  21      14.627  -8.710 -23.207  1.00  7.40           H  
ATOM    340 1HD1 ILE A  21      11.476  -6.956 -20.689  1.00  7.40           H  
ATOM    341 2HD1 ILE A  21      12.914  -6.874 -19.690  1.00  7.40           H  
ATOM    342 3HD1 ILE A  21      13.014  -6.463 -21.375  1.00  7.40           H  
ATOM    343  N   CYS A  22      16.855 -10.786 -20.404  1.00  4.33           N  
ATOM    344  CA  CYS A  22      18.234 -11.147 -20.705  1.00  4.54           C  
ATOM    345  C   CYS A  22      18.408 -12.647 -20.890  1.00  4.24           C  
ATOM    346  O   CYS A  22      19.205 -13.090 -21.708  1.00  4.39           O  
ATOM    347  CB  CYS A  22      19.196 -10.697 -19.604  1.00  6.27           C  
ATOM    348  SG  CYS A  22      19.087 -11.562 -18.054  1.00  6.27           S  
ATOM    349  H   CYS A  22      16.588 -10.385 -19.508  1.00  5.20           H  
ATOM    350  HA  CYS A  22      18.527 -10.635 -21.613  1.00  5.45           H  
ATOM    351 1HB  CYS A  22      20.196 -10.837 -19.961  1.00  7.52           H  
ATOM    352 2HB  CYS A  22      19.039  -9.635 -19.407  1.00  7.52           H  
ATOM    353  HG  CYS A  22      17.733 -11.635 -18.023  1.00  7.52           H  
ATOM    354  N   ILE A  23      17.594 -13.471 -20.242  1.00  3.97           N  
ATOM    355  CA  ILE A  23      17.778 -14.899 -20.449  1.00  3.88           C  
ATOM    356  C   ILE A  23      17.421 -15.232 -21.895  1.00  3.64           C  
ATOM    357  O   ILE A  23      18.184 -15.929 -22.587  1.00  3.61           O  
ATOM    358  CB  ILE A  23      16.942 -15.724 -19.448  1.00  5.47           C  
ATOM    359  CG1 ILE A  23      17.530 -15.510 -18.014  1.00  5.47           C  
ATOM    360  CG2 ILE A  23      16.970 -17.226 -19.847  1.00  5.47           C  
ATOM    361  CD1 ILE A  23      16.642 -15.985 -16.890  1.00  5.47           C  
ATOM    362  H   ILE A  23      16.939 -13.105 -19.547  1.00  4.76           H  
ATOM    363  HA  ILE A  23      18.822 -15.144 -20.293  1.00  4.66           H  
ATOM    364  HB  ILE A  23      15.915 -15.357 -19.441  1.00  6.56           H  
ATOM    365 1HG1 ILE A  23      18.480 -16.036 -17.947  1.00  6.56           H  
ATOM    366 2HG1 ILE A  23      17.719 -14.452 -17.869  1.00  6.56           H  
ATOM    367 1HG2 ILE A  23      16.386 -17.810 -19.145  1.00  6.56           H  
ATOM    368 2HG2 ILE A  23      16.549 -17.359 -20.840  1.00  6.56           H  
ATOM    369 3HG2 ILE A  23      18.001 -17.583 -19.844  1.00  6.56           H  
ATOM    370 1HD1 ILE A  23      17.135 -15.790 -15.941  1.00  6.56           H  
ATOM    371 2HD1 ILE A  23      15.697 -15.443 -16.926  1.00  6.56           H  
ATOM    372 3HD1 ILE A  23      16.453 -17.047 -16.977  1.00  6.56           H  
ATOM    373  N   SER A  24      16.269 -14.735 -22.349  1.00  3.65           N  
ATOM    374  CA  SER A  24      15.803 -14.946 -23.708  1.00  3.80           C  
ATOM    375  C   SER A  24      16.757 -14.327 -24.728  1.00  3.93           C  
ATOM    376  O   SER A  24      17.074 -14.951 -25.752  1.00  3.96           O  
ATOM    377  CB  SER A  24      14.415 -14.366 -23.872  1.00  5.26           C  
ATOM    378  OG  SER A  24      13.938 -14.552 -25.178  1.00  5.26           O  
ATOM    379  H   SER A  24      15.685 -14.182 -21.711  1.00  4.38           H  
ATOM    380  HA  SER A  24      15.756 -16.018 -23.891  1.00  4.56           H  
ATOM    381 1HB  SER A  24      13.740 -14.843 -23.160  1.00  6.31           H  
ATOM    382 2HB  SER A  24      14.436 -13.300 -23.632  1.00  6.31           H  
ATOM    383  HG  SER A  24      13.041 -14.214 -25.179  1.00  6.31           H  
ATOM    384  N   THR A  25      17.204 -13.093 -24.451  1.00  4.18           N  
ATOM    385  CA  THR A  25      18.080 -12.330 -25.327  1.00  4.62           C  
ATOM    386  C   THR A  25      19.445 -12.991 -25.488  1.00  4.49           C  
ATOM    387  O   THR A  25      19.932 -13.105 -26.613  1.00  4.66           O  
ATOM    388  CB  THR A  25      18.260 -10.889 -24.798  1.00  6.29           C  
ATOM    389  OG1 THR A  25      16.991 -10.228 -24.743  1.00  6.29           O  
ATOM    390  CG2 THR A  25      19.154 -10.116 -25.709  1.00  6.29           C  
ATOM    391  H   THR A  25      16.889 -12.639 -23.598  1.00  5.02           H  
ATOM    392  HA  THR A  25      17.613 -12.273 -26.308  1.00  5.54           H  
ATOM    393  HB  THR A  25      18.696 -10.915 -23.815  1.00  7.55           H  
ATOM    394  HG1 THR A  25      16.466 -10.634 -24.023  1.00  7.55           H  
ATOM    395 1HG2 THR A  25      19.269  -9.106 -25.330  1.00  7.55           H  
ATOM    396 2HG2 THR A  25      20.105 -10.595 -25.746  1.00  7.55           H  
ATOM    397 3HG2 THR A  25      18.720 -10.085 -26.705  1.00  7.55           H  
ATOM    398  N   VAL A  26      20.065 -13.426 -24.384  1.00  4.35           N  
ATOM    399  CA  VAL A  26      21.375 -14.063 -24.445  1.00  4.47           C  
ATOM    400  C   VAL A  26      21.277 -15.364 -25.224  1.00  4.06           C  
ATOM    401  O   VAL A  26      22.113 -15.637 -26.094  1.00  4.21           O  
ATOM    402  CB  VAL A  26      21.929 -14.327 -23.018  1.00  6.21           C  
ATOM    403  CG1 VAL A  26      23.206 -15.194 -23.074  1.00  6.21           C  
ATOM    404  CG2 VAL A  26      22.285 -12.993 -22.344  1.00  6.21           C  
ATOM    405  H   VAL A  26      19.624 -13.299 -23.472  1.00  5.22           H  
ATOM    406  HA  VAL A  26      22.067 -13.395 -24.962  1.00  5.36           H  
ATOM    407  HB  VAL A  26      21.166 -14.849 -22.433  1.00  7.45           H  
ATOM    408 1HG1 VAL A  26      23.575 -15.361 -22.064  1.00  7.45           H  
ATOM    409 2HG1 VAL A  26      22.998 -16.155 -23.537  1.00  7.45           H  
ATOM    410 3HG1 VAL A  26      23.975 -14.668 -23.660  1.00  7.45           H  
ATOM    411 1HG2 VAL A  26      22.660 -13.180 -21.340  1.00  7.45           H  
ATOM    412 2HG2 VAL A  26      23.057 -12.516 -22.932  1.00  7.45           H  
ATOM    413 3HG2 VAL A  26      21.415 -12.351 -22.290  1.00  7.45           H  
ATOM    414  N   SER A  27      20.265 -16.183 -24.915  1.00  3.67           N  
ATOM    415  CA  SER A  27      20.085 -17.444 -25.613  1.00  3.47           C  
ATOM    416  C   SER A  27      19.845 -17.226 -27.104  1.00  3.50           C  
ATOM    417  O   SER A  27      20.467 -17.896 -27.943  1.00  3.48           O  
ATOM    418  CB  SER A  27      18.931 -18.211 -25.007  1.00  4.94           C  
ATOM    419  OG  SER A  27      18.740 -19.437 -25.663  1.00  4.94           O  
ATOM    420  H   SER A  27      19.617 -15.947 -24.156  1.00  4.40           H  
ATOM    421  HA  SER A  27      20.992 -18.034 -25.494  1.00  4.16           H  
ATOM    422 1HB  SER A  27      19.126 -18.381 -23.947  1.00  5.93           H  
ATOM    423 2HB  SER A  27      18.022 -17.609 -25.076  1.00  5.93           H  
ATOM    424  HG  SER A  27      18.005 -19.860 -25.215  1.00  5.93           H  
ATOM    425  N   THR A  28      18.970 -16.268 -27.447  1.00  3.73           N  
ATOM    426  CA  THR A  28      18.653 -15.991 -28.836  1.00  4.08           C  
ATOM    427  C   THR A  28      19.881 -15.490 -29.584  1.00  4.32           C  
ATOM    428  O   THR A  28      20.163 -15.976 -30.676  1.00  4.40           O  
ATOM    429  CB  THR A  28      17.509 -14.958 -28.963  1.00  5.58           C  
ATOM    430  OG1 THR A  28      16.331 -15.467 -28.324  1.00  5.58           O  
ATOM    431  CG2 THR A  28      17.190 -14.735 -30.449  1.00  5.58           C  
ATOM    432  H   THR A  28      18.465 -15.747 -26.729  1.00  4.48           H  
ATOM    433  HA  THR A  28      18.325 -16.917 -29.302  1.00  4.90           H  
ATOM    434  HB  THR A  28      17.799 -14.014 -28.494  1.00  6.70           H  
ATOM    435  HG1 THR A  28      16.456 -15.419 -27.346  1.00  6.70           H  
ATOM    436 1HG2 THR A  28      16.378 -14.028 -30.537  1.00  6.70           H  
ATOM    437 2HG2 THR A  28      18.057 -14.351 -30.957  1.00  6.70           H  
ATOM    438 3HG2 THR A  28      16.898 -15.676 -30.900  1.00  6.70           H  
ATOM    439  N   LEU A  29      20.624 -14.531 -29.018  1.00  4.57           N  
ATOM    440  CA  LEU A  29      21.812 -14.017 -29.693  1.00  5.05           C  
ATOM    441  C   LEU A  29      22.873 -15.109 -29.839  1.00  4.80           C  
ATOM    442  O   LEU A  29      23.517 -15.210 -30.887  1.00  5.07           O  
ATOM    443  CB  LEU A  29      22.329 -12.768 -28.967  1.00  6.88           C  
ATOM    444  CG  LEU A  29      21.421 -11.484 -29.108  1.00  6.88           C  
ATOM    445  CD1 LEU A  29      21.855 -10.429 -28.148  1.00  6.88           C  
ATOM    446  CD2 LEU A  29      21.557 -10.890 -30.527  1.00  6.88           C  
ATOM    447  H   LEU A  29      20.356 -14.142 -28.110  1.00  5.48           H  
ATOM    448  HA  LEU A  29      21.527 -13.719 -30.689  1.00  6.06           H  
ATOM    449 1HB  LEU A  29      22.425 -13.002 -27.901  1.00  8.26           H  
ATOM    450 2HB  LEU A  29      23.312 -12.527 -29.364  1.00  8.26           H  
ATOM    451  HG  LEU A  29      20.392 -11.756 -28.890  1.00  8.26           H  
ATOM    452 1HD1 LEU A  29      21.213  -9.557 -28.246  1.00  8.26           H  
ATOM    453 2HD1 LEU A  29      21.794 -10.822 -27.150  1.00  8.26           H  
ATOM    454 3HD1 LEU A  29      22.864 -10.143 -28.359  1.00  8.26           H  
ATOM    455 1HD2 LEU A  29      20.940 -10.005 -30.611  1.00  8.26           H  
ATOM    456 2HD2 LEU A  29      22.594 -10.613 -30.710  1.00  8.26           H  
ATOM    457 3HD2 LEU A  29      21.251 -11.591 -31.277  1.00  8.26           H  
ATOM    458  N   THR A  30      23.015 -15.984 -28.835  1.00  4.39           N  
ATOM    459  CA  THR A  30      23.968 -17.082 -28.923  1.00  4.32           C  
ATOM    460  C   THR A  30      23.612 -17.961 -30.117  1.00  3.98           C  
ATOM    461  O   THR A  30      24.484 -18.328 -30.917  1.00  4.13           O  
ATOM    462  CB  THR A  30      23.948 -17.935 -27.632  1.00  6.08           C  
ATOM    463  OG1 THR A  30      24.351 -17.129 -26.520  1.00  6.08           O  
ATOM    464  CG2 THR A  30      24.878 -19.134 -27.759  1.00  6.08           C  
ATOM    465  H   THR A  30      22.493 -15.863 -27.965  1.00  5.27           H  
ATOM    466  HA  THR A  30      24.966 -16.673 -29.070  1.00  5.18           H  
ATOM    467  HB  THR A  30      22.938 -18.292 -27.454  1.00  7.30           H  
ATOM    468  HG1 THR A  30      23.670 -16.429 -26.370  1.00  7.30           H  
ATOM    469 1HG2 THR A  30      24.839 -19.710 -26.838  1.00  7.30           H  
ATOM    470 2HG2 THR A  30      24.564 -19.755 -28.589  1.00  7.30           H  
ATOM    471 3HG2 THR A  30      25.882 -18.792 -27.924  1.00  7.30           H  
ATOM    472  N   CYS A  31      22.320 -18.285 -30.246  1.00  3.69           N  
ATOM    473  CA  CYS A  31      21.833 -19.103 -31.343  1.00  3.60           C  
ATOM    474  C   CYS A  31      22.055 -18.395 -32.683  1.00  3.98           C  
ATOM    475  O   CYS A  31      22.442 -19.038 -33.663  1.00  4.02           O  
ATOM    476  CB  CYS A  31      20.351 -19.391 -31.159  1.00  5.08           C  
ATOM    477  SG  CYS A  31      20.002 -20.454 -29.746  1.00  5.08           S  
ATOM    478  H   CYS A  31      21.664 -17.980 -29.518  1.00  4.43           H  
ATOM    479  HA  CYS A  31      22.379 -20.046 -31.344  1.00  4.32           H  
ATOM    480 1HB  CYS A  31      19.809 -18.458 -31.021  1.00  6.10           H  
ATOM    481 2HB  CYS A  31      19.959 -19.870 -32.055  1.00  6.10           H  
ATOM    482  HG  CYS A  31      20.218 -19.488 -28.806  1.00  6.10           H  
ATOM    483  N   ILE A  32      21.844 -17.068 -32.707  1.00  4.40           N  
ATOM    484  CA  ILE A  32      22.048 -16.284 -33.914  1.00  4.97           C  
ATOM    485  C   ILE A  32      23.489 -16.339 -34.352  1.00  5.08           C  
ATOM    486  O   ILE A  32      23.734 -16.489 -35.536  1.00  5.30           O  
ATOM    487  CB  ILE A  32      21.616 -14.814 -33.776  1.00  6.73           C  
ATOM    488  CG1 ILE A  32      20.113 -14.729 -33.650  1.00  6.73           C  
ATOM    489  CG2 ILE A  32      22.066 -14.052 -35.027  1.00  6.73           C  
ATOM    490  CD1 ILE A  32      19.573 -13.423 -33.213  1.00  6.73           C  
ATOM    491  H   ILE A  32      21.469 -16.618 -31.868  1.00  5.28           H  
ATOM    492  HA  ILE A  32      21.449 -16.724 -34.707  1.00  5.96           H  
ATOM    493  HB  ILE A  32      22.049 -14.387 -32.892  1.00  8.08           H  
ATOM    494 1HG1 ILE A  32      19.704 -14.929 -34.605  1.00  8.08           H  
ATOM    495 2HG1 ILE A  32      19.782 -15.492 -32.979  1.00  8.08           H  
ATOM    496 1HG2 ILE A  32      21.765 -13.023 -34.966  1.00  8.08           H  
ATOM    497 2HG2 ILE A  32      23.141 -14.078 -35.157  1.00  8.08           H  
ATOM    498 3HG2 ILE A  32      21.606 -14.520 -35.883  1.00  8.08           H  
ATOM    499 1HD1 ILE A  32      18.491 -13.494 -33.188  1.00  8.08           H  
ATOM    500 2HD1 ILE A  32      19.939 -13.193 -32.232  1.00  8.08           H  
ATOM    501 3HD1 ILE A  32      19.853 -12.630 -33.895  1.00  8.08           H  
ATOM    502  N   ILE A  33      24.453 -16.181 -33.444  1.00  5.07           N  
ATOM    503  CA  ILE A  33      25.841 -16.289 -33.876  1.00  5.38           C  
ATOM    504  C   ILE A  33      26.094 -17.684 -34.410  1.00  4.97           C  
ATOM    505  O   ILE A  33      26.697 -17.873 -35.467  1.00  5.19           O  
ATOM    506  CB  ILE A  33      26.867 -16.075 -32.741  1.00  7.41           C  
ATOM    507  CG1 ILE A  33      26.843 -14.671 -32.245  1.00  7.41           C  
ATOM    508  CG2 ILE A  33      28.264 -16.458 -33.249  1.00  7.41           C  
ATOM    509  CD1 ILE A  33      27.610 -14.433 -30.935  1.00  7.41           C  
ATOM    510  H   ILE A  33      24.203 -15.975 -32.469  1.00  6.08           H  
ATOM    511  HA  ILE A  33      26.022 -15.564 -34.675  1.00  6.46           H  
ATOM    512  HB  ILE A  33      26.591 -16.701 -31.903  1.00  8.89           H  
ATOM    513 1HG1 ILE A  33      27.239 -14.010 -33.020  1.00  8.89           H  
ATOM    514 2HG1 ILE A  33      25.822 -14.424 -32.064  1.00  8.89           H  
ATOM    515 1HG2 ILE A  33      28.998 -16.342 -32.471  1.00  8.89           H  
ATOM    516 2HG2 ILE A  33      28.279 -17.475 -33.566  1.00  8.89           H  
ATOM    517 3HG2 ILE A  33      28.521 -15.824 -34.093  1.00  8.89           H  
ATOM    518 1HD1 ILE A  33      27.507 -13.386 -30.638  1.00  8.89           H  
ATOM    519 2HD1 ILE A  33      27.191 -15.068 -30.153  1.00  8.89           H  
ATOM    520 3HD1 ILE A  33      28.656 -14.654 -31.048  1.00  8.89           H  
ATOM    521  N   ALA A  34      25.663 -18.691 -33.653  1.00  4.47           N  
ATOM    522  CA  ALA A  34      25.936 -20.063 -34.017  1.00  4.21           C  
ATOM    523  C   ALA A  34      25.409 -20.454 -35.389  1.00  3.91           C  
ATOM    524  O   ALA A  34      26.086 -21.168 -36.111  1.00  3.72           O  
ATOM    525  CB  ALA A  34      25.356 -20.978 -32.970  1.00  6.00           C  
ATOM    526  H   ALA A  34      25.161 -18.498 -32.779  1.00  5.36           H  
ATOM    527  HA  ALA A  34      27.010 -20.199 -34.029  1.00  5.05           H  
ATOM    528 1HB  ALA A  34      25.595 -22.012 -33.211  1.00  7.20           H  
ATOM    529 2HB  ALA A  34      25.776 -20.717 -31.998  1.00  7.20           H  
ATOM    530 3HB  ALA A  34      24.277 -20.850 -32.946  1.00  7.20           H  
ATOM    531  N   ILE A  35      24.267 -19.969 -35.837  1.00  4.01           N  
ATOM    532  CA  ILE A  35      23.834 -20.464 -37.141  1.00  3.94           C  
ATOM    533  C   ILE A  35      24.784 -20.165 -38.342  1.00  3.99           C  
ATOM    534  O   ILE A  35      25.198 -21.131 -38.996  1.00  3.76           O  
ATOM    535  CB  ILE A  35      22.375 -20.016 -37.390  1.00  5.55           C  
ATOM    536  CG1 ILE A  35      21.481 -20.795 -36.387  1.00  5.55           C  
ATOM    537  CG2 ILE A  35      21.946 -20.218 -38.886  1.00  5.55           C  
ATOM    538  CD1 ILE A  35      20.087 -20.269 -36.244  1.00  5.55           C  
ATOM    539  H   ILE A  35      23.673 -19.382 -35.236  1.00  4.81           H  
ATOM    540  HA  ILE A  35      23.789 -21.549 -37.059  1.00  4.73           H  
ATOM    541  HB  ILE A  35      22.270 -18.969 -37.115  1.00  6.66           H  
ATOM    542 1HG1 ILE A  35      21.424 -21.832 -36.706  1.00  6.66           H  
ATOM    543 2HG1 ILE A  35      21.947 -20.765 -35.407  1.00  6.66           H  
ATOM    544 1HG2 ILE A  35      20.921 -19.895 -39.022  1.00  6.66           H  
ATOM    545 2HG2 ILE A  35      22.578 -19.637 -39.558  1.00  6.66           H  
ATOM    546 3HG2 ILE A  35      22.030 -21.272 -39.153  1.00  6.66           H  
ATOM    547 1HD1 ILE A  35      19.546 -20.870 -35.517  1.00  6.66           H  
ATOM    548 2HD1 ILE A  35      20.137 -19.246 -35.897  1.00  6.66           H  
ATOM    549 3HD1 ILE A  35      19.578 -20.307 -37.181  1.00  6.66           H  
ATOM    550  N   PRO A  36      25.164 -18.908 -38.691  1.00  4.41           N  
ATOM    551  CA  PRO A  36      26.119 -18.661 -39.754  1.00  4.56           C  
ATOM    552  C   PRO A  36      27.542 -19.049 -39.330  1.00  4.22           C  
ATOM    553  O   PRO A  36      28.350 -19.435 -40.178  1.00  4.18           O  
ATOM    554  CB  PRO A  36      25.974 -17.146 -39.979  1.00  6.83           C  
ATOM    555  CG  PRO A  36      25.463 -16.619 -38.647  1.00  6.83           C  
ATOM    556  CD  PRO A  36      24.608 -17.731 -38.083  1.00  6.83           C  
ATOM    557  HA  PRO A  36      25.813 -19.218 -40.649  1.00  5.47           H  
ATOM    558 1HB  PRO A  36      26.947 -16.706 -40.272  1.00  8.20           H  
ATOM    559 2HB  PRO A  36      25.277 -16.950 -40.817  1.00  8.20           H  
ATOM    560 1HG  PRO A  36      26.299 -16.377 -37.972  1.00  8.20           H  
ATOM    561 2HG  PRO A  36      24.900 -15.678 -38.787  1.00  8.20           H  
ATOM    562 1HD  PRO A  36      24.774 -17.782 -37.047  1.00  8.20           H  
ATOM    563 2HD  PRO A  36      23.558 -17.577 -38.345  1.00  8.20           H  
ATOM    564  N   LEU A  37      27.834 -19.040 -38.012  1.00  4.07           N  
ATOM    565  CA  LEU A  37      29.152 -19.430 -37.546  1.00  3.94           C  
ATOM    566  C   LEU A  37      29.356 -20.895 -37.853  1.00  3.49           C  
ATOM    567  O   LEU A  37      30.413 -21.281 -38.351  1.00  3.43           O  
ATOM    568  CB  LEU A  37      29.332 -19.093 -36.062  1.00  5.57           C  
ATOM    569  CG  LEU A  37      30.708 -19.322 -35.458  1.00  5.57           C  
ATOM    570  CD1 LEU A  37      30.973 -18.326 -34.350  1.00  5.57           C  
ATOM    571  CD2 LEU A  37      30.776 -20.654 -34.868  1.00  5.57           C  
ATOM    572  H   LEU A  37      27.178 -18.720 -37.291  1.00  4.88           H  
ATOM    573  HA  LEU A  37      29.896 -18.863 -38.103  1.00  4.73           H  
ATOM    574 1HB  LEU A  37      29.098 -18.041 -35.933  1.00  6.68           H  
ATOM    575 2HB  LEU A  37      28.624 -19.671 -35.500  1.00  6.68           H  
ATOM    576  HG  LEU A  37      31.444 -19.216 -36.219  1.00  6.68           H  
ATOM    577 1HD1 LEU A  37      31.952 -18.513 -33.932  1.00  6.68           H  
ATOM    578 2HD1 LEU A  37      30.932 -17.311 -34.750  1.00  6.68           H  
ATOM    579 3HD1 LEU A  37      30.247 -18.442 -33.581  1.00  6.68           H  
ATOM    580 1HD2 LEU A  37      31.741 -20.809 -34.418  1.00  6.68           H  
ATOM    581 2HD2 LEU A  37      30.010 -20.710 -34.114  1.00  6.68           H  
ATOM    582 3HD2 LEU A  37      30.616 -21.420 -35.602  1.00  6.68           H  
ATOM    583  N   LEU A  38      28.344 -21.710 -37.541  1.00  3.32           N  
ATOM    584  CA  LEU A  38      28.381 -23.133 -37.777  1.00  3.17           C  
ATOM    585  C   LEU A  38      28.546 -23.363 -39.248  1.00  3.23           C  
ATOM    586  O   LEU A  38      29.404 -24.125 -39.660  1.00  3.28           O  
ATOM    587  CB  LEU A  38      27.103 -23.831 -37.296  1.00  4.50           C  
ATOM    588  CG  LEU A  38      27.027 -25.359 -37.539  1.00  4.50           C  
ATOM    589  CD1 LEU A  38      28.163 -26.081 -36.801  1.00  4.50           C  
ATOM    590  CD2 LEU A  38      25.667 -25.850 -37.085  1.00  4.50           C  
ATOM    591  H   LEU A  38      27.521 -21.318 -37.103  1.00  3.98           H  
ATOM    592  HA  LEU A  38      29.228 -23.533 -37.253  1.00  3.80           H  
ATOM    593 1HB  LEU A  38      26.978 -23.658 -36.243  1.00  5.40           H  
ATOM    594 2HB  LEU A  38      26.254 -23.368 -37.808  1.00  5.40           H  
ATOM    595  HG  LEU A  38      27.143 -25.555 -38.577  1.00  5.40           H  
ATOM    596 1HD1 LEU A  38      28.113 -27.135 -36.989  1.00  5.40           H  
ATOM    597 2HD1 LEU A  38      29.113 -25.724 -37.148  1.00  5.40           H  
ATOM    598 3HD1 LEU A  38      28.068 -25.896 -35.736  1.00  5.40           H  
ATOM    599 1HD2 LEU A  38      25.578 -26.914 -37.266  1.00  5.40           H  
ATOM    600 2HD2 LEU A  38      25.538 -25.653 -36.014  1.00  5.40           H  
ATOM    601 3HD2 LEU A  38      24.892 -25.326 -37.644  1.00  5.40           H  
ATOM    602  N   TYR A  39      27.792 -22.663 -40.079  1.00  3.45           N  
ATOM    603  CA  TYR A  39      27.967 -22.865 -41.505  1.00  3.73           C  
ATOM    604  C   TYR A  39      29.440 -22.698 -41.913  1.00  3.65           C  
ATOM    605  O   TYR A  39      30.012 -23.575 -42.578  1.00  3.76           O  
ATOM    606  CB  TYR A  39      27.089 -21.910 -42.288  1.00  5.11           C  
ATOM    607  CG  TYR A  39      27.233 -22.052 -43.760  1.00  5.11           C  
ATOM    608  CD1 TYR A  39      26.554 -23.070 -44.401  1.00  5.11           C  
ATOM    609  CD2 TYR A  39      28.026 -21.178 -44.478  1.00  5.11           C  
ATOM    610  CE1 TYR A  39      26.658 -23.213 -45.757  1.00  5.11           C  
ATOM    611  CE2 TYR A  39      28.129 -21.322 -45.834  1.00  5.11           C  
ATOM    612  CZ  TYR A  39      27.445 -22.337 -46.478  1.00  5.11           C  
ATOM    613  OH  TYR A  39      27.538 -22.483 -47.845  1.00  5.11           O  
ATOM    614  H   TYR A  39      27.051 -22.050 -39.716  1.00  4.14           H  
ATOM    615  HA  TYR A  39      27.676 -23.880 -41.748  1.00  4.48           H  
ATOM    616 1HB  TYR A  39      26.039 -22.070 -42.018  1.00  6.13           H  
ATOM    617 2HB  TYR A  39      27.333 -20.887 -42.026  1.00  6.13           H  
ATOM    618  HD1 TYR A  39      25.927 -23.755 -43.825  1.00  6.13           H  
ATOM    619  HD2 TYR A  39      28.566 -20.381 -43.966  1.00  6.13           H  
ATOM    620  HE1 TYR A  39      26.116 -24.013 -46.262  1.00  6.13           H  
ATOM    621  HE2 TYR A  39      28.752 -20.642 -46.403  1.00  6.13           H  
ATOM    622  HH  TYR A  39      27.018 -23.247 -48.124  1.00  6.13           H  
ATOM    623  N   ASN A  40      30.061 -21.582 -41.496  1.00  3.62           N  
ATOM    624  CA  ASN A  40      31.454 -21.327 -41.861  1.00  3.68           C  
ATOM    625  C   ASN A  40      32.373 -22.404 -41.264  1.00  3.41           C  
ATOM    626  O   ASN A  40      33.296 -22.903 -41.923  1.00  3.51           O  
ATOM    627  CB  ASN A  40      31.873 -19.970 -41.332  1.00  5.13           C  
ATOM    628  CG  ASN A  40      31.197 -18.822 -42.013  1.00  5.13           C  
ATOM    629  OD1 ASN A  40      30.652 -18.930 -43.122  1.00  5.13           O  
ATOM    630  ND2 ASN A  40      31.211 -17.693 -41.333  1.00  5.13           N  
ATOM    631  H   ASN A  40      29.533 -20.894 -40.948  1.00  4.34           H  
ATOM    632  HA  ASN A  40      31.549 -21.360 -42.947  1.00  4.42           H  
ATOM    633 1HB  ASN A  40      31.638 -19.913 -40.267  1.00  6.16           H  
ATOM    634 2HB  ASN A  40      32.949 -19.858 -41.438  1.00  6.16           H  
ATOM    635 1HD2 ASN A  40      30.733 -16.860 -41.708  1.00  6.16           H  
ATOM    636 2HD2 ASN A  40      31.676 -17.654 -40.435  1.00  6.16           H  
ATOM    637  N   TYR A  41      32.095 -22.782 -40.017  1.00  3.21           N  
ATOM    638  CA  TYR A  41      32.838 -23.790 -39.290  1.00  3.20           C  
ATOM    639  C   TYR A  41      32.816 -25.095 -40.056  1.00  3.28           C  
ATOM    640  O   TYR A  41      33.858 -25.705 -40.264  1.00  3.42           O  
ATOM    641  CB  TYR A  41      32.246 -23.960 -37.896  1.00  4.49           C  
ATOM    642  CG  TYR A  41      32.858 -24.995 -37.032  1.00  4.49           C  
ATOM    643  CD1 TYR A  41      34.052 -24.789 -36.370  1.00  4.49           C  
ATOM    644  CD2 TYR A  41      32.192 -26.153 -36.868  1.00  4.49           C  
ATOM    645  CE1 TYR A  41      34.557 -25.773 -35.553  1.00  4.49           C  
ATOM    646  CE2 TYR A  41      32.685 -27.105 -36.073  1.00  4.49           C  
ATOM    647  CZ  TYR A  41      33.848 -26.945 -35.422  1.00  4.49           C  
ATOM    648  OH  TYR A  41      34.280 -27.992 -34.658  1.00  4.49           O  
ATOM    649  H   TYR A  41      31.334 -22.309 -39.526  1.00  3.85           H  
ATOM    650  HA  TYR A  41      33.873 -23.467 -39.206  1.00  3.84           H  
ATOM    651 1HB  TYR A  41      32.234 -23.018 -37.366  1.00  5.39           H  
ATOM    652 2HB  TYR A  41      31.227 -24.238 -38.018  1.00  5.39           H  
ATOM    653  HD1 TYR A  41      34.585 -23.874 -36.496  1.00  5.39           H  
ATOM    654  HD2 TYR A  41      31.250 -26.314 -37.382  1.00  5.39           H  
ATOM    655  HE1 TYR A  41      35.498 -25.628 -35.037  1.00  5.39           H  
ATOM    656  HE2 TYR A  41      32.144 -28.013 -35.951  1.00  5.39           H  
ATOM    657  HH  TYR A  41      35.090 -27.787 -34.158  1.00  5.39           H  
ATOM    658  N   MET A  42      31.627 -25.529 -40.479  1.00  3.44           N  
ATOM    659  CA  MET A  42      31.481 -26.780 -41.200  1.00  3.82           C  
ATOM    660  C   MET A  42      32.305 -26.779 -42.484  1.00  4.00           C  
ATOM    661  O   MET A  42      33.026 -27.747 -42.749  1.00  4.34           O  
ATOM    662  CB  MET A  42      30.008 -27.053 -41.529  1.00  5.20           C  
ATOM    663  CG  MET A  42      29.116 -27.405 -40.322  1.00  5.20           C  
ATOM    664  SD  MET A  42      27.462 -27.986 -40.777  1.00  5.20           S  
ATOM    665  CE  MET A  42      26.673 -26.509 -41.437  1.00  5.20           C  
ATOM    666  H   MET A  42      30.808 -24.974 -40.255  1.00  4.13           H  
ATOM    667  HA  MET A  42      31.851 -27.574 -40.569  1.00  4.58           H  
ATOM    668 1HB  MET A  42      29.591 -26.157 -41.990  1.00  6.24           H  
ATOM    669 2HB  MET A  42      29.936 -27.857 -42.258  1.00  6.24           H  
ATOM    670 1HG  MET A  42      29.578 -28.162 -39.738  1.00  6.24           H  
ATOM    671 2HG  MET A  42      29.013 -26.534 -39.702  1.00  6.24           H  
ATOM    672 1HE  MET A  42      25.655 -26.750 -41.739  1.00  6.24           H  
ATOM    673 2HE  MET A  42      26.646 -25.732 -40.692  1.00  6.24           H  
ATOM    674 3HE  MET A  42      27.227 -26.161 -42.307  1.00  6.24           H  
ATOM    675  N   GLN A  43      32.306 -25.664 -43.225  1.00  3.96           N  
ATOM    676  CA  GLN A  43      33.088 -25.597 -44.462  1.00  4.31           C  
ATOM    677  C   GLN A  43      34.586 -25.816 -44.185  1.00  4.17           C  
ATOM    678  O   GLN A  43      35.284 -26.509 -44.943  1.00  4.55           O  
ATOM    679  CB  GLN A  43      32.898 -24.231 -45.139  1.00  5.90           C  
ATOM    680  CG  GLN A  43      31.518 -23.981 -45.742  1.00  5.90           C  
ATOM    681  CD  GLN A  43      31.385 -22.560 -46.279  1.00  5.90           C  
ATOM    682  OE1 GLN A  43      31.804 -21.596 -45.630  1.00  5.90           O  
ATOM    683  NE2 GLN A  43      30.823 -22.429 -47.475  1.00  5.90           N  
ATOM    684  H   GLN A  43      31.677 -24.897 -42.954  1.00  4.75           H  
ATOM    685  HA  GLN A  43      32.746 -26.384 -45.132  1.00  5.17           H  
ATOM    686 1HB  GLN A  43      33.083 -23.445 -44.408  1.00  7.08           H  
ATOM    687 2HB  GLN A  43      33.636 -24.115 -45.931  1.00  7.08           H  
ATOM    688 1HG  GLN A  43      31.357 -24.676 -46.561  1.00  7.08           H  
ATOM    689 2HG  GLN A  43      30.759 -24.127 -44.972  1.00  7.08           H  
ATOM    690 1HE2 GLN A  43      30.714 -21.521 -47.883  1.00  7.08           H  
ATOM    691 2HE2 GLN A  43      30.498 -23.235 -47.970  1.00  7.08           H  
ATOM    692  N   HIS A  44      35.066 -25.242 -43.077  1.00  3.80           N  
ATOM    693  CA  HIS A  44      36.459 -25.380 -42.662  1.00  3.89           C  
ATOM    694  C   HIS A  44      36.778 -26.724 -41.971  1.00  4.01           C  
ATOM    695  O   HIS A  44      37.905 -27.224 -42.062  1.00  4.40           O  
ATOM    696  CB  HIS A  44      36.829 -24.280 -41.655  1.00  5.41           C  
ATOM    697  CG  HIS A  44      36.962 -22.850 -42.172  1.00  5.41           C  
ATOM    698  ND1 HIS A  44      37.993 -22.446 -42.999  1.00  5.41           N  
ATOM    699  CD2 HIS A  44      36.216 -21.735 -41.929  1.00  5.41           C  
ATOM    700  CE1 HIS A  44      37.868 -21.147 -43.247  1.00  5.41           C  
ATOM    701  NE2 HIS A  44      36.802 -20.697 -42.607  1.00  5.41           N  
ATOM    702  H   HIS A  44      34.438 -24.625 -42.544  1.00  4.56           H  
ATOM    703  HA  HIS A  44      37.102 -25.288 -43.533  1.00  4.67           H  
ATOM    704 1HB  HIS A  44      36.066 -24.267 -40.879  1.00  6.49           H  
ATOM    705 2HB  HIS A  44      37.764 -24.552 -41.176  1.00  6.49           H  
ATOM    706  HD1 HIS A  44      38.862 -22.934 -43.111  1.00  6.49           H  
ATOM    707  HD2 HIS A  44      35.327 -21.554 -41.330  1.00  6.49           H  
ATOM    708  HE1 HIS A  44      38.589 -20.632 -43.882  1.00  6.49           H  
ATOM    709  N   VAL A  45      35.797 -27.279 -41.256  1.00  3.90           N  
ATOM    710  CA  VAL A  45      35.960 -28.464 -40.425  1.00  4.28           C  
ATOM    711  C   VAL A  45      35.279 -29.754 -40.913  1.00  4.68           C  
ATOM    712  O   VAL A  45      35.926 -30.803 -40.942  1.00  5.15           O  
ATOM    713  CB  VAL A  45      35.484 -28.101 -39.002  1.00  5.84           C  
ATOM    714  CG1 VAL A  45      35.542 -29.269 -38.079  1.00  5.84           C  
ATOM    715  CG2 VAL A  45      36.367 -26.983 -38.487  1.00  5.84           C  
ATOM    716  H   VAL A  45      34.903 -26.793 -41.223  1.00  4.68           H  
ATOM    717  HA  VAL A  45      37.029 -28.667 -40.368  1.00  5.14           H  
ATOM    718  HB  VAL A  45      34.448 -27.774 -39.040  1.00  7.01           H  
ATOM    719 1HG1 VAL A  45      35.201 -28.967 -37.092  1.00  7.01           H  
ATOM    720 2HG1 VAL A  45      34.917 -30.068 -38.434  1.00  7.01           H  
ATOM    721 3HG1 VAL A  45      36.566 -29.605 -38.014  1.00  7.01           H  
ATOM    722 1HG2 VAL A  45      36.064 -26.706 -37.512  1.00  7.01           H  
ATOM    723 2HG2 VAL A  45      37.399 -27.325 -38.457  1.00  7.01           H  
ATOM    724 3HG2 VAL A  45      36.290 -26.122 -39.141  1.00  7.01           H  
ATOM    725  N   GLN A  46      33.979 -29.713 -41.270  1.00  4.69           N  
ATOM    726  CA  GLN A  46      33.170 -30.904 -41.608  1.00  5.27           C  
ATOM    727  C   GLN A  46      33.847 -31.618 -42.727  1.00  5.59           C  
ATOM    728  O   GLN A  46      33.935 -32.849 -42.758  1.00  6.25           O  
ATOM    729  CB  GLN A  46      31.756 -30.530 -42.048  1.00  7.15           C  
ATOM    730  CG  GLN A  46      30.826 -31.696 -42.254  1.00  7.15           C  
ATOM    731  CD  GLN A  46      29.432 -31.214 -42.532  1.00  7.15           C  
ATOM    732  OE1 GLN A  46      29.255 -30.196 -43.201  1.00  7.15           O  
ATOM    733  NE2 GLN A  46      28.429 -31.927 -42.032  1.00  7.15           N  
ATOM    734  H   GLN A  46      33.536 -28.809 -41.346  1.00  5.63           H  
ATOM    735  HA  GLN A  46      33.119 -31.569 -40.745  1.00  6.32           H  
ATOM    736 1HB  GLN A  46      31.312 -29.852 -41.364  1.00  8.58           H  
ATOM    737 2HB  GLN A  46      31.817 -30.011 -43.007  1.00  8.58           H  
ATOM    738 1HG  GLN A  46      31.165 -32.276 -43.110  1.00  8.58           H  
ATOM    739 2HG  GLN A  46      30.818 -32.319 -41.361  1.00  8.58           H  
ATOM    740 1HE2 GLN A  46      27.483 -31.638 -42.199  1.00  8.58           H  
ATOM    741 2HE2 GLN A  46      28.607 -32.759 -41.501  1.00  8.58           H  
ATOM    742  N   THR A  47      34.419 -30.809 -43.600  1.00  5.27           N  
ATOM    743  CA  THR A  47      35.189 -31.250 -44.740  1.00  5.70           C  
ATOM    744  C   THR A  47      36.143 -32.407 -44.376  1.00  5.98           C  
ATOM    745  O   THR A  47      36.323 -33.329 -45.176  1.00  6.56           O  
ATOM    746  CB  THR A  47      35.966 -30.035 -45.298  1.00  7.81           C  
ATOM    747  OG1 THR A  47      35.006 -29.039 -45.747  1.00  7.81           O  
ATOM    748  CG2 THR A  47      36.881 -30.440 -46.446  1.00  7.81           C  
ATOM    749  H   THR A  47      34.229 -29.806 -43.482  1.00  6.32           H  
ATOM    750  HA  THR A  47      34.498 -31.601 -45.506  1.00  6.84           H  
ATOM    751  HB  THR A  47      36.564 -29.599 -44.493  1.00  9.37           H  
ATOM    752  HG1 THR A  47      35.359 -28.115 -45.635  1.00  9.37           H  
ATOM    753 1HG2 THR A  47      37.406 -29.559 -46.811  1.00  9.37           H  
ATOM    754 2HG2 THR A  47      37.611 -31.176 -46.107  1.00  9.37           H  
ATOM    755 3HG2 THR A  47      36.284 -30.867 -47.249  1.00  9.37           H  
ATOM    756  N   ASN A  48      36.802 -32.331 -43.204  1.00  5.67           N  
ATOM    757  CA  ASN A  48      37.748 -33.359 -42.784  1.00  6.06           C  
ATOM    758  C   ASN A  48      37.241 -34.227 -41.608  1.00  6.18           C  
ATOM    759  O   ASN A  48      37.653 -35.380 -41.458  1.00  6.74           O  
ATOM    760  CB  ASN A  48      39.050 -32.692 -42.404  1.00  8.33           C  
ATOM    761  CG  ASN A  48      39.703 -32.002 -43.573  1.00  8.33           C  
ATOM    762  OD1 ASN A  48      39.739 -32.518 -44.695  1.00  8.33           O  
ATOM    763  ND2 ASN A  48      40.222 -30.826 -43.329  1.00  8.33           N  
ATOM    764  H   ASN A  48      36.619 -31.557 -42.568  1.00  6.80           H  
ATOM    765  HA  ASN A  48      37.922 -34.030 -43.625  1.00  7.27           H  
ATOM    766 1HB  ASN A  48      38.855 -31.955 -41.621  1.00 10.00           H  
ATOM    767 2HB  ASN A  48      39.735 -33.433 -41.995  1.00 10.00           H  
ATOM    768 1HD2 ASN A  48      40.669 -30.312 -44.063  1.00 10.00           H  
ATOM    769 2HD2 ASN A  48      40.166 -30.431 -42.412  1.00 10.00           H  
ATOM    770  N   LEU A  49      36.374 -33.655 -40.764  1.00  5.79           N  
ATOM    771  CA  LEU A  49      35.856 -34.300 -39.546  1.00  5.99           C  
ATOM    772  C   LEU A  49      34.728 -35.302 -39.790  1.00  6.38           C  
ATOM    773  O   LEU A  49      34.546 -36.251 -39.013  1.00  6.70           O  
ATOM    774  CB  LEU A  49      35.373 -33.222 -38.556  1.00  8.30           C  
ATOM    775  CG  LEU A  49      36.427 -32.643 -37.535  1.00  8.30           C  
ATOM    776  CD1 LEU A  49      36.727 -33.659 -36.459  1.00  8.30           C  
ATOM    777  CD2 LEU A  49      37.728 -32.241 -38.282  1.00  8.30           C  
ATOM    778  H   LEU A  49      36.087 -32.696 -40.950  1.00  6.95           H  
ATOM    779  HA  LEU A  49      36.673 -34.855 -39.099  1.00  7.19           H  
ATOM    780 1HB  LEU A  49      34.986 -32.391 -39.135  1.00  9.96           H  
ATOM    781 2HB  LEU A  49      34.546 -33.640 -37.980  1.00  9.96           H  
ATOM    782  HG  LEU A  49      36.006 -31.777 -37.046  1.00  9.96           H  
ATOM    783 1HD1 LEU A  49      37.438 -33.237 -35.752  1.00  9.96           H  
ATOM    784 2HD1 LEU A  49      35.813 -33.901 -35.936  1.00  9.96           H  
ATOM    785 3HD1 LEU A  49      37.149 -34.570 -36.882  1.00  9.96           H  
ATOM    786 1HD2 LEU A  49      38.437 -31.826 -37.566  1.00  9.96           H  
ATOM    787 2HD2 LEU A  49      38.177 -33.108 -38.756  1.00  9.96           H  
ATOM    788 3HD2 LEU A  49      37.507 -31.493 -39.042  1.00  9.96           H  
ATOM    789  N   HIS A  50      33.929 -35.072 -40.827  1.00  6.49           N  
ATOM    790  CA  HIS A  50      32.764 -35.893 -41.092  1.00  6.98           C  
ATOM    791  C   HIS A  50      31.865 -35.787 -39.867  1.00  7.36           C  
ATOM    792  O   HIS A  50      31.806 -34.714 -39.258  1.00  7.52           O  
ATOM    793  CB  HIS A  50      33.168 -37.347 -41.407  1.00  9.58           C  
ATOM    794  CG  HIS A  50      34.014 -37.459 -42.625  1.00  9.58           C  
ATOM    795  ND1 HIS A  50      33.491 -37.427 -43.901  1.00  9.58           N  
ATOM    796  CD2 HIS A  50      35.353 -37.575 -42.768  1.00  9.58           C  
ATOM    797  CE1 HIS A  50      34.478 -37.527 -44.776  1.00  9.58           C  
ATOM    798  NE2 HIS A  50      35.615 -37.620 -44.114  1.00  9.58           N  
ATOM    799  H   HIS A  50      34.111 -34.288 -41.458  1.00  7.79           H  
ATOM    800  HA  HIS A  50      32.219 -35.502 -41.952  1.00  8.38           H  
ATOM    801 1HB  HIS A  50      33.687 -37.814 -40.578  1.00 11.50           H  
ATOM    802 2HB  HIS A  50      32.274 -37.933 -41.602  1.00 11.50           H  
ATOM    803  HD2 HIS A  50      36.089 -37.620 -41.962  1.00 11.50           H  
ATOM    804  HE1 HIS A  50      34.371 -37.528 -45.861  1.00 11.50           H  
ATOM    805  HE2 HIS A  50      36.534 -37.704 -44.524  1.00 11.50           H  
ATOM    806  N   SER A  51      31.238 -36.891 -39.450  1.00  7.68           N  
ATOM    807  CA  SER A  51      30.265 -36.925 -38.353  1.00  8.23           C  
ATOM    808  C   SER A  51      30.811 -36.520 -36.984  1.00  8.04           C  
ATOM    809  O   SER A  51      30.049 -36.246 -36.057  1.00  8.49           O  
ATOM    810  CB  SER A  51      29.641 -38.306 -38.260  1.00 11.30           C  
ATOM    811  OG  SER A  51      30.585 -39.267 -37.875  1.00 11.30           O  
ATOM    812  H   SER A  51      31.387 -37.757 -39.947  1.00  9.22           H  
ATOM    813  HA  SER A  51      29.466 -36.222 -38.601  1.00  9.88           H  
ATOM    814 1HB  SER A  51      28.822 -38.284 -37.537  1.00 13.56           H  
ATOM    815 2HB  SER A  51      29.216 -38.577 -39.225  1.00 13.56           H  
ATOM    816  HG  SER A  51      30.122 -40.112 -37.882  1.00 13.56           H  
ATOM    817  N   GLU A  52      32.129 -36.463 -36.805  1.00  7.45           N  
ATOM    818  CA  GLU A  52      32.637 -36.068 -35.496  1.00  7.32           C  
ATOM    819  C   GLU A  52      32.192 -34.636 -35.159  1.00  6.88           C  
ATOM    820  O   GLU A  52      32.049 -34.271 -33.983  1.00  6.86           O  
ATOM    821  CB  GLU A  52      34.159 -36.215 -35.424  1.00 10.30           C  
ATOM    822  CG  GLU A  52      34.649 -37.667 -35.411  1.00 10.30           C  
ATOM    823  CD  GLU A  52      36.149 -37.808 -35.262  1.00 10.30           C  
ATOM    824  OE1 GLU A  52      36.826 -36.811 -35.244  1.00 10.30           O  
ATOM    825  OE2 GLU A  52      36.610 -38.921 -35.152  1.00 10.30           O  
ATOM    826  H   GLU A  52      32.779 -36.655 -37.574  1.00  8.94           H  
ATOM    827  HA  GLU A  52      32.209 -36.736 -34.750  1.00  8.78           H  
ATOM    828 1HB  GLU A  52      34.589 -35.760 -36.310  1.00 12.36           H  
ATOM    829 2HB  GLU A  52      34.550 -35.698 -34.551  1.00 12.36           H  
ATOM    830 1HG  GLU A  52      34.160 -38.194 -34.594  1.00 12.36           H  
ATOM    831 2HG  GLU A  52      34.338 -38.138 -36.345  1.00 12.36           H  
ATOM    832  N   ILE A  53      31.943 -33.837 -36.204  1.00  6.68           N  
ATOM    833  CA  ILE A  53      31.552 -32.441 -36.106  1.00  6.44           C  
ATOM    834  C   ILE A  53      30.211 -32.236 -35.411  1.00  6.95           C  
ATOM    835  O   ILE A  53      29.910 -31.116 -34.973  1.00  6.84           O  
ATOM    836  CB  ILE A  53      31.473 -31.787 -37.494  1.00  9.12           C  
ATOM    837  CG1 ILE A  53      31.547 -30.267 -37.324  1.00  9.12           C  
ATOM    838  CG2 ILE A  53      30.143 -32.192 -38.211  1.00  9.12           C  
ATOM    839  CD1 ILE A  53      31.791 -29.535 -38.565  1.00  9.12           C  
ATOM    840  H   ILE A  53      32.026 -34.233 -37.147  1.00  8.02           H  
ATOM    841  HA  ILE A  53      32.315 -31.924 -35.527  1.00  7.73           H  
ATOM    842  HB  ILE A  53      32.324 -32.116 -38.095  1.00 10.94           H  
ATOM    843 1HG1 ILE A  53      30.617 -29.896 -36.914  1.00 10.94           H  
ATOM    844 2HG1 ILE A  53      32.352 -30.051 -36.629  1.00 10.94           H  
ATOM    845 1HG2 ILE A  53      30.088 -31.750 -39.188  1.00 10.94           H  
ATOM    846 2HG2 ILE A  53      30.097 -33.272 -38.314  1.00 10.94           H  
ATOM    847 3HG2 ILE A  53      29.287 -31.865 -37.642  1.00 10.94           H  
ATOM    848 1HD1 ILE A  53      31.840 -28.481 -38.379  1.00 10.94           H  
ATOM    849 2HD1 ILE A  53      32.711 -29.867 -38.972  1.00 10.94           H  
ATOM    850 3HD1 ILE A  53      30.999 -29.735 -39.233  1.00 10.94           H  
ATOM    851  N   ASP A  54      29.396 -33.295 -35.301  1.00  7.61           N  
ATOM    852  CA  ASP A  54      28.080 -33.170 -34.703  1.00  8.19           C  
ATOM    853  C   ASP A  54      28.144 -32.576 -33.305  1.00  8.15           C  
ATOM    854  O   ASP A  54      27.213 -31.884 -32.883  1.00  8.40           O  
ATOM    855  CB  ASP A  54      27.351 -34.512 -34.694  1.00 11.23           C  
ATOM    856  CG  ASP A  54      26.859 -34.968 -36.109  1.00 11.23           C  
ATOM    857  OD1 ASP A  54      26.898 -34.186 -37.051  1.00 11.23           O  
ATOM    858  OD2 ASP A  54      26.434 -36.093 -36.216  1.00 11.23           O  
ATOM    859  H   ASP A  54      29.698 -34.214 -35.647  1.00  9.13           H  
ATOM    860  HA  ASP A  54      27.500 -32.501 -35.321  1.00  9.83           H  
ATOM    861 1HB  ASP A  54      28.028 -35.280 -34.308  1.00 13.48           H  
ATOM    862 2HB  ASP A  54      26.497 -34.463 -34.027  1.00 13.48           H  
ATOM    863  N   PHE A  55      29.250 -32.771 -32.584  1.00  7.94           N  
ATOM    864  CA  PHE A  55      29.369 -32.186 -31.257  1.00  8.03           C  
ATOM    865  C   PHE A  55      29.072 -30.680 -31.315  1.00  7.47           C  
ATOM    866  O   PHE A  55      28.308 -30.149 -30.495  1.00  7.69           O  
ATOM    867  CB  PHE A  55      30.788 -32.412 -30.723  1.00 11.21           C  
ATOM    868  CG  PHE A  55      31.090 -31.755 -29.404  1.00 11.21           C  
ATOM    869  CD1 PHE A  55      30.715 -32.336 -28.205  1.00 11.21           C  
ATOM    870  CD2 PHE A  55      31.763 -30.544 -29.372  1.00 11.21           C  
ATOM    871  CE1 PHE A  55      31.007 -31.715 -27.009  1.00 11.21           C  
ATOM    872  CE2 PHE A  55      32.053 -29.925 -28.192  1.00 11.21           C  
ATOM    873  CZ  PHE A  55      31.674 -30.507 -27.003  1.00 11.21           C  
ATOM    874  H   PHE A  55      30.019 -33.353 -32.946  1.00  9.53           H  
ATOM    875  HA  PHE A  55      28.646 -32.663 -30.598  1.00  9.64           H  
ATOM    876 1HB  PHE A  55      30.962 -33.480 -30.616  1.00 13.45           H  
ATOM    877 2HB  PHE A  55      31.509 -32.046 -31.457  1.00 13.45           H  
ATOM    878  HD1 PHE A  55      30.190 -33.290 -28.212  1.00 13.45           H  
ATOM    879  HD2 PHE A  55      32.066 -30.089 -30.303  1.00 13.45           H  
ATOM    880  HE1 PHE A  55      30.710 -32.177 -26.069  1.00 13.45           H  
ATOM    881  HE2 PHE A  55      32.587 -28.977 -28.196  1.00 13.45           H  
ATOM    882  HZ  PHE A  55      31.907 -30.017 -26.059  1.00 13.45           H  
ATOM    883  N   CYS A  56      29.713 -30.001 -32.272  1.00  6.84           N  
ATOM    884  CA  CYS A  56      29.604 -28.565 -32.439  1.00  6.35           C  
ATOM    885  C   CYS A  56      28.309 -28.163 -33.123  1.00  6.44           C  
ATOM    886  O   CYS A  56      27.724 -27.133 -32.801  1.00  6.29           O  
ATOM    887  CB  CYS A  56      30.799 -28.072 -33.222  1.00  9.08           C  
ATOM    888  SG  CYS A  56      32.317 -28.173 -32.297  1.00  9.08           S  
ATOM    889  H   CYS A  56      30.253 -30.527 -32.956  1.00  8.21           H  
ATOM    890  HA  CYS A  56      29.630 -28.102 -31.450  1.00  7.62           H  
ATOM    891 1HB  CYS A  56      30.908 -28.689 -34.112  1.00 10.90           H  
ATOM    892 2HB  CYS A  56      30.655 -27.070 -33.533  1.00 10.90           H  
ATOM    893  HG  CYS A  56      33.152 -28.078 -33.352  1.00 10.90           H  
ATOM    894  N   ARG A  57      27.794 -29.015 -34.011  1.00  6.85           N  
ATOM    895  CA  ARG A  57      26.530 -28.662 -34.650  1.00  7.17           C  
ATOM    896  C   ARG A  57      25.441 -28.498 -33.588  1.00  7.24           C  
ATOM    897  O   ARG A  57      24.625 -27.578 -33.659  1.00  7.40           O  
ATOM    898  CB  ARG A  57      26.088 -29.710 -35.661  1.00  9.91           C  
ATOM    899  CG  ARG A  57      26.932 -29.801 -36.940  1.00  9.91           C  
ATOM    900  CD  ARG A  57      26.505 -30.921 -37.811  1.00  9.91           C  
ATOM    901  NE  ARG A  57      25.188 -30.715 -38.396  1.00  9.91           N  
ATOM    902  CZ  ARG A  57      24.362 -31.704 -38.827  1.00  9.91           C  
ATOM    903  NH1 ARG A  57      24.696 -32.987 -38.707  1.00  9.91           N  
ATOM    904  NH2 ARG A  57      23.198 -31.381 -39.378  1.00  9.91           N  
ATOM    905  H   ARG A  57      28.323 -29.857 -34.261  1.00  8.22           H  
ATOM    906  HA  ARG A  57      26.649 -27.716 -35.156  1.00  8.60           H  
ATOM    907 1HB  ARG A  57      26.087 -30.684 -35.184  1.00 11.89           H  
ATOM    908 2HB  ARG A  57      25.063 -29.502 -35.959  1.00 11.89           H  
ATOM    909 1HG  ARG A  57      26.816 -28.900 -37.521  1.00 11.89           H  
ATOM    910 2HG  ARG A  57      27.982 -29.938 -36.678  1.00 11.89           H  
ATOM    911 1HD  ARG A  57      27.221 -31.032 -38.625  1.00 11.89           H  
ATOM    912 2HD  ARG A  57      26.480 -31.821 -37.229  1.00 11.89           H  
ATOM    913  HE  ARG A  57      24.876 -29.761 -38.524  1.00 11.89           H  
ATOM    914 1HH1 ARG A  57      25.588 -33.281 -38.263  1.00 11.89           H  
ATOM    915 2HH1 ARG A  57      24.066 -33.706 -39.028  1.00 11.89           H  
ATOM    916 1HH2 ARG A  57      22.935 -30.410 -39.473  1.00 11.89           H  
ATOM    917 2HH2 ARG A  57      22.572 -32.105 -39.702  1.00 11.89           H  
ATOM    918  N   HIS A  58      25.455 -29.387 -32.587  1.00  7.27           N  
ATOM    919  CA  HIS A  58      24.481 -29.349 -31.500  1.00  7.47           C  
ATOM    920  C   HIS A  58      24.773 -28.320 -30.386  1.00  7.15           C  
ATOM    921  O   HIS A  58      23.842 -27.719 -29.837  1.00  7.36           O  
ATOM    922  CB  HIS A  58      24.370 -30.737 -30.859  1.00 10.38           C  
ATOM    923  CG  HIS A  58      23.710 -31.770 -31.739  1.00 10.38           C  
ATOM    924  ND1 HIS A  58      22.373 -31.710 -32.091  1.00 10.38           N  
ATOM    925  CD2 HIS A  58      24.200 -32.887 -32.326  1.00 10.38           C  
ATOM    926  CE1 HIS A  58      22.077 -32.742 -32.860  1.00 10.38           C  
ATOM    927  NE2 HIS A  58      23.168 -33.471 -33.017  1.00 10.38           N  
ATOM    928  H   HIS A  58      26.133 -30.155 -32.630  1.00  8.72           H  
ATOM    929  HA  HIS A  58      23.508 -29.100 -31.918  1.00  8.96           H  
ATOM    930 1HB  HIS A  58      25.376 -31.094 -30.615  1.00 12.46           H  
ATOM    931 2HB  HIS A  58      23.813 -30.664 -29.928  1.00 12.46           H  
ATOM    932  HD2 HIS A  58      25.218 -33.257 -32.263  1.00 12.46           H  
ATOM    933  HE1 HIS A  58      21.100 -32.957 -33.290  1.00 12.46           H  
ATOM    934  HE2 HIS A  58      23.237 -34.325 -33.558  1.00 12.46           H  
ATOM    935  N   ARG A  59      26.048 -28.117 -30.033  1.00  6.77           N  
ATOM    936  CA  ARG A  59      26.407 -27.226 -28.929  1.00  6.61           C  
ATOM    937  C   ARG A  59      27.042 -25.912 -29.377  1.00  6.11           C  
ATOM    938  O   ARG A  59      28.192 -25.894 -29.826  1.00  5.98           O  
ATOM    939  CB  ARG A  59      27.384 -27.951 -28.026  1.00  9.32           C  
ATOM    940  CG  ARG A  59      26.820 -29.179 -27.353  1.00  9.32           C  
ATOM    941  CD  ARG A  59      27.872 -29.919 -26.647  1.00  9.32           C  
ATOM    942  NE  ARG A  59      27.349 -31.067 -25.912  1.00  9.32           N  
ATOM    943  CZ  ARG A  59      27.098 -32.288 -26.442  1.00  9.32           C  
ATOM    944  NH1 ARG A  59      27.291 -32.521 -27.725  1.00  9.32           N  
ATOM    945  NH2 ARG A  59      26.645 -33.255 -25.660  1.00  9.32           N  
ATOM    946  H   ARG A  59      26.795 -28.649 -30.490  1.00  8.12           H  
ATOM    947  HA  ARG A  59      25.502 -26.998 -28.368  1.00  7.93           H  
ATOM    948 1HB  ARG A  59      28.251 -28.267 -28.610  1.00 11.18           H  
ATOM    949 2HB  ARG A  59      27.737 -27.277 -27.250  1.00 11.18           H  
ATOM    950 1HG  ARG A  59      26.050 -28.891 -26.640  1.00 11.18           H  
ATOM    951 2HG  ARG A  59      26.388 -29.830 -28.111  1.00 11.18           H  
ATOM    952 1HD  ARG A  59      28.595 -30.266 -27.376  1.00 11.18           H  
ATOM    953 2HD  ARG A  59      28.369 -29.257 -25.939  1.00 11.18           H  
ATOM    954  HE  ARG A  59      27.180 -30.943 -24.921  1.00 11.18           H  
ATOM    955 1HH1 ARG A  59      27.619 -31.775 -28.335  1.00 11.18           H  
ATOM    956 2HH1 ARG A  59      27.095 -33.434 -28.111  1.00 11.18           H  
ATOM    957 1HH2 ARG A  59      26.491 -33.079 -24.676  1.00 11.18           H  
ATOM    958 2HH2 ARG A  59      26.449 -34.168 -26.043  1.00 11.18           H  
ATOM    959  N   THR A  60      26.338 -24.797 -29.139  1.00  5.98           N  
ATOM    960  CA  THR A  60      26.781 -23.474 -29.586  1.00  5.67           C  
ATOM    961  C   THR A  60      28.083 -23.023 -28.944  1.00  5.67           C  
ATOM    962  O   THR A  60      28.897 -22.359 -29.585  1.00  5.45           O  
ATOM    963  CB  THR A  60      25.719 -22.422 -29.240  1.00  8.06           C  
ATOM    964  OG1 THR A  60      25.512 -22.439 -27.818  1.00  8.06           O  
ATOM    965  CG2 THR A  60      24.396 -22.723 -29.939  1.00  8.06           C  
ATOM    966  H   THR A  60      25.429 -24.880 -28.704  1.00  7.18           H  
ATOM    967  HA  THR A  60      26.921 -23.505 -30.667  1.00  6.80           H  
ATOM    968  HB  THR A  60      26.083 -21.439 -29.543  1.00  9.67           H  
ATOM    969  HG1 THR A  60      24.997 -21.666 -27.560  1.00  9.67           H  
ATOM    970 1HG2 THR A  60      23.662 -21.959 -29.673  1.00  9.67           H  
ATOM    971 2HG2 THR A  60      24.538 -22.726 -31.006  1.00  9.67           H  
ATOM    972 3HG2 THR A  60      24.026 -23.696 -29.631  1.00  9.67           H  
ATOM    973  N   VAL A  61      28.293 -23.389 -27.687  1.00  6.04           N  
ATOM    974  CA  VAL A  61      29.509 -22.991 -27.000  1.00  6.19           C  
ATOM    975  C   VAL A  61      30.698 -23.795 -27.496  1.00  6.02           C  
ATOM    976  O   VAL A  61      31.774 -23.234 -27.719  1.00  5.92           O  
ATOM    977  CB  VAL A  61      29.348 -23.096 -25.478  1.00  8.60           C  
ATOM    978  CG1 VAL A  61      30.691 -22.827 -24.778  1.00  8.60           C  
ATOM    979  CG2 VAL A  61      28.300 -22.067 -25.040  1.00  8.60           C  
ATOM    980  H   VAL A  61      27.570 -23.919 -27.220  1.00  7.25           H  
ATOM    981  HA  VAL A  61      29.695 -21.940 -27.231  1.00  7.43           H  
ATOM    982  HB  VAL A  61      29.019 -24.099 -25.210  1.00 10.32           H  
ATOM    983 1HG1 VAL A  61      30.558 -22.896 -23.699  1.00 10.32           H  
ATOM    984 2HG1 VAL A  61      31.434 -23.558 -25.086  1.00 10.32           H  
ATOM    985 3HG1 VAL A  61      31.043 -21.828 -25.037  1.00 10.32           H  
ATOM    986 1HG2 VAL A  61      28.159 -22.122 -23.960  1.00 10.32           H  
ATOM    987 2HG2 VAL A  61      28.640 -21.067 -25.312  1.00 10.32           H  
ATOM    988 3HG2 VAL A  61      27.352 -22.271 -25.538  1.00 10.32           H  
ATOM    989  N   GLY A  62      30.523 -25.120 -27.613  1.00  6.12           N  
ATOM    990  CA  GLY A  62      31.595 -25.994 -28.079  1.00  6.16           C  
ATOM    991  C   GLY A  62      32.036 -25.542 -29.463  1.00  5.59           C  
ATOM    992  O   GLY A  62      33.235 -25.465 -29.754  1.00  5.60           O  
ATOM    993  H   GLY A  62      29.623 -25.510 -27.384  1.00  7.34           H  
ATOM    994 1HA  GLY A  62      32.433 -25.963 -27.384  1.00  7.39           H  
ATOM    995 2HA  GLY A  62      31.229 -27.021 -28.123  1.00  7.39           H  
ATOM    996  N   LEU A  63      31.056 -25.160 -30.280  1.00  5.20           N  
ATOM    997  CA  LEU A  63      31.270 -24.629 -31.600  1.00  4.74           C  
ATOM    998  C   LEU A  63      32.094 -23.362 -31.589  1.00  4.53           C  
ATOM    999  O   LEU A  63      33.086 -23.272 -32.316  1.00  4.38           O  
ATOM   1000  CB  LEU A  63      29.907 -24.347 -32.209  1.00  6.82           C  
ATOM   1001  CG  LEU A  63      29.877 -23.628 -33.483  1.00  6.82           C  
ATOM   1002  CD1 LEU A  63      30.543 -24.392 -34.561  1.00  6.82           C  
ATOM   1003  CD2 LEU A  63      28.431 -23.296 -33.807  1.00  6.82           C  
ATOM   1004  H   LEU A  63      30.078 -25.282 -30.004  1.00  6.24           H  
ATOM   1005  HA  LEU A  63      31.797 -25.372 -32.182  1.00  5.69           H  
ATOM   1006 1HB  LEU A  63      29.386 -25.289 -32.335  1.00  8.18           H  
ATOM   1007 2HB  LEU A  63      29.347 -23.765 -31.507  1.00  8.18           H  
ATOM   1008  HG  LEU A  63      30.417 -22.738 -33.358  1.00  8.18           H  
ATOM   1009 1HD1 LEU A  63      30.520 -23.814 -35.462  1.00  8.18           H  
ATOM   1010 2HD1 LEU A  63      31.578 -24.588 -34.300  1.00  8.18           H  
ATOM   1011 3HD1 LEU A  63      30.029 -25.317 -34.716  1.00  8.18           H  
ATOM   1012 1HD2 LEU A  63      28.387 -22.715 -34.723  1.00  8.18           H  
ATOM   1013 2HD2 LEU A  63      27.859 -24.222 -33.924  1.00  8.18           H  
ATOM   1014 3HD2 LEU A  63      28.008 -22.712 -32.991  1.00  8.18           H  
ATOM   1015  N   PHE A  64      31.719 -22.380 -30.764  1.00  4.66           N  
ATOM   1016  CA  PHE A  64      32.451 -21.125 -30.726  1.00  4.66           C  
ATOM   1017  C   PHE A  64      33.908 -21.371 -30.365  1.00  4.89           C  
ATOM   1018  O   PHE A  64      34.815 -20.778 -30.961  1.00  4.77           O  
ATOM   1019  CB  PHE A  64      31.872 -20.191 -29.662  1.00  6.52           C  
ATOM   1020  CG  PHE A  64      30.471 -19.678 -29.898  1.00  6.52           C  
ATOM   1021  CD1 PHE A  64      29.813 -19.802 -31.114  1.00  6.52           C  
ATOM   1022  CD2 PHE A  64      29.803 -19.053 -28.862  1.00  6.52           C  
ATOM   1023  CE1 PHE A  64      28.539 -19.330 -31.269  1.00  6.52           C  
ATOM   1024  CE2 PHE A  64      28.532 -18.578 -29.027  1.00  6.52           C  
ATOM   1025  CZ  PHE A  64      27.896 -18.722 -30.232  1.00  6.52           C  
ATOM   1026  H   PHE A  64      30.867 -22.483 -30.198  1.00  5.59           H  
ATOM   1027  HA  PHE A  64      32.420 -20.660 -31.710  1.00  5.59           H  
ATOM   1028 1HB  PHE A  64      31.864 -20.726 -28.708  1.00  7.82           H  
ATOM   1029 2HB  PHE A  64      32.527 -19.340 -29.536  1.00  7.82           H  
ATOM   1030  HD1 PHE A  64      30.295 -20.285 -31.942  1.00  7.82           H  
ATOM   1031  HD2 PHE A  64      30.300 -18.944 -27.898  1.00  7.82           H  
ATOM   1032  HE1 PHE A  64      28.045 -19.442 -32.213  1.00  7.82           H  
ATOM   1033  HE2 PHE A  64      28.029 -18.091 -28.196  1.00  7.82           H  
ATOM   1034  HZ  PHE A  64      26.883 -18.350 -30.358  1.00  7.82           H  
ATOM   1035  N   ILE A  65      34.141 -22.257 -29.391  1.00  5.36           N  
ATOM   1036  CA  ILE A  65      35.498 -22.539 -28.953  1.00  5.77           C  
ATOM   1037  C   ILE A  65      36.320 -23.192 -30.054  1.00  5.58           C  
ATOM   1038  O   ILE A  65      37.452 -22.765 -30.319  1.00  5.69           O  
ATOM   1039  CB  ILE A  65      35.495 -23.444 -27.701  1.00  7.92           C  
ATOM   1040  CG1 ILE A  65      34.896 -22.649 -26.507  1.00  7.92           C  
ATOM   1041  CG2 ILE A  65      36.943 -23.943 -27.393  1.00  7.92           C  
ATOM   1042  CD1 ILE A  65      34.544 -23.493 -25.300  1.00  7.92           C  
ATOM   1043  H   ILE A  65      33.343 -22.705 -28.922  1.00  6.43           H  
ATOM   1044  HA  ILE A  65      35.974 -21.598 -28.692  1.00  6.92           H  
ATOM   1045  HB  ILE A  65      34.843 -24.301 -27.880  1.00  9.50           H  
ATOM   1046 1HG1 ILE A  65      35.608 -21.886 -26.202  1.00  9.50           H  
ATOM   1047 2HG1 ILE A  65      33.985 -22.155 -26.842  1.00  9.50           H  
ATOM   1048 1HG2 ILE A  65      36.938 -24.581 -26.519  1.00  9.50           H  
ATOM   1049 2HG2 ILE A  65      37.337 -24.515 -28.229  1.00  9.50           H  
ATOM   1050 3HG2 ILE A  65      37.591 -23.085 -27.210  1.00  9.50           H  
ATOM   1051 1HD1 ILE A  65      34.121 -22.852 -24.527  1.00  9.50           H  
ATOM   1052 2HD1 ILE A  65      33.806 -24.243 -25.592  1.00  9.50           H  
ATOM   1053 3HD1 ILE A  65      35.423 -23.987 -24.909  1.00  9.50           H  
ATOM   1054  N   GLN A  66      35.789 -24.236 -30.695  1.00  5.43           N  
ATOM   1055  CA  GLN A  66      36.578 -24.871 -31.733  1.00  5.44           C  
ATOM   1056  C   GLN A  66      36.776 -23.955 -32.932  1.00  4.95           C  
ATOM   1057  O   GLN A  66      37.842 -23.991 -33.551  1.00  5.11           O  
ATOM   1058  CB  GLN A  66      36.004 -26.213 -32.165  1.00  7.61           C  
ATOM   1059  CG  GLN A  66      36.127 -27.296 -31.103  1.00  7.61           C  
ATOM   1060  CD  GLN A  66      35.690 -28.643 -31.606  1.00  7.61           C  
ATOM   1061  OE1 GLN A  66      35.534 -28.824 -32.822  1.00  7.61           O  
ATOM   1062  NE2 GLN A  66      35.489 -29.597 -30.700  1.00  7.61           N  
ATOM   1063  H   GLN A  66      34.849 -24.574 -30.451  1.00  6.52           H  
ATOM   1064  HA  GLN A  66      37.562 -25.073 -31.319  1.00  6.53           H  
ATOM   1065 1HB  GLN A  66      34.942 -26.087 -32.397  1.00  9.13           H  
ATOM   1066 2HB  GLN A  66      36.510 -26.550 -33.063  1.00  9.13           H  
ATOM   1067 1HG  GLN A  66      37.163 -27.362 -30.778  1.00  9.13           H  
ATOM   1068 2HG  GLN A  66      35.487 -27.022 -30.262  1.00  9.13           H  
ATOM   1069 1HE2 GLN A  66      35.197 -30.511 -30.989  1.00  9.13           H  
ATOM   1070 2HE2 GLN A  66      35.627 -29.405 -29.728  1.00  9.13           H  
ATOM   1071  N   TYR A  67      35.762 -23.146 -33.263  1.00  4.49           N  
ATOM   1072  CA  TYR A  67      35.828 -22.216 -34.376  1.00  4.17           C  
ATOM   1073  C   TYR A  67      36.983 -21.261 -34.154  1.00  4.35           C  
ATOM   1074  O   TYR A  67      37.802 -21.082 -35.053  1.00  4.39           O  
ATOM   1075  CB  TYR A  67      34.482 -21.506 -34.532  1.00  5.97           C  
ATOM   1076  CG  TYR A  67      34.300 -20.479 -35.671  1.00  5.97           C  
ATOM   1077  CD1 TYR A  67      34.090 -20.903 -36.971  1.00  5.97           C  
ATOM   1078  CD2 TYR A  67      34.256 -19.136 -35.390  1.00  5.97           C  
ATOM   1079  CE1 TYR A  67      33.836 -20.011 -37.981  1.00  5.97           C  
ATOM   1080  CE2 TYR A  67      33.990 -18.222 -36.403  1.00  5.97           C  
ATOM   1081  CZ  TYR A  67      33.773 -18.664 -37.703  1.00  5.97           C  
ATOM   1082  OH  TYR A  67      33.499 -17.750 -38.720  1.00  5.97           O  
ATOM   1083  H   TYR A  67      34.889 -23.184 -32.730  1.00  5.39           H  
ATOM   1084  HA  TYR A  67      36.041 -22.770 -35.280  1.00  5.00           H  
ATOM   1085 1HB  TYR A  67      33.709 -22.266 -34.652  1.00  7.16           H  
ATOM   1086 2HB  TYR A  67      34.260 -20.993 -33.599  1.00  7.16           H  
ATOM   1087  HD1 TYR A  67      34.122 -21.938 -37.199  1.00  7.16           H  
ATOM   1088  HD2 TYR A  67      34.411 -18.795 -34.373  1.00  7.16           H  
ATOM   1089  HE1 TYR A  67      33.672 -20.374 -38.991  1.00  7.16           H  
ATOM   1090  HE2 TYR A  67      33.947 -17.161 -36.176  1.00  7.16           H  
ATOM   1091  HH  TYR A  67      33.582 -16.858 -38.371  1.00  7.16           H  
ATOM   1092  N   GLU A  68      37.088 -20.671 -32.956  1.00  4.61           N  
ATOM   1093  CA  GLU A  68      38.178 -19.738 -32.701  1.00  4.97           C  
ATOM   1094  C   GLU A  68      39.538 -20.426 -32.779  1.00  5.30           C  
ATOM   1095  O   GLU A  68      40.492 -19.873 -33.340  1.00  5.45           O  
ATOM   1096  CB  GLU A  68      38.017 -19.103 -31.311  1.00  6.81           C  
ATOM   1097  CG  GLU A  68      39.088 -18.043 -30.926  1.00  6.81           C  
ATOM   1098  CD  GLU A  68      39.023 -16.849 -31.803  1.00  6.81           C  
ATOM   1099  OE1 GLU A  68      38.055 -16.764 -32.517  1.00  6.81           O  
ATOM   1100  OE2 GLU A  68      39.895 -16.010 -31.748  1.00  6.81           O  
ATOM   1101  H   GLU A  68      36.377 -20.841 -32.236  1.00  5.53           H  
ATOM   1102  HA  GLU A  68      38.140 -18.960 -33.464  1.00  5.96           H  
ATOM   1103 1HB  GLU A  68      37.035 -18.631 -31.249  1.00  8.17           H  
ATOM   1104 2HB  GLU A  68      38.039 -19.894 -30.555  1.00  8.17           H  
ATOM   1105 1HG  GLU A  68      38.923 -17.734 -29.896  1.00  8.17           H  
ATOM   1106 2HG  GLU A  68      40.081 -18.486 -30.989  1.00  8.17           H  
ATOM   1107  N   ARG A  69      39.655 -21.647 -32.243  1.00  5.53           N  
ATOM   1108  CA  ARG A  69      40.942 -22.331 -32.297  1.00  6.00           C  
ATOM   1109  C   ARG A  69      41.357 -22.581 -33.749  1.00  5.81           C  
ATOM   1110  O   ARG A  69      42.521 -22.360 -34.123  1.00  6.13           O  
ATOM   1111  CB  ARG A  69      40.863 -23.638 -31.525  1.00  8.21           C  
ATOM   1112  CG  ARG A  69      40.770 -23.456 -30.011  1.00  8.21           C  
ATOM   1113  CD  ARG A  69      40.564 -24.736 -29.300  1.00  8.21           C  
ATOM   1114  NE  ARG A  69      40.478 -24.536 -27.861  1.00  8.21           N  
ATOM   1115  CZ  ARG A  69      40.141 -25.483 -26.961  1.00  8.21           C  
ATOM   1116  NH1 ARG A  69      39.857 -26.707 -27.356  1.00  8.21           N  
ATOM   1117  NH2 ARG A  69      40.097 -25.177 -25.673  1.00  8.21           N  
ATOM   1118  H   ARG A  69      38.857 -22.076 -31.757  1.00  6.64           H  
ATOM   1119  HA  ARG A  69      41.689 -21.695 -31.825  1.00  7.20           H  
ATOM   1120 1HB  ARG A  69      39.981 -24.190 -31.844  1.00  9.85           H  
ATOM   1121 2HB  ARG A  69      41.735 -24.250 -31.744  1.00  9.85           H  
ATOM   1122 1HG  ARG A  69      41.694 -23.012 -29.646  1.00  9.85           H  
ATOM   1123 2HG  ARG A  69      39.937 -22.797 -29.773  1.00  9.85           H  
ATOM   1124 1HD  ARG A  69      39.628 -25.180 -29.643  1.00  9.85           H  
ATOM   1125 2HD  ARG A  69      41.394 -25.409 -29.509  1.00  9.85           H  
ATOM   1126  HE  ARG A  69      40.688 -23.610 -27.508  1.00  9.85           H  
ATOM   1127 1HH1 ARG A  69      39.891 -26.945 -28.335  1.00  9.85           H  
ATOM   1128 2HH1 ARG A  69      39.606 -27.413 -26.678  1.00  9.85           H  
ATOM   1129 1HH2 ARG A  69      40.317 -24.238 -25.369  1.00  9.85           H  
ATOM   1130 2HH2 ARG A  69      39.848 -25.879 -24.992  1.00  9.85           H  
ATOM   1131  N   MET A  70      40.384 -23.011 -34.561  1.00  5.39           N  
ATOM   1132  CA  MET A  70      40.538 -23.273 -35.979  1.00  5.36           C  
ATOM   1133  C   MET A  70      40.938 -22.030 -36.751  1.00  5.20           C  
ATOM   1134  O   MET A  70      41.848 -22.086 -37.591  1.00  5.49           O  
ATOM   1135  CB  MET A  70      39.220 -23.861 -36.495  1.00  7.52           C  
ATOM   1136  CG  MET A  70      39.112 -24.157 -37.986  1.00  7.52           C  
ATOM   1137  SD  MET A  70      38.633 -22.678 -38.963  1.00  7.52           S  
ATOM   1138  CE  MET A  70      36.910 -22.388 -38.469  1.00  7.52           C  
ATOM   1139  H   MET A  70      39.462 -23.196 -34.155  1.00  6.47           H  
ATOM   1140  HA  MET A  70      41.328 -24.011 -36.105  1.00  6.43           H  
ATOM   1141 1HB  MET A  70      39.030 -24.795 -35.968  1.00  9.02           H  
ATOM   1142 2HB  MET A  70      38.426 -23.201 -36.218  1.00  9.02           H  
ATOM   1143 1HG  MET A  70      40.069 -24.521 -38.360  1.00  9.02           H  
ATOM   1144 2HG  MET A  70      38.368 -24.925 -38.146  1.00  9.02           H  
ATOM   1145 1HE  MET A  70      36.519 -21.525 -39.007  1.00  9.02           H  
ATOM   1146 2HE  MET A  70      36.309 -23.264 -38.698  1.00  9.02           H  
ATOM   1147 3HE  MET A  70      36.858 -22.182 -37.411  1.00  9.02           H  
ATOM   1148  N   GLN A  71      40.247 -20.914 -36.497  1.00  4.88           N  
ATOM   1149  CA  GLN A  71      40.535 -19.685 -37.203  1.00  4.91           C  
ATOM   1150  C   GLN A  71      41.898 -19.129 -36.860  1.00  5.38           C  
ATOM   1151  O   GLN A  71      42.620 -18.652 -37.738  1.00  5.60           O  
ATOM   1152  CB  GLN A  71      39.478 -18.634 -36.913  1.00  6.87           C  
ATOM   1153  CG  GLN A  71      38.145 -18.899 -37.520  1.00  6.87           C  
ATOM   1154  CD  GLN A  71      37.203 -17.874 -37.102  1.00  6.87           C  
ATOM   1155  OE1 GLN A  71      37.018 -17.629 -35.902  1.00  6.87           O  
ATOM   1156  NE2 GLN A  71      36.609 -17.212 -38.073  1.00  6.87           N  
ATOM   1157  H   GLN A  71      39.478 -20.939 -35.820  1.00  5.86           H  
ATOM   1158  HA  GLN A  71      40.517 -19.910 -38.264  1.00  5.89           H  
ATOM   1159 1HB  GLN A  71      39.338 -18.563 -35.831  1.00  8.24           H  
ATOM   1160 2HB  GLN A  71      39.817 -17.660 -37.263  1.00  8.24           H  
ATOM   1161 1HG  GLN A  71      38.224 -18.880 -38.600  1.00  8.24           H  
ATOM   1162 2HG  GLN A  71      37.779 -19.857 -37.191  1.00  8.24           H  
ATOM   1163 1HE2 GLN A  71      35.991 -16.463 -37.863  1.00  8.24           H  
ATOM   1164 2HE2 GLN A  71      36.810 -17.424 -39.025  1.00  8.24           H  
ATOM   1165  N   SER A  72      42.282 -19.188 -35.585  1.00  5.65           N  
ATOM   1166  CA  SER A  72      43.580 -18.654 -35.221  1.00  6.21           C  
ATOM   1167  C   SER A  72      44.668 -19.446 -35.927  1.00  6.50           C  
ATOM   1168  O   SER A  72      45.499 -18.891 -36.656  1.00  6.81           O  
ATOM   1169  CB  SER A  72      43.762 -18.721 -33.720  1.00  8.47           C  
ATOM   1170  OG  SER A  72      45.016 -18.223 -33.335  1.00  8.47           O  
ATOM   1171  H   SER A  72      41.660 -19.557 -34.858  1.00  6.78           H  
ATOM   1172  HA  SER A  72      43.635 -17.614 -35.543  1.00  7.45           H  
ATOM   1173 1HB  SER A  72      42.970 -18.146 -33.234  1.00 10.16           H  
ATOM   1174 2HB  SER A  72      43.657 -19.756 -33.388  1.00 10.16           H  
ATOM   1175  HG  SER A  72      45.044 -18.300 -32.379  1.00 10.16           H  
ATOM   1176  N   ALA A  73      44.604 -20.773 -35.789  1.00  6.48           N  
ATOM   1177  CA  ALA A  73      45.583 -21.671 -36.382  1.00  6.90           C  
ATOM   1178  C   ALA A  73      45.645 -21.548 -37.903  1.00  6.83           C  
ATOM   1179  O   ALA A  73      46.722 -21.649 -38.498  1.00  7.29           O  
ATOM   1180  CB  ALA A  73      45.242 -23.098 -36.002  1.00  9.49           C  
ATOM   1181  H   ALA A  73      43.878 -21.166 -35.183  1.00  7.78           H  
ATOM   1182  HA  ALA A  73      46.561 -21.415 -35.983  1.00  8.28           H  
ATOM   1183 1HB  ALA A  73      45.985 -23.774 -36.415  1.00 11.39           H  
ATOM   1184 2HB  ALA A  73      45.225 -23.187 -34.915  1.00 11.39           H  
ATOM   1185 3HB  ALA A  73      44.255 -23.348 -36.400  1.00 11.39           H  
ATOM   1186  N   SER A  74      44.499 -21.295 -38.527  1.00  6.36           N  
ATOM   1187  CA  SER A  74      44.374 -21.189 -39.969  1.00  6.42           C  
ATOM   1188  C   SER A  74      44.672 -19.798 -40.549  1.00  6.40           C  
ATOM   1189  O   SER A  74      44.616 -19.631 -41.771  1.00  6.59           O  
ATOM   1190  CB  SER A  74      42.967 -21.588 -40.373  1.00  8.96           C  
ATOM   1191  OG  SER A  74      42.692 -22.916 -40.026  1.00  8.96           O  
ATOM   1192  H   SER A  74      43.634 -21.263 -37.983  1.00  7.63           H  
ATOM   1193  HA  SER A  74      45.075 -21.895 -40.412  1.00  7.70           H  
ATOM   1194 1HB  SER A  74      42.251 -20.930 -39.884  1.00 10.75           H  
ATOM   1195 2HB  SER A  74      42.852 -21.461 -41.447  1.00 10.75           H  
ATOM   1196  HG  SER A  74      42.491 -22.888 -39.066  1.00 10.75           H  
ATOM   1197  N   GLY A  75      44.937 -18.786 -39.706  1.00  6.34           N  
ATOM   1198  CA  GLY A  75      45.173 -17.431 -40.218  1.00  6.48           C  
ATOM   1199  C   GLY A  75      43.901 -16.714 -40.707  1.00  6.21           C  
ATOM   1200  O   GLY A  75      43.956 -15.893 -41.626  1.00  6.54           O  
ATOM   1201  H   GLY A  75      45.028 -18.961 -38.696  1.00  7.61           H  
ATOM   1202 1HA  GLY A  75      45.634 -16.840 -39.426  1.00  7.78           H  
ATOM   1203 2HA  GLY A  75      45.895 -17.481 -41.029  1.00  7.78           H  
ATOM   1204  N   ILE A  76      42.762 -17.042 -40.110  1.00  5.82           N  
ATOM   1205  CA  ILE A  76      41.455 -16.511 -40.474  1.00  5.79           C  
ATOM   1206  C   ILE A  76      40.960 -15.528 -39.414  1.00  5.79           C  
ATOM   1207  O   ILE A  76      41.231 -15.701 -38.227  1.00  5.93           O  
ATOM   1208  CB  ILE A  76      40.455 -17.682 -40.648  1.00  8.12           C  
ATOM   1209  CG1 ILE A  76      41.001 -18.711 -41.694  1.00  8.12           C  
ATOM   1210  CG2 ILE A  76      39.041 -17.212 -41.018  1.00  8.12           C  
ATOM   1211  CD1 ILE A  76      41.241 -18.202 -43.104  1.00  8.12           C  
ATOM   1212  H   ILE A  76      42.796 -17.704 -39.330  1.00  6.98           H  
ATOM   1213  HA  ILE A  76      41.540 -15.964 -41.409  1.00  6.95           H  
ATOM   1214  HB  ILE A  76      40.400 -18.201 -39.721  1.00  9.74           H  
ATOM   1215 1HG1 ILE A  76      41.944 -19.078 -41.333  1.00  9.74           H  
ATOM   1216 2HG1 ILE A  76      40.300 -19.546 -41.746  1.00  9.74           H  
ATOM   1217 1HG2 ILE A  76      38.386 -18.084 -41.097  1.00  9.74           H  
ATOM   1218 2HG2 ILE A  76      38.653 -16.552 -40.248  1.00  9.74           H  
ATOM   1219 3HG2 ILE A  76      39.051 -16.685 -41.965  1.00  9.74           H  
ATOM   1220 1HD1 ILE A  76      41.629 -19.020 -43.710  1.00  9.74           H  
ATOM   1221 2HD1 ILE A  76      40.315 -17.844 -43.541  1.00  9.74           H  
ATOM   1222 3HD1 ILE A  76      41.975 -17.398 -43.095  1.00  9.74           H  
ATOM   1223  N   LYS A  77      40.302 -14.444 -39.842  1.00  5.94           N  
ATOM   1224  CA  LYS A  77      39.764 -13.488 -38.875  1.00  6.23           C  
ATOM   1225  C   LYS A  77      39.027 -14.294 -37.824  1.00  6.23           C  
ATOM   1226  O   LYS A  77      38.192 -15.124 -38.176  1.00  6.36           O  
ATOM   1227  CB  LYS A  77      38.786 -12.526 -39.549  1.00  8.61           C  
ATOM   1228  CG  LYS A  77      39.403 -11.553 -40.537  1.00  8.61           C  
ATOM   1229  CD  LYS A  77      38.330 -10.667 -41.179  1.00  8.61           C  
ATOM   1230  CE  LYS A  77      38.935  -9.669 -42.162  1.00  8.61           C  
ATOM   1231  NZ  LYS A  77      37.891  -8.817 -42.807  1.00  8.61           N  
ATOM   1232  H   LYS A  77      40.141 -14.325 -40.831  1.00  7.13           H  
ATOM   1233  HA  LYS A  77      40.579 -12.941 -38.399  1.00  7.48           H  
ATOM   1234 1HB  LYS A  77      38.030 -13.104 -40.079  1.00 10.33           H  
ATOM   1235 2HB  LYS A  77      38.267 -11.950 -38.784  1.00 10.33           H  
ATOM   1236 1HG  LYS A  77      40.123 -10.922 -40.014  1.00 10.33           H  
ATOM   1237 2HG  LYS A  77      39.926 -12.104 -41.315  1.00 10.33           H  
ATOM   1238 1HD  LYS A  77      37.622 -11.300 -41.716  1.00 10.33           H  
ATOM   1239 2HD  LYS A  77      37.785 -10.126 -40.417  1.00 10.33           H  
ATOM   1240 1HE  LYS A  77      39.636  -9.027 -41.630  1.00 10.33           H  
ATOM   1241 2HE  LYS A  77      39.473 -10.214 -42.938  1.00 10.33           H  
ATOM   1242 1HZ  LYS A  77      38.332  -8.171 -43.448  1.00 10.33           H  
ATOM   1243 2HZ  LYS A  77      37.241  -9.401 -43.314  1.00 10.33           H  
ATOM   1244 3HZ  LYS A  77      37.393  -8.297 -42.098  1.00 10.33           H  
ATOM   1245  N   GLY A  78      39.302 -14.026 -36.550  1.00  6.37           N  
ATOM   1246  CA  GLY A  78      38.697 -14.808 -35.481  1.00  6.65           C  
ATOM   1247  C   GLY A  78      37.245 -14.470 -35.210  1.00  6.62           C  
ATOM   1248  O   GLY A  78      36.656 -13.569 -35.830  1.00  6.75           O  
ATOM   1249  H   GLY A  78      39.986 -13.321 -36.327  1.00  7.64           H  
ATOM   1250 1HA  GLY A  78      38.789 -15.865 -35.718  1.00  7.98           H  
ATOM   1251 2HA  GLY A  78      39.270 -14.664 -34.565  1.00  7.98           H  
ATOM   1252  N   ARG A  79      36.669 -15.192 -34.252  1.00  6.72           N  
ATOM   1253  CA  ARG A  79      35.267 -15.059 -33.920  1.00  6.95           C  
ATOM   1254  C   ARG A  79      34.931 -13.665 -33.477  1.00  6.88           C  
ATOM   1255  O   ARG A  79      33.927 -13.124 -33.905  1.00  7.08           O  
ATOM   1256  CB  ARG A  79      34.843 -16.035 -32.827  1.00  9.64           C  
ATOM   1257  CG  ARG A  79      33.322 -16.031 -32.549  1.00  9.64           C  
ATOM   1258  CD  ARG A  79      32.892 -16.972 -31.458  1.00  9.64           C  
ATOM   1259  NE  ARG A  79      33.309 -16.508 -30.140  1.00  9.64           N  
ATOM   1260  CZ  ARG A  79      32.656 -15.560 -29.412  1.00  9.64           C  
ATOM   1261  NH1 ARG A  79      31.564 -14.994 -29.846  1.00  9.64           N  
ATOM   1262  NH2 ARG A  79      33.106 -15.172 -28.238  1.00  9.64           N  
ATOM   1263  H   ARG A  79      37.237 -15.886 -33.759  1.00  8.06           H  
ATOM   1264  HA  ARG A  79      34.689 -15.286 -34.815  1.00  8.34           H  
ATOM   1265 1HB  ARG A  79      35.149 -17.043 -33.101  1.00 11.57           H  
ATOM   1266 2HB  ARG A  79      35.358 -15.788 -31.899  1.00 11.57           H  
ATOM   1267 1HG  ARG A  79      33.047 -15.033 -32.230  1.00 11.57           H  
ATOM   1268 2HG  ARG A  79      32.792 -16.268 -33.462  1.00 11.57           H  
ATOM   1269 1HD  ARG A  79      31.808 -17.087 -31.466  1.00 11.57           H  
ATOM   1270 2HD  ARG A  79      33.355 -17.951 -31.634  1.00 11.57           H  
ATOM   1271  HE  ARG A  79      34.151 -16.910 -29.743  1.00 11.57           H  
ATOM   1272 1HH1 ARG A  79      31.167 -15.246 -30.731  1.00 11.57           H  
ATOM   1273 2HH1 ARG A  79      31.120 -14.271 -29.251  1.00 11.57           H  
ATOM   1274 1HH2 ARG A  79      33.945 -15.574 -27.846  1.00 11.57           H  
ATOM   1275 2HH2 ARG A  79      32.571 -14.439 -27.737  1.00 11.57           H  
ATOM   1276  N   ARG A  80      35.766 -13.062 -32.630  1.00  6.91           N  
ATOM   1277  CA  ARG A  80      35.467 -11.741 -32.084  1.00  7.13           C  
ATOM   1278  C   ARG A  80      35.305 -10.698 -33.185  1.00  7.08           C  
ATOM   1279  O   ARG A  80      34.358  -9.905 -33.181  1.00  7.30           O  
ATOM   1280  CB  ARG A  80      36.588 -11.325 -31.148  1.00  9.90           C  
ATOM   1281  CG  ARG A  80      36.632 -12.107 -29.842  1.00  9.90           C  
ATOM   1282  CD  ARG A  80      37.575 -11.513 -28.847  1.00  9.90           C  
ATOM   1283  NE  ARG A  80      38.957 -11.559 -29.342  1.00  9.90           N  
ATOM   1284  CZ  ARG A  80      39.798 -12.621 -29.232  1.00  9.90           C  
ATOM   1285  NH1 ARG A  80      39.405 -13.738 -28.652  1.00  9.90           N  
ATOM   1286  NH2 ARG A  80      41.022 -12.542 -29.727  1.00  9.90           N  
ATOM   1287  H   ARG A  80      36.603 -13.557 -32.349  1.00  8.29           H  
ATOM   1288  HA  ARG A  80      34.549 -11.802 -31.508  1.00  8.56           H  
ATOM   1289 1HB  ARG A  80      37.545 -11.457 -31.649  1.00 11.88           H  
ATOM   1290 2HB  ARG A  80      36.485 -10.268 -30.906  1.00 11.88           H  
ATOM   1291 1HG  ARG A  80      35.634 -12.120 -29.400  1.00 11.88           H  
ATOM   1292 2HG  ARG A  80      36.943 -13.129 -30.051  1.00 11.88           H  
ATOM   1293 1HD  ARG A  80      37.310 -10.469 -28.678  1.00 11.88           H  
ATOM   1294 2HD  ARG A  80      37.518 -12.051 -27.903  1.00 11.88           H  
ATOM   1295  HE  ARG A  80      39.316 -10.727 -29.794  1.00 11.88           H  
ATOM   1296 1HH1 ARG A  80      38.475 -13.819 -28.278  1.00 11.88           H  
ATOM   1297 2HH1 ARG A  80      40.038 -14.526 -28.591  1.00 11.88           H  
ATOM   1298 1HH2 ARG A  80      41.332 -11.696 -30.181  1.00 11.88           H  
ATOM   1299 2HH2 ARG A  80      41.640 -13.340 -29.667  1.00 11.88           H  
ATOM   1300  N   ILE A  81      36.183 -10.768 -34.179  1.00  7.12           N  
ATOM   1301  CA  ILE A  81      36.160  -9.833 -35.287  1.00  7.45           C  
ATOM   1302  C   ILE A  81      34.861  -9.971 -36.053  1.00  7.55           C  
ATOM   1303  O   ILE A  81      34.217  -8.970 -36.382  1.00  7.95           O  
ATOM   1304  CB  ILE A  81      37.348 -10.093 -36.249  1.00 10.30           C  
ATOM   1305  CG1 ILE A  81      38.675  -9.732 -35.542  1.00 10.30           C  
ATOM   1306  CG2 ILE A  81      37.172  -9.283 -37.556  1.00 10.30           C  
ATOM   1307  CD1 ILE A  81      39.925 -10.223 -36.266  1.00 10.30           C  
ATOM   1308  H   ILE A  81      36.913 -11.460 -34.115  1.00  8.54           H  
ATOM   1309  HA  ILE A  81      36.227  -8.822 -34.898  1.00  8.94           H  
ATOM   1310  HB  ILE A  81      37.387 -11.155 -36.493  1.00 12.36           H  
ATOM   1311 1HG1 ILE A  81      38.736  -8.649 -35.442  1.00 12.36           H  
ATOM   1312 2HG1 ILE A  81      38.668 -10.167 -34.546  1.00 12.36           H  
ATOM   1313 1HG2 ILE A  81      37.995  -9.472 -38.217  1.00 12.36           H  
ATOM   1314 2HG2 ILE A  81      36.251  -9.567 -38.062  1.00 12.36           H  
ATOM   1315 3HG2 ILE A  81      37.137  -8.218 -37.320  1.00 12.36           H  
ATOM   1316 1HD1 ILE A  81      40.806  -9.931 -35.694  1.00 12.36           H  
ATOM   1317 2HD1 ILE A  81      39.890 -11.296 -36.350  1.00 12.36           H  
ATOM   1318 3HD1 ILE A  81      39.991  -9.789 -37.256  1.00 12.36           H  
ATOM   1319  N   ILE A  82      34.480 -11.207 -36.337  1.00  7.47           N  
ATOM   1320  CA  ILE A  82      33.276 -11.456 -37.095  1.00  7.89           C  
ATOM   1321  C   ILE A  82      31.987 -11.164 -36.312  1.00  8.06           C  
ATOM   1322  O   ILE A  82      31.107 -10.468 -36.828  1.00  8.33           O  
ATOM   1323  CB  ILE A  82      33.266 -12.926 -37.589  1.00 10.88           C  
ATOM   1324  CG1 ILE A  82      34.524 -13.215 -38.542  1.00 10.88           C  
ATOM   1325  CG2 ILE A  82      31.928 -13.265 -38.284  1.00 10.88           C  
ATOM   1326  CD1 ILE A  82      34.664 -12.356 -39.795  1.00 10.88           C  
ATOM   1327  H   ILE A  82      35.088 -11.986 -36.054  1.00  8.96           H  
ATOM   1328  HA  ILE A  82      33.275 -10.795 -37.953  1.00  9.47           H  
ATOM   1329  HB  ILE A  82      33.385 -13.582 -36.721  1.00 13.06           H  
ATOM   1330 1HG1 ILE A  82      35.435 -13.088 -37.958  1.00 13.06           H  
ATOM   1331 2HG1 ILE A  82      34.468 -14.256 -38.859  1.00 13.06           H  
ATOM   1332 1HG2 ILE A  82      31.930 -14.308 -38.598  1.00 13.06           H  
ATOM   1333 2HG2 ILE A  82      31.110 -13.112 -37.594  1.00 13.06           H  
ATOM   1334 3HG2 ILE A  82      31.782 -12.629 -39.154  1.00 13.06           H  
ATOM   1335 1HD1 ILE A  82      35.554 -12.672 -40.339  1.00 13.06           H  
ATOM   1336 2HD1 ILE A  82      33.793 -12.478 -40.435  1.00 13.06           H  
ATOM   1337 3HD1 ILE A  82      34.773 -11.312 -39.525  1.00 13.06           H  
ATOM   1338  N   VAL A  83      31.862 -11.649 -35.071  1.00  8.14           N  
ATOM   1339  CA  VAL A  83      30.597 -11.483 -34.350  1.00  8.58           C  
ATOM   1340  C   VAL A  83      30.262 -10.037 -34.068  1.00  8.60           C  
ATOM   1341  O   VAL A  83      29.092  -9.677 -34.093  1.00  8.91           O  
ATOM   1342  CB  VAL A  83      30.521 -12.309 -33.046  1.00 11.84           C  
ATOM   1343  CG1 VAL A  83      30.660 -13.765 -33.409  1.00 11.84           C  
ATOM   1344  CG2 VAL A  83      31.569 -11.871 -32.028  1.00 11.84           C  
ATOM   1345  H   VAL A  83      32.637 -12.169 -34.669  1.00  9.77           H  
ATOM   1346  HA  VAL A  83      29.813 -11.878 -34.992  1.00 10.30           H  
ATOM   1347  HB  VAL A  83      29.532 -12.181 -32.606  1.00 14.21           H  
ATOM   1348 1HG1 VAL A  83      30.566 -14.373 -32.524  1.00 14.21           H  
ATOM   1349 2HG1 VAL A  83      29.882 -14.018 -34.110  1.00 14.21           H  
ATOM   1350 3HG1 VAL A  83      31.617 -13.940 -33.869  1.00 14.21           H  
ATOM   1351 1HG2 VAL A  83      31.476 -12.473 -31.130  1.00 14.21           H  
ATOM   1352 2HG2 VAL A  83      32.525 -11.998 -32.439  1.00 14.21           H  
ATOM   1353 3HG2 VAL A  83      31.445 -10.838 -31.761  1.00 14.21           H  
ATOM   1354  N   LYS A  84      31.262  -9.180 -33.890  1.00  8.51           N  
ATOM   1355  CA  LYS A  84      31.008  -7.759 -33.668  1.00  8.80           C  
ATOM   1356  C   LYS A  84      30.236  -7.084 -34.801  1.00  8.84           C  
ATOM   1357  O   LYS A  84      29.722  -5.979 -34.612  1.00  9.21           O  
ATOM   1358  CB  LYS A  84      32.304  -7.003 -33.392  1.00 12.21           C  
ATOM   1359  CG  LYS A  84      32.889  -7.273 -32.014  1.00 12.21           C  
ATOM   1360  CD  LYS A  84      34.189  -6.521 -31.793  1.00 12.21           C  
ATOM   1361  CE  LYS A  84      34.741  -6.775 -30.396  1.00 12.21           C  
ATOM   1362  NZ  LYS A  84      36.013  -6.024 -30.149  1.00 12.21           N  
ATOM   1363  H   LYS A  84      32.225  -9.533 -33.846  1.00 10.21           H  
ATOM   1364  HA  LYS A  84      30.394  -7.664 -32.782  1.00 10.56           H  
ATOM   1365 1HB  LYS A  84      33.053  -7.296 -34.136  1.00 14.65           H  
ATOM   1366 2HB  LYS A  84      32.133  -5.934 -33.495  1.00 14.65           H  
ATOM   1367 1HG  LYS A  84      32.173  -6.928 -31.272  1.00 14.65           H  
ATOM   1368 2HG  LYS A  84      33.036  -8.337 -31.869  1.00 14.65           H  
ATOM   1369 1HD  LYS A  84      34.922  -6.858 -32.530  1.00 14.65           H  
ATOM   1370 2HD  LYS A  84      34.022  -5.454 -31.927  1.00 14.65           H  
ATOM   1371 1HE  LYS A  84      33.998  -6.471 -29.659  1.00 14.65           H  
ATOM   1372 2HE  LYS A  84      34.933  -7.844 -30.282  1.00 14.65           H  
ATOM   1373 1HZ  LYS A  84      36.345  -6.221 -29.215  1.00 14.65           H  
ATOM   1374 2HZ  LYS A  84      36.710  -6.309 -30.822  1.00 14.65           H  
ATOM   1375 3HZ  LYS A  84      35.844  -5.032 -30.242  1.00 14.65           H  
ATOM   1376  N   LYS A  85      30.207  -7.687 -35.993  1.00  8.67           N  
ATOM   1377  CA  LYS A  85      29.492  -7.103 -37.115  1.00  8.97           C  
ATOM   1378  C   LYS A  85      28.241  -7.932 -37.487  1.00  9.07           C  
ATOM   1379  O   LYS A  85      27.583  -7.663 -38.504  1.00  9.43           O  
ATOM   1380  CB  LYS A  85      30.448  -6.973 -38.301  1.00 12.44           C  
ATOM   1381  CG  LYS A  85      31.721  -6.137 -38.022  1.00 12.44           C  
ATOM   1382  CD  LYS A  85      31.439  -4.655 -37.703  1.00 12.44           C  
ATOM   1383  CE  LYS A  85      32.755  -3.890 -37.510  1.00 12.44           C  
ATOM   1384  NZ  LYS A  85      32.546  -2.449 -37.140  1.00 12.44           N  
ATOM   1385  H   LYS A  85      30.653  -8.603 -36.120  1.00 10.40           H  
ATOM   1386  HA  LYS A  85      29.142  -6.116 -36.829  1.00 10.76           H  
ATOM   1387 1HB  LYS A  85      30.775  -7.971 -38.597  1.00 14.93           H  
ATOM   1388 2HB  LYS A  85      29.934  -6.521 -39.139  1.00 14.93           H  
ATOM   1389 1HG  LYS A  85      32.257  -6.582 -37.180  1.00 14.93           H  
ATOM   1390 2HG  LYS A  85      32.366  -6.188 -38.896  1.00 14.93           H  
ATOM   1391 1HD  LYS A  85      30.876  -4.207 -38.515  1.00 14.93           H  
ATOM   1392 2HD  LYS A  85      30.857  -4.571 -36.785  1.00 14.93           H  
ATOM   1393 1HE  LYS A  85      33.320  -4.376 -36.715  1.00 14.93           H  
ATOM   1394 2HE  LYS A  85      33.333  -3.935 -38.432  1.00 14.93           H  
ATOM   1395 1HZ  LYS A  85      33.446  -2.005 -37.015  1.00 14.93           H  
ATOM   1396 2HZ  LYS A  85      32.040  -1.964 -37.868  1.00 14.93           H  
ATOM   1397 3HZ  LYS A  85      32.023  -2.395 -36.277  1.00 14.93           H  
ATOM   1398  N   GLN A  86      27.909  -8.947 -36.672  1.00  8.97           N  
ATOM   1399  CA  GLN A  86      26.753  -9.823 -36.917  1.00  9.34           C  
ATOM   1400  C   GLN A  86      25.557  -9.457 -36.042  1.00  9.41           C  
ATOM   1401  O   GLN A  86      25.702  -8.869 -34.963  1.00  9.79           O  
ATOM   1402  CB  GLN A  86      27.078 -11.318 -36.696  1.00 12.93           C  
ATOM   1403  CG  GLN A  86      28.049 -11.976 -37.705  1.00 12.93           C  
ATOM   1404  CD  GLN A  86      28.311 -13.460 -37.340  1.00 12.93           C  
ATOM   1405  OE1 GLN A  86      28.418 -13.761 -36.146  1.00 12.93           O  
ATOM   1406  NE2 GLN A  86      28.409 -14.376 -38.320  1.00 12.93           N  
ATOM   1407  H   GLN A  86      28.456  -9.110 -35.822  1.00 10.76           H  
ATOM   1408  HA  GLN A  86      26.451  -9.709 -37.954  1.00 11.21           H  
ATOM   1409 1HB  GLN A  86      27.493 -11.442 -35.696  1.00 15.52           H  
ATOM   1410 2HB  GLN A  86      26.150 -11.890 -36.738  1.00 15.52           H  
ATOM   1411 1HG  GLN A  86      27.592 -11.943 -38.697  1.00 15.52           H  
ATOM   1412 2HG  GLN A  86      28.988 -11.436 -37.706  1.00 15.52           H  
ATOM   1413 1HE2 GLN A  86      28.559 -15.331 -38.085  1.00 15.52           H  
ATOM   1414 2HE2 GLN A  86      28.311 -14.150 -39.323  1.00 15.52           H  
ATOM   1415  N   ALA A  87      24.370  -9.882 -36.477  1.00  9.27           N  
ATOM   1416  CA  ALA A  87      23.118  -9.686 -35.735  1.00  9.60           C  
ATOM   1417  C   ALA A  87      23.155 -10.412 -34.393  1.00  9.53           C  
ATOM   1418  O   ALA A  87      22.385 -10.130 -33.485  1.00  9.65           O  
ATOM   1419  CB  ALA A  87      21.929 -10.164 -36.553  1.00 13.31           C  
ATOM   1420  H   ALA A  87      24.333 -10.383 -37.378  1.00 11.12           H  
ATOM   1421  HA  ALA A  87      23.010  -8.635 -35.536  1.00 11.52           H  
ATOM   1422 1HB  ALA A  87      21.010  -9.986 -35.992  1.00 15.97           H  
ATOM   1423 2HB  ALA A  87      21.889  -9.622 -37.497  1.00 15.97           H  
ATOM   1424 3HB  ALA A  87      22.048 -11.217 -36.748  1.00 15.97           H  
ATOM   1425  N   GLY A  88      24.025 -11.395 -34.291  1.00  9.60           N  
ATOM   1426  CA  GLY A  88      24.138 -12.196 -33.096  1.00  9.80           C  
ATOM   1427  C   GLY A  88      25.070 -11.648 -32.025  1.00  9.71           C  
ATOM   1428  O   GLY A  88      25.241 -12.305 -31.005  1.00 10.01           O  
ATOM   1429  H   GLY A  88      24.634 -11.582 -35.075  1.00 11.52           H  
ATOM   1430 1HA  GLY A  88      23.150 -12.326 -32.663  1.00 11.76           H  
ATOM   1431 2HA  GLY A  88      24.469 -13.186 -33.381  1.00 11.76           H  
ATOM   1432  N   TYR A  89      25.693 -10.479 -32.202  1.00  9.51           N  
ATOM   1433  CA  TYR A  89      26.623 -10.068 -31.143  1.00  9.61           C  
ATOM   1434  C   TYR A  89      25.848 -10.122 -29.831  1.00  9.61           C  
ATOM   1435  O   TYR A  89      24.763  -9.546 -29.739  1.00  9.64           O  
ATOM   1436  CB  TYR A  89      27.175  -8.672 -31.372  1.00 13.42           C  
ATOM   1437  CG  TYR A  89      28.238  -8.327 -30.372  1.00 13.42           C  
ATOM   1438  CD1 TYR A  89      29.470  -8.895 -30.537  1.00 13.42           C  
ATOM   1439  CD2 TYR A  89      28.003  -7.475 -29.310  1.00 13.42           C  
ATOM   1440  CE1 TYR A  89      30.485  -8.625 -29.676  1.00 13.42           C  
ATOM   1441  CE2 TYR A  89      29.029  -7.202 -28.430  1.00 13.42           C  
ATOM   1442  CZ  TYR A  89      30.275  -7.772 -28.625  1.00 13.42           C  
ATOM   1443  OH  TYR A  89      31.310  -7.524 -27.750  1.00 13.42           O  
ATOM   1444  H   TYR A  89      25.556  -9.915 -33.050  1.00 11.41           H  
ATOM   1445  HA  TYR A  89      27.447 -10.779 -31.085  1.00 11.53           H  
ATOM   1446 1HB  TYR A  89      27.596  -8.594 -32.374  1.00 16.10           H  
ATOM   1447 2HB  TYR A  89      26.372  -7.941 -31.293  1.00 16.10           H  
ATOM   1448  HD1 TYR A  89      29.629  -9.566 -31.365  1.00 16.10           H  
ATOM   1449  HD2 TYR A  89      27.018  -7.027 -29.161  1.00 16.10           H  
ATOM   1450  HE1 TYR A  89      31.460  -9.087 -29.821  1.00 16.10           H  
ATOM   1451  HE2 TYR A  89      28.859  -6.536 -27.585  1.00 16.10           H  
ATOM   1452  HH  TYR A  89      30.945  -7.219 -26.893  1.00 16.10           H  
ATOM   1453  N   ASP A  90      26.393 -10.804 -28.816  1.00  9.78           N  
ATOM   1454  CA  ASP A  90      25.665 -11.023 -27.573  1.00 10.01           C  
ATOM   1455  C   ASP A  90      25.441  -9.803 -26.670  1.00 10.05           C  
ATOM   1456  O   ASP A  90      26.120  -8.770 -26.748  1.00 10.18           O  
ATOM   1457  CB  ASP A  90      26.347 -12.183 -26.822  1.00 13.92           C  
ATOM   1458  CG  ASP A  90      25.617 -12.815 -25.596  1.00 13.92           C  
ATOM   1459  OD1 ASP A  90      24.583 -12.330 -25.188  1.00 13.92           O  
ATOM   1460  OD2 ASP A  90      26.139 -13.742 -25.056  1.00 13.92           O  
ATOM   1461  H   ASP A  90      27.328 -11.230 -28.897  1.00 11.74           H  
ATOM   1462  HA  ASP A  90      24.687 -11.393 -27.853  1.00 12.01           H  
ATOM   1463 1HB  ASP A  90      26.552 -12.981 -27.539  1.00 16.70           H  
ATOM   1464 2HB  ASP A  90      27.279 -11.846 -26.492  1.00 16.70           H  
ATOM   1465  N   PHE A  91      24.424  -9.964 -25.832  1.00 10.14           N  
ATOM   1466  CA  PHE A  91      24.000  -9.087 -24.760  1.00 10.39           C  
ATOM   1467  C   PHE A  91      25.094  -9.160 -23.700  1.00 10.35           C  
ATOM   1468  O   PHE A  91      25.662  -8.159 -23.259  1.00 10.40           O  
ATOM   1469  CB  PHE A  91      22.648  -9.596 -24.253  1.00 14.44           C  
ATOM   1470  CG  PHE A  91      21.979  -8.879 -23.143  1.00 14.44           C  
ATOM   1471  CD1 PHE A  91      21.187  -7.770 -23.387  1.00 14.44           C  
ATOM   1472  CD2 PHE A  91      22.126  -9.309 -21.843  1.00 14.44           C  
ATOM   1473  CE1 PHE A  91      20.553  -7.118 -22.346  1.00 14.44           C  
ATOM   1474  CE2 PHE A  91      21.503  -8.658 -20.824  1.00 14.44           C  
ATOM   1475  CZ  PHE A  91      20.713  -7.565 -21.062  1.00 14.44           C  
ATOM   1476  H   PHE A  91      23.980 -10.880 -25.858  1.00 12.17           H  
ATOM   1477  HA  PHE A  91      23.909  -8.065 -25.130  1.00 12.47           H  
ATOM   1478 1HB  PHE A  91      21.978  -9.567 -25.086  1.00 17.33           H  
ATOM   1479 2HB  PHE A  91      22.743 -10.624 -23.982  1.00 17.33           H  
ATOM   1480  HD1 PHE A  91      21.060  -7.419 -24.410  1.00 17.33           H  
ATOM   1481  HD2 PHE A  91      22.751 -10.181 -21.629  1.00 17.33           H  
ATOM   1482  HE1 PHE A  91      19.931  -6.247 -22.546  1.00 17.33           H  
ATOM   1483  HE2 PHE A  91      21.633  -9.011 -19.821  1.00 17.33           H  
ATOM   1484  HZ  PHE A  91      20.218  -7.050 -20.226  1.00 17.33           H  
ATOM   1485  N   ALA A  92      25.472 -10.392 -23.366  1.00 10.47           N  
ATOM   1486  CA  ALA A  92      26.517 -10.617 -22.374  1.00 10.66           C  
ATOM   1487  C   ALA A  92      27.833  -9.967 -22.837  1.00 10.49           C  
ATOM   1488  O   ALA A  92      28.563  -9.369 -22.048  1.00 10.66           O  
ATOM   1489  CB  ALA A  92      26.708 -12.102 -22.142  1.00 14.85           C  
ATOM   1490  H   ALA A  92      25.010 -11.182 -23.831  1.00 12.56           H  
ATOM   1491  HA  ALA A  92      26.209 -10.147 -21.439  1.00 12.79           H  
ATOM   1492 1HB  ALA A  92      27.474 -12.257 -21.386  1.00 17.82           H  
ATOM   1493 2HB  ALA A  92      25.767 -12.538 -21.809  1.00 17.82           H  
ATOM   1494 3HB  ALA A  92      27.016 -12.581 -23.067  1.00 17.82           H  
ATOM   1495  N   GLU A  93      28.083  -9.992 -24.145  1.00 10.38           N  
ATOM   1496  CA  GLU A  93      29.296  -9.444 -24.760  1.00 10.48           C  
ATOM   1497  C   GLU A  93      29.228  -7.919 -24.903  1.00 10.34           C  
ATOM   1498  O   GLU A  93      30.183  -7.274 -25.353  1.00 10.30           O  
ATOM   1499  CB  GLU A  93      29.553 -10.098 -26.131  1.00 14.63           C  
ATOM   1500  CG  GLU A  93      29.938 -11.587 -26.096  1.00 14.63           C  
ATOM   1501  CD  GLU A  93      30.021 -12.279 -27.509  1.00 14.63           C  
ATOM   1502  OE1 GLU A  93      29.131 -12.111 -28.355  1.00 14.63           O  
ATOM   1503  OE2 GLU A  93      30.985 -12.995 -27.713  1.00 14.63           O  
ATOM   1504  H   GLU A  93      27.423 -10.483 -24.733  1.00 12.46           H  
ATOM   1505  HA  GLU A  93      30.139  -9.682 -24.113  1.00 12.58           H  
ATOM   1506 1HB  GLU A  93      28.694  -9.951 -26.785  1.00 17.56           H  
ATOM   1507 2HB  GLU A  93      30.393  -9.608 -26.585  1.00 17.56           H  
ATOM   1508 1HG  GLU A  93      30.922 -11.655 -25.633  1.00 17.56           H  
ATOM   1509 2HG  GLU A  93      29.248 -12.128 -25.453  1.00 17.56           H  
ATOM   1510  N   SER A  94      28.082  -7.342 -24.544  1.00 10.47           N  
ATOM   1511  CA  SER A  94      27.848  -5.916 -24.578  1.00 10.59           C  
ATOM   1512  C   SER A  94      27.977  -5.397 -23.148  1.00 10.55           C  
ATOM   1513  O   SER A  94      27.801  -4.201 -22.891  1.00 10.53           O  
ATOM   1514  CB  SER A  94      26.468  -5.608 -25.141  1.00 14.78           C  
ATOM   1515  OG  SER A  94      26.345  -6.042 -26.477  1.00 14.78           O  
ATOM   1516  H   SER A  94      27.316  -7.896 -24.171  1.00 12.56           H  
ATOM   1517  HA  SER A  94      28.606  -5.440 -25.199  1.00 12.71           H  
ATOM   1518 1HB  SER A  94      25.704  -6.074 -24.532  1.00 17.74           H  
ATOM   1519 2HB  SER A  94      26.303  -4.534 -25.094  1.00 17.74           H  
ATOM   1520  HG  SER A  94      26.258  -7.035 -26.452  1.00 17.74           H  
ATOM   1521  N   ASN A  95      28.317  -6.320 -22.228  1.00 10.75           N  
ATOM   1522  CA  ASN A  95      28.440  -6.111 -20.797  1.00 10.96           C  
ATOM   1523  C   ASN A  95      27.153  -5.637 -20.131  1.00 10.99           C  
ATOM   1524  O   ASN A  95      27.189  -4.818 -19.209  1.00 11.27           O  
ATOM   1525  CB  ASN A  95      29.578  -5.151 -20.513  1.00 15.26           C  
ATOM   1526  CG  ASN A  95      30.894  -5.694 -20.990  1.00 15.26           C  
ATOM   1527  OD1 ASN A  95      31.219  -6.873 -20.786  1.00 15.26           O  
ATOM   1528  ND2 ASN A  95      31.666  -4.854 -21.630  1.00 15.26           N  
ATOM   1529  H   ASN A  95      28.468  -7.286 -22.520  1.00 12.90           H  
ATOM   1530  HA  ASN A  95      28.687  -7.075 -20.347  1.00 13.15           H  
ATOM   1531 1HB  ASN A  95      29.396  -4.188 -20.983  1.00 18.31           H  
ATOM   1532 2HB  ASN A  95      29.645  -4.979 -19.439  1.00 18.31           H  
ATOM   1533 1HD2 ASN A  95      32.554  -5.154 -21.977  1.00 18.31           H  
ATOM   1534 2HD2 ASN A  95      31.363  -3.912 -21.776  1.00 18.31           H  
ATOM   1535  N   THR A  96      26.014  -6.180 -20.565  1.00 10.91           N  
ATOM   1536  CA  THR A  96      24.730  -5.840 -19.972  1.00 11.14           C  
ATOM   1537  C   THR A  96      24.213  -7.009 -19.123  1.00 11.25           C  
ATOM   1538  O   THR A  96      24.762  -8.113 -19.175  1.00 11.41           O  
ATOM   1539  CB  THR A  96      23.757  -5.416 -21.079  1.00 15.50           C  
ATOM   1540  OG1 THR A  96      23.581  -6.487 -21.970  1.00 15.50           O  
ATOM   1541  CG2 THR A  96      24.344  -4.260 -21.844  1.00 15.50           C  
ATOM   1542  H   THR A  96      26.014  -6.854 -21.342  1.00 13.09           H  
ATOM   1543  HA  THR A  96      24.865  -4.986 -19.308  1.00 13.37           H  
ATOM   1544  HB  THR A  96      22.796  -5.132 -20.650  1.00 18.60           H  
ATOM   1545  HG1 THR A  96      22.990  -7.135 -21.586  1.00 18.60           H  
ATOM   1546 1HG2 THR A  96      23.667  -3.971 -22.634  1.00 18.60           H  
ATOM   1547 2HG2 THR A  96      24.500  -3.421 -21.171  1.00 18.60           H  
ATOM   1548 3HG2 THR A  96      25.291  -4.548 -22.280  1.00 18.60           H  
ATOM   1549  N   ASN A  97      23.181  -6.768 -18.314  1.00 11.36           N  
ATOM   1550  CA  ASN A  97      22.644  -7.803 -17.425  1.00 11.68           C  
ATOM   1551  C   ASN A  97      21.188  -7.547 -17.019  1.00 11.57           C  
ATOM   1552  O   ASN A  97      20.553  -6.599 -17.475  1.00 11.81           O  
ATOM   1553  CB  ASN A  97      23.551  -7.968 -16.211  1.00 16.23           C  
ATOM   1554  CG  ASN A  97      23.694  -6.731 -15.385  1.00 16.23           C  
ATOM   1555  OD1 ASN A  97      22.724  -6.178 -14.850  1.00 16.23           O  
ATOM   1556  ND2 ASN A  97      24.919  -6.271 -15.258  1.00 16.23           N  
ATOM   1557  H   ASN A  97      22.762  -5.848 -18.319  1.00 13.63           H  
ATOM   1558  HA  ASN A  97      22.665  -8.753 -17.954  1.00 14.02           H  
ATOM   1559 1HB  ASN A  97      23.183  -8.770 -15.577  1.00 19.48           H  
ATOM   1560 2HB  ASN A  97      24.545  -8.267 -16.549  1.00 19.48           H  
ATOM   1561 1HD2 ASN A  97      25.093  -5.446 -14.715  1.00 19.48           H  
ATOM   1562 2HD2 ASN A  97      25.683  -6.742 -15.707  1.00 19.48           H  
ATOM   1563  N   ALA A  98      20.656  -8.391 -16.134  1.00 11.40           N  
ATOM   1564  CA  ALA A  98      19.261  -8.304 -15.678  1.00 11.53           C  
ATOM   1565  C   ALA A  98      18.898  -6.972 -15.014  1.00 11.57           C  
ATOM   1566  O   ALA A  98      17.724  -6.638 -14.920  1.00 11.68           O  
ATOM   1567  CB  ALA A  98      18.962  -9.408 -14.685  1.00 16.10           C  
ATOM   1568  H   ALA A  98      21.227  -9.147 -15.783  1.00 13.68           H  
ATOM   1569  HA  ALA A  98      18.619  -8.430 -16.554  1.00 13.84           H  
ATOM   1570 1HB  ALA A  98      17.913  -9.349 -14.390  1.00 19.32           H  
ATOM   1571 2HB  ALA A  98      19.163 -10.370 -15.141  1.00 19.32           H  
ATOM   1572 3HB  ALA A  98      19.590  -9.283 -13.809  1.00 19.32           H  
ATOM   1573  N   GLU A  99      19.873  -6.243 -14.472  1.00 11.70           N  
ATOM   1574  CA  GLU A  99      19.563  -4.996 -13.778  1.00 11.98           C  
ATOM   1575  C   GLU A  99      19.553  -3.759 -14.681  1.00 12.02           C  
ATOM   1576  O   GLU A  99      19.284  -2.648 -14.204  1.00 12.24           O  
ATOM   1577  CB  GLU A  99      20.543  -4.785 -12.623  1.00 16.66           C  
ATOM   1578  CG  GLU A  99      20.411  -5.823 -11.530  1.00 16.66           C  
ATOM   1579  CD  GLU A  99      21.387  -5.654 -10.401  1.00 16.66           C  
ATOM   1580  OE1 GLU A  99      22.259  -4.833 -10.528  1.00 16.66           O  
ATOM   1581  OE2 GLU A  99      21.260  -6.364  -9.409  1.00 16.66           O  
ATOM   1582  H   GLU A  99      20.851  -6.509 -14.585  1.00 14.04           H  
ATOM   1583  HA  GLU A  99      18.566  -5.095 -13.351  1.00 14.38           H  
ATOM   1584 1HB  GLU A  99      21.564  -4.804 -12.995  1.00 19.99           H  
ATOM   1585 2HB  GLU A  99      20.375  -3.805 -12.178  1.00 19.99           H  
ATOM   1586 1HG  GLU A  99      19.410  -5.748 -11.141  1.00 19.99           H  
ATOM   1587 2HG  GLU A  99      20.532  -6.809 -11.971  1.00 19.99           H  
ATOM   1588  N   SER A 100      19.913  -3.916 -15.952  1.00 12.03           N  
ATOM   1589  CA  SER A 100      19.967  -2.782 -16.864  1.00 12.19           C  
ATOM   1590  C   SER A 100      18.592  -2.497 -17.415  1.00 12.10           C  
ATOM   1591  O   SER A 100      17.656  -3.274 -17.235  1.00 12.30           O  
ATOM   1592  CB  SER A 100      20.888  -3.020 -18.048  1.00 17.00           C  
ATOM   1593  OG  SER A 100      20.328  -3.929 -18.963  1.00 17.00           O  
ATOM   1594  H   SER A 100      20.113  -4.851 -16.323  1.00 14.44           H  
ATOM   1595  HA  SER A 100      20.312  -1.906 -16.315  1.00 14.63           H  
ATOM   1596 1HB  SER A 100      21.095  -2.079 -18.550  1.00 20.40           H  
ATOM   1597 2HB  SER A 100      21.834  -3.413 -17.683  1.00 20.40           H  
ATOM   1598  HG  SER A 100      19.580  -3.444 -19.424  1.00 20.40           H  
ATOM   1599  N   GLY A 101      18.464  -1.386 -18.120  1.00 11.98           N  
ATOM   1600  CA  GLY A 101      17.234  -1.107 -18.837  1.00 12.09           C  
ATOM   1601  C   GLY A 101      17.444  -1.749 -20.198  1.00 11.88           C  
ATOM   1602  O   GLY A 101      18.294  -2.642 -20.339  1.00 12.03           O  
ATOM   1603  H   GLY A 101      19.244  -0.749 -18.198  1.00 14.38           H  
ATOM   1604 1HA  GLY A 101      16.375  -1.545 -18.328  1.00 14.51           H  
ATOM   1605 2HA  GLY A 101      17.079  -0.033 -18.936  1.00 14.51           H  
ATOM   1606  N   PHE A 102      16.715  -1.319 -21.218  1.00 11.73           N  
ATOM   1607  CA  PHE A 102      16.932  -1.966 -22.501  1.00 11.74           C  
ATOM   1608  C   PHE A 102      18.223  -1.455 -23.109  1.00 11.32           C  
ATOM   1609  O   PHE A 102      18.490  -0.255 -23.108  1.00 11.32           O  
ATOM   1610  CB  PHE A 102      15.787  -1.710 -23.481  1.00 16.44           C  
ATOM   1611  CG  PHE A 102      14.527  -2.465 -23.198  1.00 16.44           C  
ATOM   1612  CD1 PHE A 102      13.432  -1.852 -22.611  1.00 16.44           C  
ATOM   1613  CD2 PHE A 102      14.433  -3.806 -23.540  1.00 16.44           C  
ATOM   1614  CE1 PHE A 102      12.273  -2.569 -22.376  1.00 16.44           C  
ATOM   1615  CE2 PHE A 102      13.286  -4.513 -23.306  1.00 16.44           C  
ATOM   1616  CZ  PHE A 102      12.204  -3.897 -22.722  1.00 16.44           C  
ATOM   1617  H   PHE A 102      16.033  -0.584 -21.103  1.00 14.08           H  
ATOM   1618  HA  PHE A 102      17.026  -3.040 -22.343  1.00 14.09           H  
ATOM   1619 1HB  PHE A 102      15.552  -0.647 -23.489  1.00 19.73           H  
ATOM   1620 2HB  PHE A 102      16.113  -1.967 -24.486  1.00 19.73           H  
ATOM   1621  HD1 PHE A 102      13.484  -0.797 -22.340  1.00 19.73           H  
ATOM   1622  HD2 PHE A 102      15.285  -4.300 -24.007  1.00 19.73           H  
ATOM   1623  HE1 PHE A 102      11.413  -2.081 -21.916  1.00 19.73           H  
ATOM   1624  HE2 PHE A 102      13.228  -5.567 -23.585  1.00 19.73           H  
ATOM   1625  HZ  PHE A 102      11.291  -4.461 -22.536  1.00 19.73           H  
ATOM   1626  N   SER A 103      19.016  -2.382 -23.644  1.00 11.17           N  
ATOM   1627  CA  SER A 103      20.278  -2.079 -24.308  1.00 10.99           C  
ATOM   1628  C   SER A 103      20.100  -1.721 -25.779  1.00 10.76           C  
ATOM   1629  O   SER A 103      21.061  -1.346 -26.458  1.00 11.06           O  
ATOM   1630  CB  SER A 103      21.203  -3.269 -24.190  1.00 15.45           C  
ATOM   1631  OG  SER A 103      20.707  -4.364 -24.912  1.00 15.45           O  
ATOM   1632  H   SER A 103      18.743  -3.353 -23.582  1.00 13.40           H  
ATOM   1633  HA  SER A 103      20.733  -1.225 -23.803  1.00 13.19           H  
ATOM   1634 1HB  SER A 103      22.191  -3.001 -24.562  1.00 18.54           H  
ATOM   1635 2HB  SER A 103      21.308  -3.542 -23.140  1.00 18.54           H  
ATOM   1636  HG  SER A 103      21.381  -5.046 -24.836  1.00 18.54           H  
ATOM   1637  N   SER A 104      18.881  -1.904 -26.272  1.00 10.43           N  
ATOM   1638  CA  SER A 104      18.542  -1.682 -27.662  1.00 10.37           C  
ATOM   1639  C   SER A 104      18.372  -0.214 -28.020  1.00 10.31           C  
ATOM   1640  O   SER A 104      18.220   0.658 -27.161  1.00 10.33           O  
ATOM   1641  CB  SER A 104      17.275  -2.449 -28.002  1.00 14.54           C  
ATOM   1642  OG  SER A 104      16.166  -1.934 -27.313  1.00 14.54           O  
ATOM   1643  H   SER A 104      18.158  -2.199 -25.640  1.00 12.52           H  
ATOM   1644  HA  SER A 104      19.355  -2.079 -28.271  1.00 12.44           H  
ATOM   1645 1HB  SER A 104      17.094  -2.397 -29.075  1.00 17.45           H  
ATOM   1646 2HB  SER A 104      17.409  -3.498 -27.744  1.00 17.45           H  
ATOM   1647  HG  SER A 104      15.409  -2.461 -27.592  1.00 17.45           H  
ATOM   1648  N   SER A 105      18.394   0.033 -29.322  1.00 10.47           N  
ATOM   1649  CA  SER A 105      18.201   1.336 -29.933  1.00 10.69           C  
ATOM   1650  C   SER A 105      17.891   1.114 -31.403  1.00 10.66           C  
ATOM   1651  O   SER A 105      18.143   0.027 -31.934  1.00 10.78           O  
ATOM   1652  CB  SER A 105      19.446   2.189 -29.806  1.00 14.88           C  
ATOM   1653  OG  SER A 105      20.471   1.679 -30.605  1.00 14.88           O  
ATOM   1654  H   SER A 105      18.533  -0.750 -29.937  1.00 12.56           H  
ATOM   1655  HA  SER A 105      17.356   1.837 -29.457  1.00 12.83           H  
ATOM   1656 1HB  SER A 105      19.222   3.212 -30.104  1.00 17.86           H  
ATOM   1657 2HB  SER A 105      19.769   2.214 -28.766  1.00 17.86           H  
ATOM   1658  HG  SER A 105      21.230   2.261 -30.470  1.00 17.86           H  
ATOM   1659  N   LYS A 106      17.428   2.155 -32.094  1.00 10.74           N  
ATOM   1660  CA  LYS A 106      17.143   2.067 -33.532  1.00 10.97           C  
ATOM   1661  C   LYS A 106      18.374   1.746 -34.387  1.00 10.71           C  
ATOM   1662  O   LYS A 106      18.239   1.334 -35.537  1.00 10.77           O  
ATOM   1663  CB  LYS A 106      16.496   3.360 -34.041  1.00 15.27           C  
ATOM   1664  CG  LYS A 106      17.406   4.596 -34.063  1.00 15.27           C  
ATOM   1665  CD  LYS A 106      16.641   5.828 -34.555  1.00 15.27           C  
ATOM   1666  CE  LYS A 106      17.538   7.061 -34.638  1.00 15.27           C  
ATOM   1667  NZ  LYS A 106      16.786   8.264 -35.100  1.00 15.27           N  
ATOM   1668  H   LYS A 106      17.246   3.018 -31.603  1.00 12.89           H  
ATOM   1669  HA  LYS A 106      16.429   1.257 -33.680  1.00 13.16           H  
ATOM   1670 1HB  LYS A 106      16.136   3.200 -35.058  1.00 18.32           H  
ATOM   1671 2HB  LYS A 106      15.629   3.595 -33.425  1.00 18.32           H  
ATOM   1672 1HG  LYS A 106      17.801   4.786 -33.067  1.00 18.32           H  
ATOM   1673 2HG  LYS A 106      18.243   4.421 -34.740  1.00 18.32           H  
ATOM   1674 1HD  LYS A 106      16.232   5.623 -35.546  1.00 18.32           H  
ATOM   1675 2HD  LYS A 106      15.813   6.038 -33.877  1.00 18.32           H  
ATOM   1676 1HE  LYS A 106      17.958   7.263 -33.655  1.00 18.32           H  
ATOM   1677 2HE  LYS A 106      18.351   6.864 -35.337  1.00 18.32           H  
ATOM   1678 1HZ  LYS A 106      17.411   9.057 -35.142  1.00 18.32           H  
ATOM   1679 2HZ  LYS A 106      16.401   8.091 -36.018  1.00 18.32           H  
ATOM   1680 3HZ  LYS A 106      16.035   8.464 -34.453  1.00 18.32           H  
ATOM   1681  N   SER A 107      19.566   1.990 -33.839  1.00 10.65           N  
ATOM   1682  CA  SER A 107      20.833   1.757 -34.514  1.00 10.63           C  
ATOM   1683  C   SER A 107      21.543   0.478 -34.054  1.00 10.50           C  
ATOM   1684  O   SER A 107      22.698   0.243 -34.424  1.00 10.65           O  
ATOM   1685  CB  SER A 107      21.748   2.950 -34.313  1.00 14.89           C  
ATOM   1686  OG  SER A 107      22.048   3.145 -32.951  1.00 14.89           O  
ATOM   1687  H   SER A 107      19.599   2.340 -32.891  1.00 12.78           H  
ATOM   1688  HA  SER A 107      20.631   1.657 -35.580  1.00 12.76           H  
ATOM   1689 1HB  SER A 107      22.671   2.793 -34.870  1.00 17.87           H  
ATOM   1690 2HB  SER A 107      21.272   3.843 -34.715  1.00 17.87           H  
ATOM   1691  HG  SER A 107      22.727   3.828 -32.927  1.00 17.87           H  
ATOM   1692  N   SER A 108      20.890  -0.330 -33.215  1.00 10.42           N  
ATOM   1693  CA  SER A 108      21.485  -1.579 -32.748  1.00 10.37           C  
ATOM   1694  C   SER A 108      21.695  -2.525 -33.898  1.00 10.29           C  
ATOM   1695  O   SER A 108      20.869  -2.593 -34.801  1.00 10.56           O  
ATOM   1696  CB  SER A 108      20.632  -2.274 -31.719  1.00 14.54           C  
ATOM   1697  OG  SER A 108      21.188  -3.542 -31.395  1.00 14.54           O  
ATOM   1698  H   SER A 108      19.941  -0.093 -32.919  1.00 12.50           H  
ATOM   1699  HA  SER A 108      22.455  -1.353 -32.303  1.00 12.44           H  
ATOM   1700 1HB  SER A 108      20.569  -1.654 -30.823  1.00 17.45           H  
ATOM   1701 2HB  SER A 108      19.618  -2.397 -32.106  1.00 17.45           H  
ATOM   1702  HG  SER A 108      20.665  -3.868 -30.651  1.00 17.45           H  
ATOM   1703  N   LEU A 109      22.768  -3.307 -33.864  1.00 10.15           N  
ATOM   1704  CA  LEU A 109      22.984  -4.269 -34.939  1.00 10.25           C  
ATOM   1705  C   LEU A 109      22.286  -5.600 -34.695  1.00 10.08           C  
ATOM   1706  O   LEU A 109      22.333  -6.471 -35.549  1.00 10.32           O  
ATOM   1707  CB  LEU A 109      24.482  -4.544 -35.138  1.00 14.31           C  
ATOM   1708  CG  LEU A 109      25.382  -3.343 -35.573  1.00 14.31           C  
ATOM   1709  CD1 LEU A 109      26.849  -3.830 -35.625  1.00 14.31           C  
ATOM   1710  CD2 LEU A 109      24.926  -2.801 -36.945  1.00 14.31           C  
ATOM   1711  H   LEU A 109      23.427  -3.222 -33.102  1.00 12.18           H  
ATOM   1712  HA  LEU A 109      22.574  -3.856 -35.853  1.00 12.30           H  
ATOM   1713 1HB  LEU A 109      24.883  -4.933 -34.204  1.00 17.17           H  
ATOM   1714 2HB  LEU A 109      24.586  -5.322 -35.897  1.00 17.17           H  
ATOM   1715  HG  LEU A 109      25.316  -2.544 -34.836  1.00 17.17           H  
ATOM   1716 1HD1 LEU A 109      27.501  -3.005 -35.916  1.00 17.17           H  
ATOM   1717 2HD1 LEU A 109      27.154  -4.200 -34.643  1.00 17.17           H  
ATOM   1718 3HD1 LEU A 109      26.944  -4.636 -36.351  1.00 17.17           H  
ATOM   1719 1HD2 LEU A 109      25.567  -1.973 -37.241  1.00 17.17           H  
ATOM   1720 2HD2 LEU A 109      24.987  -3.588 -37.683  1.00 17.17           H  
ATOM   1721 3HD2 LEU A 109      23.901  -2.443 -36.893  1.00 17.17           H  
ATOM   1722  N   ALA A 110      21.650  -5.761 -33.526  1.00  9.88           N  
ATOM   1723  CA  ALA A 110      20.981  -7.022 -33.174  1.00  9.95           C  
ATOM   1724  C   ALA A 110      19.811  -7.445 -34.104  1.00  9.88           C  
ATOM   1725  O   ALA A 110      19.581  -8.646 -34.247  1.00  9.89           O  
ATOM   1726  CB  ALA A 110      20.476  -6.966 -31.737  1.00 13.91           C  
ATOM   1727  H   ALA A 110      21.640  -4.984 -32.868  1.00 11.86           H  
ATOM   1728  HA  ALA A 110      21.734  -7.804 -33.226  1.00 11.94           H  
ATOM   1729 1HB  ALA A 110      20.054  -7.934 -31.481  1.00 16.69           H  
ATOM   1730 2HB  ALA A 110      21.313  -6.750 -31.073  1.00 16.69           H  
ATOM   1731 3HB  ALA A 110      19.721  -6.208 -31.617  1.00 16.69           H  
ATOM   1732  N   PRO A 111      18.967  -6.542 -34.663  1.00 10.04           N  
ATOM   1733  CA  PRO A 111      17.888  -6.906 -35.564  1.00 10.25           C  
ATOM   1734  C   PRO A 111      18.471  -7.568 -36.798  1.00 10.35           C  
ATOM   1735  O   PRO A 111      19.533  -7.169 -37.268  1.00 10.70           O  
ATOM   1736  CB  PRO A 111      17.243  -5.555 -35.899  1.00 15.38           C  
ATOM   1737  CG  PRO A 111      17.630  -4.651 -34.746  1.00 15.38           C  
ATOM   1738  CD  PRO A 111      19.010  -5.104 -34.364  1.00 15.38           C  
ATOM   1739  HA  PRO A 111      17.183  -7.580 -35.052  1.00 12.30           H  
ATOM   1740 1HB  PRO A 111      17.613  -5.203 -36.863  1.00 18.46           H  
ATOM   1741 2HB  PRO A 111      16.155  -5.680 -35.999  1.00 18.46           H  
ATOM   1742 1HG  PRO A 111      17.619  -3.592 -35.063  1.00 18.46           H  
ATOM   1743 2HG  PRO A 111      16.911  -4.745 -33.923  1.00 18.46           H  
ATOM   1744 1HD  PRO A 111      19.707  -4.625 -35.028  1.00 18.46           H  
ATOM   1745 2HD  PRO A 111      19.190  -4.874 -33.321  1.00 18.46           H  
ATOM   1746  N   GLY A 112      17.756  -8.520 -37.373  1.00 10.23           N  
ATOM   1747  CA  GLY A 112      18.206  -9.190 -38.596  1.00 10.50           C  
ATOM   1748  C   GLY A 112      18.642  -8.175 -39.650  1.00 10.28           C  
ATOM   1749  O   GLY A 112      19.760  -8.212 -40.181  1.00 10.49           O  
ATOM   1750  H   GLY A 112      16.858  -8.812 -36.955  1.00 12.28           H  
ATOM   1751 1HA  GLY A 112      19.037  -9.851 -38.359  1.00 12.60           H  
ATOM   1752 2HA  GLY A 112      17.399  -9.813 -38.984  1.00 12.60           H  
ATOM   1753  N   GLY A 113      17.719  -7.263 -39.949  1.00 10.03           N  
ATOM   1754  CA  GLY A 113      17.842  -6.212 -40.954  1.00 10.04           C  
ATOM   1755  C   GLY A 113      19.009  -5.240 -40.768  1.00  9.66           C  
ATOM   1756  O   GLY A 113      19.293  -4.453 -41.671  1.00  9.82           O  
ATOM   1757  H   GLY A 113      16.849  -7.323 -39.436  1.00 12.04           H  
ATOM   1758 1HA  GLY A 113      17.899  -6.665 -41.938  1.00 12.05           H  
ATOM   1759 2HA  GLY A 113      16.916  -5.636 -40.951  1.00 12.05           H  
ATOM   1760  N   GLN A 114      19.641  -5.230 -39.596  1.00  9.39           N  
ATOM   1761  CA  GLN A 114      20.758  -4.334 -39.347  1.00  9.26           C  
ATOM   1762  C   GLN A 114      22.139  -4.982 -39.405  1.00  9.02           C  
ATOM   1763  O   GLN A 114      23.134  -4.295 -39.175  1.00  9.32           O  
ATOM   1764  CB  GLN A 114      20.578  -3.652 -37.997  1.00 13.01           C  
ATOM   1765  CG  GLN A 114      19.339  -2.796 -37.897  1.00 13.01           C  
ATOM   1766  CD  GLN A 114      19.343  -1.676 -38.901  1.00 13.01           C  
ATOM   1767  OE1 GLN A 114      20.305  -0.909 -39.010  1.00 13.01           O  
ATOM   1768  NE2 GLN A 114      18.265  -1.577 -39.661  1.00 13.01           N  
ATOM   1769  H   GLN A 114      19.400  -5.910 -38.869  1.00 11.27           H  
ATOM   1770  HA  GLN A 114      20.746  -3.567 -40.118  1.00 11.11           H  
ATOM   1771 1HB  GLN A 114      20.525  -4.417 -37.222  1.00 15.61           H  
ATOM   1772 2HB  GLN A 114      21.437  -3.023 -37.782  1.00 15.61           H  
ATOM   1773 1HG  GLN A 114      18.470  -3.409 -38.085  1.00 15.61           H  
ATOM   1774 2HG  GLN A 114      19.289  -2.366 -36.893  1.00 15.61           H  
ATOM   1775 1HE2 GLN A 114      18.207  -0.858 -40.354  1.00 15.61           H  
ATOM   1776 2HE2 GLN A 114      17.509  -2.220 -39.549  1.00 15.61           H  
ATOM   1777  N   CYS A 115      22.241  -6.276 -39.721  1.00  8.72           N  
ATOM   1778  CA  CYS A 115      23.568  -6.895 -39.720  1.00  8.74           C  
ATOM   1779  C   CYS A 115      24.604  -6.079 -40.498  1.00  8.71           C  
ATOM   1780  O   CYS A 115      24.585  -6.001 -41.733  1.00  8.57           O  
ATOM   1781  CB  CYS A 115      23.495  -8.287 -40.322  1.00 12.22           C  
ATOM   1782  SG  CYS A 115      25.082  -9.078 -40.453  1.00 12.22           S  
ATOM   1783  H   CYS A 115      21.398  -6.835 -39.907  1.00 10.46           H  
ATOM   1784  HA  CYS A 115      23.898  -6.986 -38.682  1.00 10.49           H  
ATOM   1785 1HB  CYS A 115      22.863  -8.913 -39.686  1.00 14.66           H  
ATOM   1786 2HB  CYS A 115      23.038  -8.258 -41.297  1.00 14.66           H  
ATOM   1787  HG  CYS A 115      24.656 -10.312 -40.127  1.00 14.66           H  
ATOM   1788  N   CYS A 116      25.592  -5.559 -39.778  1.00  9.06           N  
ATOM   1789  CA  CYS A 116      26.568  -4.675 -40.391  1.00  9.35           C  
ATOM   1790  C   CYS A 116      27.364  -5.313 -41.486  1.00  9.27           C  
ATOM   1791  O   CYS A 116      27.633  -4.668 -42.496  1.00  9.58           O  
ATOM   1792  CB  CYS A 116      27.576  -4.114 -39.414  1.00 12.97           C  
ATOM   1793  SG  CYS A 116      28.704  -2.982 -40.232  1.00 12.97           S  
ATOM   1794  H   CYS A 116      25.605  -5.743 -38.783  1.00 10.87           H  
ATOM   1795  HA  CYS A 116      26.018  -3.834 -40.813  1.00 11.22           H  
ATOM   1796 1HB  CYS A 116      27.090  -3.584 -38.623  1.00 15.56           H  
ATOM   1797 2HB  CYS A 116      28.149  -4.922 -38.977  1.00 15.56           H  
ATOM   1798  HG  CYS A 116      28.652  -3.594 -41.449  1.00 15.56           H  
ATOM   1799  N   SER A 117      27.816  -6.538 -41.257  1.00  9.09           N  
ATOM   1800  CA  SER A 117      28.650  -7.229 -42.225  1.00  9.30           C  
ATOM   1801  C   SER A 117      27.972  -7.600 -43.542  1.00  9.06           C  
ATOM   1802  O   SER A 117      28.685  -7.916 -44.495  1.00  9.45           O  
ATOM   1803  CB  SER A 117      29.242  -8.493 -41.622  1.00 12.94           C  
ATOM   1804  OG  SER A 117      28.269  -9.459 -41.385  1.00 12.94           O  
ATOM   1805  H   SER A 117      27.601  -6.990 -40.363  1.00 10.91           H  
ATOM   1806  HA  SER A 117      29.479  -6.565 -42.467  1.00 11.16           H  
ATOM   1807 1HB  SER A 117      29.995  -8.894 -42.296  1.00 15.53           H  
ATOM   1808 2HB  SER A 117      29.733  -8.254 -40.703  1.00 15.53           H  
ATOM   1809  HG  SER A 117      28.699 -10.161 -40.891  1.00 15.53           H  
ATOM   1810  N   CYS A 118      26.626  -7.631 -43.628  1.00  8.65           N  
ATOM   1811  CA  CYS A 118      26.049  -8.003 -44.922  1.00  8.63           C  
ATOM   1812  C   CYS A 118      25.026  -7.027 -45.485  1.00  8.80           C  
ATOM   1813  O   CYS A 118      24.680  -7.110 -46.664  1.00  8.92           O  
ATOM   1814  CB  CYS A 118      25.429  -9.377 -44.851  1.00 12.09           C  
ATOM   1815  SG  CYS A 118      23.872  -9.539 -43.960  1.00 12.09           S  
ATOM   1816  H   CYS A 118      26.036  -7.364 -42.839  1.00 10.38           H  
ATOM   1817  HA  CYS A 118      26.860  -8.059 -45.645  1.00 10.36           H  
ATOM   1818 1HB  CYS A 118      25.310  -9.776 -45.844  1.00 14.51           H  
ATOM   1819 2HB  CYS A 118      26.141  -9.985 -44.335  1.00 14.51           H  
ATOM   1820  HG  CYS A 118      23.590 -10.775 -44.468  1.00 14.51           H  
ATOM   1821  N   LYS A 119      24.547  -6.090 -44.664  1.00  9.09           N  
ATOM   1822  CA  LYS A 119      23.526  -5.168 -45.117  1.00  9.55           C  
ATOM   1823  C   LYS A 119      24.162  -3.859 -45.586  1.00  9.73           C  
ATOM   1824  O   LYS A 119      23.539  -3.097 -46.324  1.00 10.19           O  
ATOM   1825  CB  LYS A 119      22.522  -4.901 -44.000  1.00 13.19           C  
ATOM   1826  CG  LYS A 119      21.834  -6.163 -43.414  1.00 13.19           C  
ATOM   1827  CD  LYS A 119      20.964  -6.990 -44.376  1.00 13.19           C  
ATOM   1828  CE  LYS A 119      20.283  -8.115 -43.557  1.00 13.19           C  
ATOM   1829  NZ  LYS A 119      19.358  -9.004 -44.349  1.00 13.19           N  
ATOM   1830  H   LYS A 119      24.825  -6.056 -43.683  1.00 10.91           H  
ATOM   1831  HA  LYS A 119      23.004  -5.608 -45.966  1.00 11.46           H  
ATOM   1832 1HB  LYS A 119      23.029  -4.396 -43.174  1.00 15.83           H  
ATOM   1833 2HB  LYS A 119      21.742  -4.232 -44.360  1.00 15.83           H  
ATOM   1834 1HG  LYS A 119      22.607  -6.817 -43.049  1.00 15.83           H  
ATOM   1835 2HG  LYS A 119      21.233  -5.865 -42.565  1.00 15.83           H  
ATOM   1836 1HD  LYS A 119      20.211  -6.359 -44.846  1.00 15.83           H  
ATOM   1837 2HD  LYS A 119      21.589  -7.441 -45.145  1.00 15.83           H  
ATOM   1838 1HE  LYS A 119      21.050  -8.731 -43.100  1.00 15.83           H  
ATOM   1839 2HE  LYS A 119      19.721  -7.646 -42.778  1.00 15.83           H  
ATOM   1840 1HZ  LYS A 119      18.954  -9.683 -43.717  1.00 15.83           H  
ATOM   1841 2HZ  LYS A 119      18.624  -8.451 -44.756  1.00 15.83           H  
ATOM   1842 3HZ  LYS A 119      19.844  -9.531 -45.107  1.00 15.83           H  
ATOM   1843  N   THR A 120      25.398  -3.586 -45.159  1.00  9.61           N  
ATOM   1844  CA  THR A 120      26.097  -2.357 -45.532  1.00 10.04           C  
ATOM   1845  C   THR A 120      27.611  -2.485 -45.508  1.00 10.04           C  
ATOM   1846  O   THR A 120      28.158  -3.570 -45.331  1.00 10.54           O  
ATOM   1847  CB  THR A 120      25.701  -1.193 -44.609  1.00 13.89           C  
ATOM   1848  OG1 THR A 120      26.243   0.032 -45.147  1.00 13.89           O  
ATOM   1849  CG2 THR A 120      26.220  -1.433 -43.167  1.00 13.89           C  
ATOM   1850  H   THR A 120      25.887  -4.231 -44.545  1.00 11.53           H  
ATOM   1851  HA  THR A 120      25.805  -2.096 -46.549  1.00 12.05           H  
ATOM   1852  HB  THR A 120      24.614  -1.116 -44.588  1.00 16.67           H  
ATOM   1853  HG1 THR A 120      25.820   0.783 -44.708  1.00 16.67           H  
ATOM   1854 1HG2 THR A 120      25.917  -0.603 -42.533  1.00 16.67           H  
ATOM   1855 2HG2 THR A 120      25.791  -2.359 -42.782  1.00 16.67           H  
ATOM   1856 3HG2 THR A 120      27.304  -1.513 -43.145  1.00 16.67           H  
ATOM   1857  N   GLY A 121      28.278  -1.361 -45.717  1.00  9.69           N  
ATOM   1858  CA  GLY A 121      29.729  -1.289 -45.651  1.00  9.93           C  
ATOM   1859  C   GLY A 121      30.453  -2.044 -46.775  1.00  9.86           C  
ATOM   1860  O   GLY A 121      29.855  -2.370 -47.810  1.00  9.86           O  
ATOM   1861  H   GLY A 121      27.725  -0.518 -45.862  1.00 11.63           H  
ATOM   1862 1HA  GLY A 121      30.022  -0.238 -45.668  1.00 11.92           H  
ATOM   1863 2HA  GLY A 121      30.022  -1.686 -44.682  1.00 11.92           H  
ATOM   1864  N   PRO A 122      31.767  -2.326 -46.572  1.00 10.07           N  
ATOM   1865  CA  PRO A 122      32.699  -2.987 -47.482  1.00 10.32           C  
ATOM   1866  C   PRO A 122      32.191  -4.319 -48.021  1.00 10.26           C  
ATOM   1867  O   PRO A 122      32.521  -4.692 -49.147  1.00 10.55           O  
ATOM   1868  CB  PRO A 122      33.933  -3.193 -46.594  1.00 15.48           C  
ATOM   1869  CG  PRO A 122      33.874  -2.062 -45.599  1.00 15.48           C  
ATOM   1870  CD  PRO A 122      32.405  -1.902 -45.293  1.00 15.48           C  
ATOM   1871  HA  PRO A 122      32.930  -2.308 -48.314  1.00 12.38           H  
ATOM   1872 1HB  PRO A 122      33.898  -4.188 -46.123  1.00 18.58           H  
ATOM   1873 2HB  PRO A 122      34.845  -3.166 -47.212  1.00 18.58           H  
ATOM   1874 1HG  PRO A 122      34.470  -2.312 -44.705  1.00 18.58           H  
ATOM   1875 2HG  PRO A 122      34.322  -1.153 -46.031  1.00 18.58           H  
ATOM   1876 1HD  PRO A 122      32.122  -2.577 -44.467  1.00 18.58           H  
ATOM   1877 2HD  PRO A 122      32.207  -0.845 -45.063  1.00 18.58           H  
ATOM   1878  N   SER A 123      31.368  -5.025 -47.244  1.00 10.09           N  
ATOM   1879  CA  SER A 123      30.829  -6.291 -47.695  1.00 10.16           C  
ATOM   1880  C   SER A 123      29.324  -6.272 -47.571  1.00  9.86           C  
ATOM   1881  O   SER A 123      28.709  -7.264 -47.180  1.00 10.07           O  
ATOM   1882  CB  SER A 123      31.383  -7.433 -46.855  1.00 14.20           C  
ATOM   1883  OG  SER A 123      31.127  -7.236 -45.472  1.00 14.20           O  
ATOM   1884  H   SER A 123      31.129  -4.743 -46.301  1.00 12.11           H  
ATOM   1885  HA  SER A 123      31.088  -6.445 -48.742  1.00 12.19           H  
ATOM   1886 1HB  SER A 123      30.942  -8.376 -47.178  1.00 17.04           H  
ATOM   1887 2HB  SER A 123      32.456  -7.503 -47.019  1.00 17.04           H  
ATOM   1888  HG  SER A 123      30.183  -7.516 -45.300  1.00 17.04           H  
ATOM   1889  N   GLY A 124      28.728  -5.193 -48.063  1.00  9.61           N  
ATOM   1890  CA  GLY A 124      27.292  -5.050 -48.070  1.00  9.61           C  
ATOM   1891  C   GLY A 124      26.710  -5.882 -49.210  1.00  9.79           C  
ATOM   1892  O   GLY A 124      27.430  -6.677 -49.830  1.00  9.85           O  
ATOM   1893  H   GLY A 124      29.299  -4.386 -48.333  1.00 11.53           H  
ATOM   1894 1HA  GLY A 124      26.890  -5.377 -47.110  1.00 11.53           H  
ATOM   1895 2HA  GLY A 124      27.059  -3.994 -48.188  1.00 11.53           H  
ATOM   1896  N   PRO A 125      25.453  -5.640 -49.599  1.00 10.11           N  
ATOM   1897  CA  PRO A 125      24.682  -6.414 -50.546  1.00 10.51           C  
ATOM   1898  C   PRO A 125      25.422  -6.600 -51.857  1.00 10.73           C  
ATOM   1899  O   PRO A 125      25.971  -5.636 -52.384  1.00 10.86           O  
ATOM   1900  CB  PRO A 125      23.456  -5.523 -50.762  1.00 15.77           C  
ATOM   1901  CG  PRO A 125      23.336  -4.756 -49.475  1.00 15.77           C  
ATOM   1902  CD  PRO A 125      24.758  -4.472 -49.090  1.00 15.77           C  
ATOM   1903  HA  PRO A 125      24.392  -7.353 -50.079  1.00 12.61           H  
ATOM   1904 1HB  PRO A 125      23.615  -4.866 -51.633  1.00 18.92           H  
ATOM   1905 2HB  PRO A 125      22.588  -6.141 -50.987  1.00 18.92           H  
ATOM   1906 1HG  PRO A 125      22.749  -3.837 -49.619  1.00 18.92           H  
ATOM   1907 2HG  PRO A 125      22.821  -5.343 -48.703  1.00 18.92           H  
ATOM   1908 1HD  PRO A 125      25.124  -3.554 -49.571  1.00 18.92           H  
ATOM   1909 2HD  PRO A 125      24.830  -4.439 -48.032  1.00 18.92           H  
ATOM   1910  N   PRO A 126      25.397  -7.814 -52.427  1.00 11.00           N  
ATOM   1911  CA  PRO A 126      24.843  -9.103 -51.982  1.00 11.19           C  
ATOM   1912  C   PRO A 126      25.408  -9.722 -50.683  1.00 11.00           C  
ATOM   1913  O   PRO A 126      24.824 -10.677 -50.164  1.00 11.24           O  
ATOM   1914  CB  PRO A 126      25.181 -10.024 -53.165  1.00 16.78           C  
ATOM   1915  CG  PRO A 126      25.354  -9.096 -54.345  1.00 16.78           C  
ATOM   1916  CD  PRO A 126      25.991  -7.867 -53.761  1.00 16.78           C  
ATOM   1917  HA  PRO A 126      23.750  -8.999 -51.895  1.00 13.43           H  
ATOM   1918 1HB  PRO A 126      26.100 -10.596 -52.930  1.00 20.14           H  
ATOM   1919 2HB  PRO A 126      24.376 -10.760 -53.313  1.00 20.14           H  
ATOM   1920 1HG  PRO A 126      25.982  -9.574 -55.112  1.00 20.14           H  
ATOM   1921 2HG  PRO A 126      24.380  -8.891 -54.816  1.00 20.14           H  
ATOM   1922 1HD  PRO A 126      27.082  -7.987 -53.682  1.00 20.14           H  
ATOM   1923 2HD  PRO A 126      25.717  -6.969 -54.337  1.00 20.14           H  
ATOM   1924  N   GLY A 127      26.533  -9.225 -50.175  1.00 10.80           N  
ATOM   1925  CA  GLY A 127      27.137  -9.785 -48.979  1.00 10.83           C  
ATOM   1926  C   GLY A 127      27.925 -11.039 -49.369  1.00 11.09           C  
ATOM   1927  O   GLY A 127      28.019 -11.365 -50.554  1.00 11.26           O  
ATOM   1928  H   GLY A 127      27.003  -8.406 -50.564  1.00 12.96           H  
ATOM   1929 1HA  GLY A 127      27.797  -9.035 -48.554  1.00 13.00           H  
ATOM   1930 2HA  GLY A 127      26.371 -10.012 -48.240  1.00 13.00           H  
ATOM   1931  N   PRO A 128      28.558 -11.724 -48.411  1.00 11.36           N  
ATOM   1932  CA  PRO A 128      29.303 -12.955 -48.604  1.00 11.83           C  
ATOM   1933  C   PRO A 128      28.391 -14.032 -49.211  1.00 11.93           C  
ATOM   1934  O   PRO A 128      27.198 -14.020 -48.950  1.00 11.86           O  
ATOM   1935  CB  PRO A 128      29.729 -13.304 -47.170  1.00 17.75           C  
ATOM   1936  CG  PRO A 128      29.765 -11.973 -46.440  1.00 17.75           C  
ATOM   1937  CD  PRO A 128      28.660 -11.154 -47.043  1.00 17.75           C  
ATOM   1938  HA  PRO A 128      30.167 -12.722 -49.241  1.00 14.20           H  
ATOM   1939 1HB  PRO A 128      29.005 -14.003 -46.727  1.00 21.30           H  
ATOM   1940 2HB  PRO A 128      30.706 -13.808 -47.167  1.00 21.30           H  
ATOM   1941 1HG  PRO A 128      29.619 -12.125 -45.357  1.00 21.30           H  
ATOM   1942 2HG  PRO A 128      30.748 -11.492 -46.557  1.00 21.30           H  
ATOM   1943 1HD  PRO A 128      27.743 -11.270 -46.478  1.00 21.30           H  
ATOM   1944 2HD  PRO A 128      28.988 -10.100 -47.059  1.00 21.30           H  
ATOM   1945  N   PRO A 129      28.920 -14.974 -50.018  1.00 12.30           N  
ATOM   1946  CA  PRO A 129      28.203 -16.080 -50.664  1.00 12.38           C  
ATOM   1947  C   PRO A 129      27.666 -17.167 -49.712  1.00 12.26           C  
ATOM   1948  O   PRO A 129      26.950 -18.070 -50.141  1.00 12.52           O  
ATOM   1949  CB  PRO A 129      29.277 -16.656 -51.598  1.00 18.58           C  
ATOM   1950  CG  PRO A 129      30.596 -16.299 -50.945  1.00 18.58           C  
ATOM   1951  CD  PRO A 129      30.365 -14.945 -50.310  1.00 18.58           C  
ATOM   1952  HA  PRO A 129      27.375 -15.661 -51.252  1.00 14.86           H  
ATOM   1953 1HB  PRO A 129      29.136 -17.742 -51.699  1.00 22.30           H  
ATOM   1954 2HB  PRO A 129      29.169 -16.226 -52.606  1.00 22.30           H  
ATOM   1955 1HG  PRO A 129      30.875 -17.071 -50.212  1.00 22.30           H  
ATOM   1956 2HG  PRO A 129      31.397 -16.281 -51.702  1.00 22.30           H  
ATOM   1957 1HD  PRO A 129      30.963 -14.875 -49.393  1.00 22.30           H  
ATOM   1958 2HD  PRO A 129      30.600 -14.140 -51.029  1.00 22.30           H  
ATOM   1959  N   GLY A 130      28.061 -17.100 -48.443  1.00 12.06           N  
ATOM   1960  CA  GLY A 130      27.666 -18.050 -47.403  1.00 12.20           C  
ATOM   1961  C   GLY A 130      26.390 -17.610 -46.679  1.00 11.99           C  
ATOM   1962  O   GLY A 130      25.609 -16.787 -47.166  1.00 12.04           O  
ATOM   1963  H   GLY A 130      28.652 -16.335 -48.170  1.00 14.47           H  
ATOM   1964 1HA  GLY A 130      27.507 -19.031 -47.854  1.00 14.64           H  
ATOM   1965 2HA  GLY A 130      28.479 -18.156 -46.684  1.00 14.64           H  
ATOM   1966  N   GLU A 131      26.176 -18.127 -45.466  1.00 11.98           N  
ATOM   1967  CA  GLU A 131      24.957 -17.790 -44.729  1.00 12.03           C  
ATOM   1968  C   GLU A 131      25.059 -16.409 -44.084  1.00 11.80           C  
ATOM   1969  O   GLU A 131      24.106 -15.920 -43.479  1.00 12.07           O  
ATOM   1970  CB  GLU A 131      24.575 -18.863 -43.716  1.00 16.83           C  
ATOM   1971  CG  GLU A 131      24.114 -20.162 -44.373  1.00 16.83           C  
ATOM   1972  CD  GLU A 131      23.596 -21.178 -43.400  1.00 16.83           C  
ATOM   1973  OE1 GLU A 131      23.491 -20.855 -42.248  1.00 16.83           O  
ATOM   1974  OE2 GLU A 131      23.293 -22.273 -43.810  1.00 16.83           O  
ATOM   1975  H   GLU A 131      26.842 -18.782 -45.071  1.00 14.38           H  
ATOM   1976  HA  GLU A 131      24.137 -17.751 -45.448  1.00 14.44           H  
ATOM   1977 1HB  GLU A 131      25.436 -19.093 -43.091  1.00 20.20           H  
ATOM   1978 2HB  GLU A 131      23.786 -18.497 -43.070  1.00 20.20           H  
ATOM   1979 1HG  GLU A 131      23.317 -19.923 -45.076  1.00 20.20           H  
ATOM   1980 2HG  GLU A 131      24.934 -20.583 -44.941  1.00 20.20           H  
ATOM   1981  N   ASP A 132      26.205 -15.767 -44.278  1.00 11.51           N  
ATOM   1982  CA  ASP A 132      26.480 -14.407 -43.843  1.00 11.14           C  
ATOM   1983  C   ASP A 132      26.073 -13.403 -44.923  1.00 10.81           C  
ATOM   1984  O   ASP A 132      26.296 -12.214 -44.763  1.00 11.00           O  
ATOM   1985  CB  ASP A 132      27.977 -14.185 -43.579  1.00 15.75           C  
ATOM   1986  CG  ASP A 132      28.576 -14.832 -42.332  1.00 15.75           C  
ATOM   1987  OD1 ASP A 132      28.052 -14.641 -41.241  1.00 15.75           O  
ATOM   1988  OD2 ASP A 132      29.572 -15.507 -42.489  1.00 15.75           O  
ATOM   1989  H   ASP A 132      26.935 -16.269 -44.755  1.00 13.81           H  
ATOM   1990  HA  ASP A 132      25.911 -14.201 -42.936  1.00 13.37           H  
ATOM   1991 1HB  ASP A 132      28.532 -14.555 -44.435  1.00 18.90           H  
ATOM   1992 2HB  ASP A 132      28.165 -13.111 -43.523  1.00 18.90           H  
ATOM   1993  N   GLY A 133      25.489 -13.853 -46.030  1.00 10.54           N  
ATOM   1994  CA  GLY A 133      25.124 -12.912 -47.086  1.00 10.40           C  
ATOM   1995  C   GLY A 133      23.878 -12.085 -46.765  1.00 10.57           C  
ATOM   1996  O   GLY A 133      23.225 -12.254 -45.728  1.00 10.68           O  
ATOM   1997  H   GLY A 133      25.345 -14.855 -46.188  1.00 12.65           H  
ATOM   1998 1HA  GLY A 133      25.953 -12.255 -47.299  1.00 12.48           H  
ATOM   1999 2HA  GLY A 133      24.951 -13.474 -48.004  1.00 12.48           H  
ATOM   2000  N   ARG A 134      23.529 -11.163 -47.674  1.00 10.83           N  
ATOM   2001  CA  ARG A 134      22.391 -10.253 -47.491  1.00 11.28           C  
ATOM   2002  C   ARG A 134      21.102 -11.036 -47.288  1.00 11.35           C  
ATOM   2003  O   ARG A 134      20.254 -10.691 -46.450  1.00 11.69           O  
ATOM   2004  CB  ARG A 134      22.268  -9.328 -48.702  1.00 15.62           C  
ATOM   2005  CG  ARG A 134      21.271  -8.143 -48.605  1.00 15.62           C  
ATOM   2006  CD  ARG A 134      19.870  -8.453 -49.070  1.00 15.62           C  
ATOM   2007  NE  ARG A 134      19.821  -8.937 -50.439  1.00 15.62           N  
ATOM   2008  CZ  ARG A 134      19.834  -8.223 -51.566  1.00 15.62           C  
ATOM   2009  NH1 ARG A 134      19.915  -6.899 -51.576  1.00 15.62           N  
ATOM   2010  NH2 ARG A 134      19.750  -8.921 -52.674  1.00 15.62           N  
ATOM   2011  H   ARG A 134      24.086 -11.071 -48.530  1.00 13.00           H  
ATOM   2012  HA  ARG A 134      22.576  -9.638 -46.613  1.00 13.54           H  
ATOM   2013 1HB  ARG A 134      23.237  -8.886 -48.870  1.00 18.74           H  
ATOM   2014 2HB  ARG A 134      22.023  -9.912 -49.589  1.00 18.74           H  
ATOM   2015 1HG  ARG A 134      21.219  -7.814 -47.570  1.00 18.74           H  
ATOM   2016 2HG  ARG A 134      21.641  -7.338 -49.208  1.00 18.74           H  
ATOM   2017 1HD  ARG A 134      19.411  -9.208 -48.440  1.00 18.74           H  
ATOM   2018 2HD  ARG A 134      19.269  -7.551 -49.009  1.00 18.74           H  
ATOM   2019  HE  ARG A 134      19.735  -9.956 -50.586  1.00 18.74           H  
ATOM   2020 1HH1 ARG A 134      19.964  -6.388 -50.709  1.00 18.74           H  
ATOM   2021 2HH1 ARG A 134      19.914  -6.398 -52.455  1.00 18.74           H  
ATOM   2022 1HH2 ARG A 134      19.670  -9.957 -52.571  1.00 18.74           H  
ATOM   2023 2HH2 ARG A 134      19.742  -8.477 -53.576  1.00 18.74           H  
ATOM   2024  N   ASP A 135      20.987 -12.113 -48.068  1.00 11.26           N  
ATOM   2025  CA  ASP A 135      19.865 -13.039 -48.132  1.00 11.18           C  
ATOM   2026  C   ASP A 135      20.186 -14.350 -47.413  1.00 10.66           C  
ATOM   2027  O   ASP A 135      19.635 -15.401 -47.751  1.00 10.61           O  
ATOM   2028  CB  ASP A 135      19.539 -13.339 -49.598  1.00 15.69           C  
ATOM   2029  CG  ASP A 135      19.030 -12.122 -50.353  1.00 15.69           C  
ATOM   2030  OD1 ASP A 135      18.113 -11.490 -49.894  1.00 15.69           O  
ATOM   2031  OD2 ASP A 135      19.632 -11.763 -51.351  1.00 15.69           O  
ATOM   2032  H   ASP A 135      21.740 -12.288 -48.718  1.00 13.51           H  
ATOM   2033  HA  ASP A 135      19.001 -12.579 -47.651  1.00 13.42           H  
ATOM   2034 1HB  ASP A 135      20.431 -13.716 -50.097  1.00 18.83           H  
ATOM   2035 2HB  ASP A 135      18.781 -14.122 -49.647  1.00 18.83           H  
ATOM   2036  N   GLY A 136      21.131 -14.307 -46.473  1.00 10.49           N  
ATOM   2037  CA  GLY A 136      21.559 -15.489 -45.744  1.00 10.24           C  
ATOM   2038  C   GLY A 136      20.686 -15.771 -44.521  1.00 10.31           C  
ATOM   2039  O   GLY A 136      19.464 -15.587 -44.535  1.00 10.55           O  
ATOM   2040  H   GLY A 136      21.586 -13.425 -46.223  1.00 12.59           H  
ATOM   2041 1HA  GLY A 136      21.557 -16.352 -46.408  1.00 12.29           H  
ATOM   2042 2HA  GLY A 136      22.589 -15.341 -45.425  1.00 12.29           H  
ATOM   2043  N   ARG A 137      21.308 -16.311 -43.474  1.00 10.33           N  
ATOM   2044  CA  ARG A 137      20.577 -16.700 -42.274  1.00 10.58           C  
ATOM   2045  C   ARG A 137      20.991 -15.909 -41.053  1.00 10.84           C  
ATOM   2046  O   ARG A 137      20.583 -16.233 -39.933  1.00 11.22           O  
ATOM   2047  CB  ARG A 137      20.732 -18.187 -41.994  1.00 14.71           C  
ATOM   2048  CG  ARG A 137      20.181 -19.113 -43.075  1.00 14.71           C  
ATOM   2049  CD  ARG A 137      18.677 -19.074 -43.127  1.00 14.71           C  
ATOM   2050  NE  ARG A 137      18.148 -19.944 -44.149  1.00 14.71           N  
ATOM   2051  CZ  ARG A 137      16.832 -20.110 -44.433  1.00 14.71           C  
ATOM   2052  NH1 ARG A 137      15.876 -19.473 -43.751  1.00 14.71           N  
ATOM   2053  NH2 ARG A 137      16.490 -20.932 -45.415  1.00 14.71           N  
ATOM   2054  H   ARG A 137      22.325 -16.411 -43.504  1.00 12.40           H  
ATOM   2055  HA  ARG A 137      19.524 -16.485 -42.431  1.00 12.70           H  
ATOM   2056 1HB  ARG A 137      21.783 -18.430 -41.851  1.00 17.65           H  
ATOM   2057 2HB  ARG A 137      20.214 -18.433 -41.067  1.00 17.65           H  
ATOM   2058 1HG  ARG A 137      20.569 -18.809 -44.047  1.00 17.65           H  
ATOM   2059 2HG  ARG A 137      20.497 -20.137 -42.866  1.00 17.65           H  
ATOM   2060 1HD  ARG A 137      18.276 -19.387 -42.167  1.00 17.65           H  
ATOM   2061 2HD  ARG A 137      18.334 -18.071 -43.352  1.00 17.65           H  
ATOM   2062  HE  ARG A 137      18.817 -20.459 -44.706  1.00 17.65           H  
ATOM   2063 1HH1 ARG A 137      16.074 -18.827 -42.964  1.00 17.65           H  
ATOM   2064 2HH1 ARG A 137      14.906 -19.620 -43.987  1.00 17.65           H  
ATOM   2065 1HH2 ARG A 137      17.204 -21.421 -45.937  1.00 17.65           H  
ATOM   2066 2HH2 ARG A 137      15.516 -21.073 -45.644  1.00 17.65           H  
ATOM   2067  N   ASP A 138      21.814 -14.886 -41.240  1.00 10.87           N  
ATOM   2068  CA  ASP A 138      22.176 -14.104 -40.083  1.00 11.06           C  
ATOM   2069  C   ASP A 138      20.906 -13.496 -39.534  1.00 10.79           C  
ATOM   2070  O   ASP A 138      19.985 -13.133 -40.270  1.00 10.98           O  
ATOM   2071  CB  ASP A 138      23.227 -13.029 -40.313  1.00 15.41           C  
ATOM   2072  CG  ASP A 138      23.669 -12.461 -38.924  1.00 15.41           C  
ATOM   2073  OD1 ASP A 138      23.364 -13.098 -37.924  1.00 15.41           O  
ATOM   2074  OD2 ASP A 138      24.257 -11.411 -38.863  1.00 15.41           O  
ATOM   2075  H   ASP A 138      22.145 -14.653 -42.167  1.00 13.04           H  
ATOM   2076  HA  ASP A 138      22.577 -14.780 -39.325  1.00 13.27           H  
ATOM   2077 1HB  ASP A 138      24.091 -13.456 -40.835  1.00 18.49           H  
ATOM   2078 2HB  ASP A 138      22.815 -12.225 -40.933  1.00 18.49           H  
ATOM   2079  N   GLY A 139      20.844 -13.470 -38.237  1.00 10.54           N  
ATOM   2080  CA  GLY A 139      19.727 -12.965 -37.481  1.00 10.48           C  
ATOM   2081  C   GLY A 139      18.753 -14.059 -37.080  1.00 10.55           C  
ATOM   2082  O   GLY A 139      17.926 -13.809 -36.219  1.00 10.63           O  
ATOM   2083  H   GLY A 139      21.703 -13.749 -37.762  1.00 12.65           H  
ATOM   2084 1HA  GLY A 139      20.083 -12.458 -36.590  1.00 12.58           H  
ATOM   2085 2HA  GLY A 139      19.205 -12.222 -38.076  1.00 12.58           H  
ATOM   2086  N   LYS A 140      18.825 -15.255 -37.686  1.00 10.78           N  
ATOM   2087  CA  LYS A 140      17.903 -16.345 -37.366  1.00 11.09           C  
ATOM   2088  C   LYS A 140      18.062 -16.817 -35.927  1.00 11.32           C  
ATOM   2089  O   LYS A 140      19.176 -17.090 -35.510  1.00 11.53           O  
ATOM   2090  CB  LYS A 140      18.116 -17.531 -38.319  1.00 15.40           C  
ATOM   2091  CG  LYS A 140      17.140 -18.708 -38.102  1.00 15.40           C  
ATOM   2092  CD  LYS A 140      17.324 -19.828 -39.110  1.00 15.40           C  
ATOM   2093  CE  LYS A 140      16.405 -21.009 -38.781  1.00 15.40           C  
ATOM   2094  NZ  LYS A 140      14.960 -20.754 -39.157  1.00 15.40           N  
ATOM   2095  H   LYS A 140      19.541 -15.426 -38.401  1.00 12.94           H  
ATOM   2096  HA  LYS A 140      16.895 -15.966 -37.507  1.00 13.31           H  
ATOM   2097 1HB  LYS A 140      17.992 -17.189 -39.351  1.00 18.48           H  
ATOM   2098 2HB  LYS A 140      19.137 -17.901 -38.224  1.00 18.48           H  
ATOM   2099 1HG  LYS A 140      17.277 -19.117 -37.102  1.00 18.48           H  
ATOM   2100 2HG  LYS A 140      16.132 -18.359 -38.192  1.00 18.48           H  
ATOM   2101 1HD  LYS A 140      17.052 -19.448 -40.095  1.00 18.48           H  
ATOM   2102 2HD  LYS A 140      18.356 -20.157 -39.142  1.00 18.48           H  
ATOM   2103 1HE  LYS A 140      16.756 -21.894 -39.307  1.00 18.48           H  
ATOM   2104 2HE  LYS A 140      16.456 -21.193 -37.708  1.00 18.48           H  
ATOM   2105 1HZ  LYS A 140      14.406 -21.555 -38.912  1.00 18.48           H  
ATOM   2106 2HZ  LYS A 140      14.556 -19.917 -38.667  1.00 18.48           H  
ATOM   2107 3HZ  LYS A 140      14.905 -20.616 -40.161  1.00 18.48           H  
ATOM   2108  N   PRO A 141      16.969 -17.008 -35.172  1.00 11.50           N  
ATOM   2109  CA  PRO A 141      15.537 -16.846 -35.437  1.00 11.74           C  
ATOM   2110  C   PRO A 141      14.981 -15.434 -35.243  1.00 11.61           C  
ATOM   2111  O   PRO A 141      13.768 -15.251 -35.290  1.00 11.77           O  
ATOM   2112  CB  PRO A 141      14.940 -17.794 -34.392  1.00 17.61           C  
ATOM   2113  CG  PRO A 141      15.875 -17.667 -33.210  1.00 17.61           C  
ATOM   2114  CD  PRO A 141      17.256 -17.511 -33.818  1.00 17.61           C  
ATOM   2115  HA  PRO A 141      15.299 -17.212 -36.440  1.00 14.09           H  
ATOM   2116 1HB  PRO A 141      13.913 -17.484 -34.150  1.00 21.13           H  
ATOM   2117 2HB  PRO A 141      14.888 -18.816 -34.797  1.00 21.13           H  
ATOM   2118 1HG  PRO A 141      15.583 -16.793 -32.600  1.00 21.13           H  
ATOM   2119 2HG  PRO A 141      15.794 -18.547 -32.556  1.00 21.13           H  
ATOM   2120 1HD  PRO A 141      17.836 -16.770 -33.255  1.00 21.13           H  
ATOM   2121 2HD  PRO A 141      17.783 -18.476 -33.879  1.00 21.13           H  
ATOM   2122  N   GLY A 142      15.856 -14.485 -34.951  1.00 11.54           N  
ATOM   2123  CA  GLY A 142      15.565 -13.092 -34.637  1.00 11.62           C  
ATOM   2124  C   GLY A 142      15.114 -12.863 -33.213  1.00 11.94           C  
ATOM   2125  O   GLY A 142      14.410 -13.674 -32.613  1.00 12.37           O  
ATOM   2126  H   GLY A 142      16.845 -14.693 -35.012  1.00 13.85           H  
ATOM   2127 1HA  GLY A 142      16.449 -12.484 -34.834  1.00 13.94           H  
ATOM   2128 2HA  GLY A 142      14.805 -12.733 -35.311  1.00 13.94           H  
ATOM   2129  N   LEU A 143      15.310 -11.638 -32.733  1.00 11.94           N  
ATOM   2130  CA  LEU A 143      14.874 -11.285 -31.381  1.00 12.39           C  
ATOM   2131  C   LEU A 143      13.391 -10.956 -31.405  1.00 12.70           C  
ATOM   2132  O   LEU A 143      12.749 -10.778 -30.371  1.00 13.06           O  
ATOM   2133  CB  LEU A 143      15.695 -10.103 -30.835  1.00 17.17           C  
ATOM   2134  CG  LEU A 143      17.056 -10.474 -30.143  1.00 17.17           C  
ATOM   2135  CD1 LEU A 143      17.977 -11.159 -31.132  1.00 17.17           C  
ATOM   2136  CD2 LEU A 143      17.727  -9.217 -29.606  1.00 17.17           C  
ATOM   2137  H   LEU A 143      15.856 -10.975 -33.276  1.00 14.33           H  
ATOM   2138  HA  LEU A 143      15.017 -12.141 -30.724  1.00 14.87           H  
ATOM   2139 1HB  LEU A 143      15.911  -9.421 -31.657  1.00 20.60           H  
ATOM   2140 2HB  LEU A 143      15.084  -9.571 -30.105  1.00 20.60           H  
ATOM   2141  HG  LEU A 143      16.866 -11.167 -29.320  1.00 20.60           H  
ATOM   2142 1HD1 LEU A 143      18.882 -11.417 -30.634  1.00 20.60           H  
ATOM   2143 2HD1 LEU A 143      17.530 -12.056 -31.499  1.00 20.60           H  
ATOM   2144 3HD1 LEU A 143      18.202 -10.493 -31.970  1.00 20.60           H  
ATOM   2145 1HD2 LEU A 143      18.667  -9.483 -29.126  1.00 20.60           H  
ATOM   2146 2HD2 LEU A 143      17.922  -8.531 -30.428  1.00 20.60           H  
ATOM   2147 3HD2 LEU A 143      17.073  -8.734 -28.879  1.00 20.60           H  
ATOM   2148  N   ASN A 144      12.872 -10.871 -32.627  1.00 12.74           N  
ATOM   2149  CA  ASN A 144      11.492 -10.575 -32.923  1.00 13.22           C  
ATOM   2150  C   ASN A 144      10.807 -11.813 -33.531  1.00 13.15           C  
ATOM   2151  O   ASN A 144       9.687 -11.709 -34.031  1.00 13.41           O  
ATOM   2152  CB  ASN A 144      11.429  -9.442 -33.932  1.00 18.32           C  
ATOM   2153  CG  ASN A 144      12.051  -8.168 -33.454  1.00 18.32           C  
ATOM   2154  OD1 ASN A 144      11.576  -7.541 -32.501  1.00 18.32           O  
ATOM   2155  ND2 ASN A 144      13.135  -7.754 -34.115  1.00 18.32           N  
ATOM   2156  H   ASN A 144      13.498 -11.047 -33.393  1.00 15.29           H  
ATOM   2157  HA  ASN A 144      10.971 -10.307 -32.002  1.00 15.86           H  
ATOM   2158 1HB  ASN A 144      11.907  -9.730 -34.838  1.00 21.98           H  
ATOM   2159 2HB  ASN A 144      10.386  -9.243 -34.172  1.00 21.98           H  
ATOM   2160 1HD2 ASN A 144      13.585  -6.905 -33.836  1.00 21.98           H  
ATOM   2161 2HD2 ASN A 144      13.527  -8.286 -34.909  1.00 21.98           H  
ATOM   2162  N   GLY A 145      11.490 -12.978 -33.536  1.00 12.98           N  
ATOM   2163  CA  GLY A 145      10.929 -14.180 -34.164  1.00 13.09           C  
ATOM   2164  C   GLY A 145      10.943 -14.077 -35.701  1.00 13.27           C  
ATOM   2165  O   GLY A 145      10.176 -14.751 -36.394  1.00 13.67           O  
ATOM   2166  H   GLY A 145      12.407 -13.063 -33.088  1.00 15.58           H  
ATOM   2167 1HA  GLY A 145      11.520 -15.043 -33.854  1.00 15.71           H  
ATOM   2168 2HA  GLY A 145       9.912 -14.339 -33.811  1.00 15.71           H  
ATOM   2169  N   GLU A 146      11.900 -13.318 -36.234  1.00 13.18           N  
ATOM   2170  CA  GLU A 146      12.056 -12.981 -37.649  1.00 13.54           C  
ATOM   2171  C   GLU A 146      12.133 -14.192 -38.561  1.00 13.96           C  
ATOM   2172  O   GLU A 146      11.671 -14.150 -39.702  1.00 14.42           O  
ATOM   2173  CB  GLU A 146      13.372 -12.219 -37.808  1.00 18.81           C  
ATOM   2174  CG  GLU A 146      13.417 -10.867 -37.105  1.00 18.81           C  
ATOM   2175  CD  GLU A 146      14.799 -10.310 -37.061  1.00 18.81           C  
ATOM   2176  OE1 GLU A 146      15.670 -10.987 -37.528  1.00 18.81           O  
ATOM   2177  OE2 GLU A 146      15.028  -9.247 -36.515  1.00 18.81           O  
ATOM   2178  H   GLU A 146      12.565 -12.902 -35.605  1.00 15.82           H  
ATOM   2179  HA  GLU A 146      11.212 -12.363 -37.954  1.00 16.25           H  
ATOM   2180 1HB  GLU A 146      14.189 -12.840 -37.456  1.00 22.57           H  
ATOM   2181 2HB  GLU A 146      13.549 -12.038 -38.866  1.00 22.57           H  
ATOM   2182 1HG  GLU A 146      12.746 -10.166 -37.599  1.00 22.57           H  
ATOM   2183 2HG  GLU A 146      13.077 -11.019 -36.103  1.00 22.57           H  
ATOM   2184  N   ASP A 147      12.746 -15.255 -38.075  1.00 13.97           N  
ATOM   2185  CA  ASP A 147      12.904 -16.477 -38.839  1.00 14.49           C  
ATOM   2186  C   ASP A 147      12.801 -17.618 -37.833  1.00 14.70           C  
ATOM   2187  O   ASP A 147      13.566 -18.597 -37.853  1.00 15.22           O  
ATOM   2188  CB  ASP A 147      14.230 -16.427 -39.631  1.00 20.08           C  
ATOM   2189  CG  ASP A 147      14.386 -17.502 -40.758  1.00 20.08           C  
ATOM   2190  OD1 ASP A 147      13.395 -18.054 -41.171  1.00 20.08           O  
ATOM   2191  OD2 ASP A 147      15.508 -17.733 -41.207  1.00 20.08           O  
ATOM   2192  H   ASP A 147      13.116 -15.220 -37.121  1.00 16.76           H  
ATOM   2193  HA  ASP A 147      12.079 -16.569 -39.547  1.00 17.39           H  
ATOM   2194 1HB  ASP A 147      14.314 -15.444 -40.097  1.00 24.10           H  
ATOM   2195 2HB  ASP A 147      15.051 -16.507 -38.945  1.00 24.10           H  
ATOM   2196  N   GLY A 148      11.836 -17.458 -36.916  1.00 14.43           N  
ATOM   2197  CA  GLY A 148      11.586 -18.414 -35.847  1.00 14.73           C  
ATOM   2198  C   GLY A 148      10.494 -19.424 -36.184  1.00 14.90           C  
ATOM   2199  O   GLY A 148      10.229 -19.718 -37.347  1.00 15.38           O  
ATOM   2200  H   GLY A 148      11.236 -16.623 -36.967  1.00 17.32           H  
ATOM   2201 1HA  GLY A 148      12.507 -18.948 -35.620  1.00 17.68           H  
ATOM   2202 2HA  GLY A 148      11.307 -17.869 -34.946  1.00 17.68           H  
ATOM   2203  N   THR A 149       9.903 -20.000 -35.142  1.00 14.67           N  
ATOM   2204  CA  THR A 149       8.864 -21.016 -35.265  1.00 15.03           C  
ATOM   2205  C   THR A 149       7.593 -20.464 -35.918  1.00 14.88           C  
ATOM   2206  O   THR A 149       7.099 -19.410 -35.513  1.00 14.61           O  
ATOM   2207  CB  THR A 149       8.525 -21.590 -33.865  1.00 20.90           C  
ATOM   2208  OG1 THR A 149       9.714 -22.147 -33.278  1.00 20.90           O  
ATOM   2209  CG2 THR A 149       7.477 -22.692 -33.972  1.00 20.90           C  
ATOM   2210  H   THR A 149      10.181 -19.730 -34.211  1.00 17.60           H  
ATOM   2211  HA  THR A 149       9.242 -21.822 -35.893  1.00 18.04           H  
ATOM   2212  HB  THR A 149       8.149 -20.792 -33.227  1.00 25.08           H  
ATOM   2213  HG1 THR A 149       9.542 -22.369 -32.357  1.00 25.08           H  
ATOM   2214 1HG2 THR A 149       7.266 -23.083 -32.979  1.00 25.08           H  
ATOM   2215 2HG2 THR A 149       6.555 -22.300 -34.399  1.00 25.08           H  
ATOM   2216 3HG2 THR A 149       7.854 -23.494 -34.603  1.00 25.08           H  
ATOM   2217  N   ASP A 150       7.052 -21.200 -36.891  1.00 15.24           N  
ATOM   2218  CA  ASP A 150       5.808 -20.821 -37.557  1.00 15.34           C  
ATOM   2219  C   ASP A 150       4.620 -21.450 -36.837  1.00 15.71           C  
ATOM   2220  O   ASP A 150       3.471 -21.088 -37.095  1.00 15.82           O  
ATOM   2221  OXT ASP A 150       4.800 -22.526 -36.268  1.00 23.01           O  
ATOM   2222  CB  ASP A 150       5.787 -21.285 -39.018  1.00 20.65           C  
ATOM   2223  CG  ASP A 150       6.725 -20.526 -39.973  1.00 20.65           C  
ATOM   2224  OD1 ASP A 150       7.058 -19.387 -39.729  1.00 20.65           O  
ATOM   2225  OD2 ASP A 150       7.089 -21.117 -40.967  1.00 20.65           O  
ATOM   2226  H   ASP A 150       7.529 -22.040 -37.178  1.00 18.29           H  
ATOM   2227  HA  ASP A 150       5.705 -19.736 -37.523  1.00 18.41           H  
ATOM   2228 1HB  ASP A 150       6.049 -22.341 -39.056  1.00 24.78           H  
ATOM   2229 2HB  ASP A 150       4.769 -21.197 -39.400  1.00 24.78           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 -790.086 79.4294 659.082 -43.7118 13.7702 28.6703 325.473 -341.214 -1.01442 -6.91842 -289.889 -34.8222 -101.836 -9.35736 -27.9878 -13.2414 0 -0.50853 7.52004 74.9577 107.444 -34.7663 32.6646 -31.1598 9.25271 85.725 -302.524
MET:NtermProteinFull_1 -4.06586 0.34585 1.50775 -0.3341 0.1088 0.04056 0.25503 -0.88976 -0 -0 -1.0861 1.12896 0 0 0 0 0 0.12241 0.03058 1.44003 0 0 0 0.60916 0 0.09306 -0.69363
ASP_2 -4.57814 0.55525 7.35067 -0.21094 0.02309 0.6504 4.04595 -3.01279 -0.01042 -0.06483 -6.32072 -0.83846 0 0 -1.90764 0 0 -0.02698 0.51869 0 3.10707 0.05469 0 -2.3716 -0.29168 0.37981 -2.9486
GLU_3 -3.39527 0.18474 4.41355 -0.35242 0.09414 0.43762 1.40631 -1.9758 -0.0238 -0.15527 -1.11083 -0.64959 0 0 0 0 0 -0.04411 0.0007 0 3.05075 -0.14883 0 -2.7348 -0.39982 0.4671 -0.93562
LYS_4 -3.76782 0.2913 5.03022 -0.29459 0.0276 0.13108 2.50423 -2.26189 -0 -0 -2.85501 -0.11901 0 0 -0.30946 0 0 0.05648 0.005 1.90062 0 -0.1193 0 -1.5107 -0.20428 0.29429 -1.20123
GLU_5 -6.30825 0.50074 6.97507 -0.32113 0.07322 0.38498 3.32895 -3.0598 -0 -0 -3.68673 -0.63385 0 0 -1.59818 0 0 -0.01743 0.16583 0 3.22302 -0.128 0 -2.7348 -0.26955 0.36747 -3.73844
LEU_6 -6.20746 0.47136 5.39695 -0.69446 0.21907 0.26591 2.51766 -2.81793 -0 -0 -2.95332 0.12717 0 0 0 0 0 -0.00168 0.00446 0.77536 0 -0.20027 0 0.18072 -0.1636 0.42765 -2.65241
ASN_7 -4.62477 0.09176 5.25893 -0.17534 0.03029 0.25991 2.40344 -2.64775 -0.03422 -0.2201 -2.13729 -0.33346 0 0 0 0 0 0.0096 0.00047 0 1.41837 0.28269 0 -0.93687 0.00537 0.2454 -1.10357
HIS_8 -5.5478 0.40616 5.67846 -0.64304 0.00728 0.64885 2.45048 -2.78421 -0 -0 -2.60072 -0.31378 0 0 0 0 0 0.02489 0.00267 0 1.55822 -0.25278 0 -0.45461 0.09711 0.1776 -1.54521
GLU_9 -6.08025 0.44995 5.71796 -0.43234 0.04789 0.8511 2.50348 -2.8898 -0 -0 -2.3707 -0.4407 0 0 0 0 0 -0.02774 0.00604 0 3.34719 -0.29915 0 -2.7348 -0.169 0.19083 -2.33004
ALA_10 -4.35978 0.2273 4.40016 -0.02192 0 0 2.52592 -2.48725 -0 -0 -2.66787 -0.35419 0 0 0 0 0 0.05851 0 0 0 -0.22915 0 1.8394 -0.47763 0.21711 -1.3294
SER_11 -3.8287 0.17724 4.97048 -0.02811 0 0.06506 2.46626 -2.32768 -0 -0 -2.46532 -0.5762 0 0 0 0 0 0.01663 0.0027 0.71015 0 0.33414 0.60014 -0.77834 -0.10482 0.20019 -0.56616
MET_12 -6.18678 0.52635 5.47377 -0.37135 0.12673 0.10031 2.51306 -2.87292 -0 -0 -2.139 0.00762 0 0 0 0 0 0.0279 0.0593 1.75721 0 0.01168 0 0.60916 0.0652 0.19596 -0.0958
LEU_13 -4.90488 0.31385 5.08103 -0.48247 0.2148 0.11586 2.5601 -2.59142 -0 -0 -2.3149 0.21092 0 0 0 0 0 0.10025 0.08135 0.33372 0 -0.28384 0 0.18072 -0.19736 0.29201 -1.29027
ARG_14 -7.00784 0.53059 7.81043 -1.02679 0.25456 0.70941 4.40284 -3.85406 -0.00529 -0.07466 -4.82866 0.08343 0 0 -0.92716 0 0 0.03033 0.36473 2.37513 0 -0.03211 0 -1.2888 -0.23991 0.50944 -2.21439
LYS_15 -6.64008 0.36348 7.4213 -0.45561 0.11689 0.28179 3.90474 -3.32673 -0 -0 -4.23556 -0.22381 0 0 0 -0.86108 0 0.01612 0.18615 1.97892 0 -0.01324 0 -1.5107 -0.23203 0.61168 -2.61776
VAL_16 -4.73788 0.3861 4.74217 -0.3142 0.22516 0.07229 2.6221 -2.49775 -0 -0 -2.00845 -0.18708 0 0 0 0 0 0.00175 0.00018 0.07049 0 -0.27462 0 1.9342 -0.21535 0.44372 0.26283
ALA_17 -4.33538 0.2815 3.9794 -0.02113 0 0 2.55477 -2.40694 -0 -0 -2.0481 -0.35797 0 0 0 0 0 -0.00876 0 0 0 -0.21376 0 1.8394 -0.22222 0.27539 -0.68378
PHE_18 -10.5638 0.98127 5.19015 -0.65146 0.05088 0.28965 3.83144 -3.71219 -0 -0 -3.09526 -0.06533 0 0 0 0 0 0.48178 0.41582 0 2.62221 -0.00227 0 1.0402 -0.24254 0.64659 -2.78284
LEU_19 -7.17489 0.87578 5.26196 -0.63887 0.16801 0.1963 3.33205 -3.03868 -0.00184 -0.01567 -2.85997 0.10446 0 0 0 0 0 0.03322 0.01143 0.77045 0 -0.19436 0 0.18072 -0.03899 0.89031 -2.13859
GLY_20 -3.54205 0.13567 4.39255 -4e-05 0 0 1.91175 -2.15617 -0 -0 -2.27903 -0.42346 0 0 0 0 0 -0.03063 0 0 0 0.47211 0 0.83697 0.24916 0.43495 0.00179
ILE_21 -6.81381 0.76792 4.70513 -0.48325 0.2807 0.09708 3.00218 -2.83124 -0 -0 -3.09079 0.06498 0 0 0 0 0 -0.06715 0.0572 0.47122 0 -0.47133 0 0.73287 0.27269 0.39631 -2.90928
CYS_22 -7.6156 0.95616 5.05014 -0.07707 0 0.03883 3.01253 -2.77507 -0.0068 -0.03596 -3.12446 0.00983 0 0 0 0 0 0.00724 0.04101 0.61664 0 0.31731 0 3.6196 -0.05368 0.77508 0.75574
ILE_23 -5.25327 0.3429 4.68595 -0.48928 0.28934 0.09648 2.26106 -2.39535 -0 -0 -2.23491 0.02745 0 0 0 0 0 -0.03574 0.05279 0.51281 0 -0.48789 0 0.73287 -0.07919 0.66054 -1.31343
SER_24 -3.85382 0.10056 5.07949 -0.02875 0 0.06672 2.46012 -2.35828 -0.00184 -0.01567 -3.26195 -0.5445 0 0 0 0 0 -0.03308 0 0.78997 0 0.32379 0.60816 -0.77834 0.1084 0.25935 -1.07966
THR_25 -6.52114 0.47583 5.49691 -0.2078 0.17019 0.07501 2.91553 -2.85849 -0 -0 -3.53216 -0.06011 0 0 0 0 0 -0.00416 0.01118 0.07327 0 -0.0267 2.28485 -1.0874 0.13789 0.19609 -2.46123
VAL_26 -6.38075 0.41636 5.46128 -0.30384 0.16052 0.06834 3.43389 -3.03934 -0 -0 -3.59938 -0.10149 0 0 0 0 0 -0.05156 0.01286 0.04387 0 -0.33361 0 1.9342 0.05345 0.2686 -1.95661
SER_27 -4.25067 0.19282 5.06711 -0.02785 0 0.06467 2.38094 -2.38425 -0.0068 -0.03596 -2.64608 -0.57865 0 0 0 0 0 -0.02175 0.00151 0.71881 0 0.33367 0.60028 -0.77834 0.07329 0.21568 -1.08156
THR_28 -6.72525 0.51108 5.59771 -0.2045 0.13113 0.07455 2.99025 -2.96353 -0.0055 -0.0925 -3.49897 -0.07245 0 0 0 0 0 0.00858 0.02363 0.06497 0 -0.02651 2.25391 -1.0874 0.17239 0.22385 -2.62455
LEU_29 -10.4387 1.02962 5.53401 -0.4653 0.20188 0.11337 3.7521 -3.85255 -0 -0 -2.50931 0.20141 0 0 0 0 0 0.11479 0.16236 0.2934 0 -0.30002 0 0.18072 -0.10041 0.50629 -5.57635
THR_30 -6.13699 0.40178 5.63719 -0.20098 0.12208 0.07186 3.25707 -2.95309 -0 -0 -3.57275 -0.07722 0 0 0 0 0 0.02335 0.00446 0.06767 0 0.00239 2.33882 -1.0874 -0.13397 0.4697 -1.766
CYS_31 -5.67299 0.29261 5.07731 -0.0489 0 0.01631 2.78994 -2.65254 -0 -0 -2.64035 0.02515 0 0 0 0 0 0.03757 0.05225 0.27322 0 0.27092 0 3.6196 0.13769 0.26543 1.84322
ILE_32 -10.8536 1.77713 5.78047 -0.52386 0.56238 0.10831 3.32908 -3.95542 -0.02086 -0.14153 -1.31822 -0.10074 0 0 0 0 0 0.02293 0.03338 0.5582 0 -0.41889 0 0.73287 0.08951 0.62779 -3.71109
ILE_33 -9.3985 1.24646 4.62028 -0.50942 0.64376 0.10012 2.68009 -3.14043 -0.03509 -0.22988 -2.05872 0.01747 0 0 0 0 0 0.05285 0.00388 0.4849 0 -0.44103 0 0.73287 0.05003 0.84211 -4.33826
ALA_34 -6.34579 0.56621 3.57281 -0.02304 0 0 2.75966 -2.6016 -0.01752 -0.09175 -2.56369 -0.35029 0 0 0 0 0 -0.06913 0 0 0 -0.39776 0 1.8394 -0.25704 0.97472 -3.00481
ILE_35 -6.3436 0.84018 4.92159 -0.49861 0.28597 0.097 2.33318 -2.53827 -0 -0 -2.11381 0.19832 0 0 0 0 0 0.18016 0.06377 0.45288 0 -0.34726 0 0.73287 5.4784 2.25344 5.99621
PRO_36 -7.24189 1.02236 5.66804 -0.08854 0.00021 0.05489 2.01151 -2.38814 -0 -0 -1.82453 0.76672 0 0 0 0 0 0.11076 0.01979 0.32764 0 0.52137 0 -2.4119 5.91752 1.98995 4.45576
LEU_37 -10.3444 1.77707 3.62462 -0.66328 0.42023 0.25093 2.91803 -3.00674 -0 -0 -2.46615 -0.07503 0 0 0 0 0 0.01685 0.11045 1.50212 0 -0.21784 0 0.18072 0.10236 0.73296 -5.13706
LEU_38 -9.50782 1.38874 4.86306 -0.69426 0.28407 0.24951 3.07881 -3.27544 -0.00935 -0.06194 -2.80541 0.12812 0 0 0 0 0 0.03946 0.00192 0.88773 0 -0.21941 0 0.18072 -0.08339 0.72782 -4.82705
TYR_39 -8.68555 0.65739 6.53086 -0.92782 0.05729 0.3214 2.80866 -3.48185 -0.02229 -0.1782 -1.96034 -0.28848 0 0 0 0 0 -0.01442 0.02183 0 1.7497 -0.48019 0.00101 1.2797 0.04745 0.46334 -2.1005
ASN_40 -6.67891 0.34014 7.02395 -0.17164 0.01076 0.24559 3.40837 -3.48009 -0 -0 -2.94745 -0.30723 0 0 0 -1.07113 0 0.00928 0.13146 0 1.42286 0.50907 0 -0.93687 0.19005 0.31721 -1.98456
TYR_41 -12.9888 1.94527 4.95693 -0.85891 0.0482 0.27899 4.26641 -3.73718 -0 -0 -3.60362 -0.31444 0 0 0 -0.25044 0 -0.01085 0.00073 0 1.7851 -0.3965 0.01253 1.2797 0.11585 0.65685 -6.81419
MET_42 -9.411 0.94584 6.75046 -0.32654 0.06237 0.08209 3.53116 -3.38404 -0 -0 -2.94205 0.01571 0 0 0 0 0 0.0022 0.05922 1.74806 0 0.01053 0 0.60916 0.02739 0.69314 -1.52631
GLN_43 -4.77143 0.26867 4.95349 -0.24776 0.02761 0.18027 1.9866 -2.39623 -0.0055 -0.03977 -1.89935 -0.36153 0 0 -0.41455 0 0 0.03019 0.00778 0 2.75585 -0.12923 0 -0.18838 -0.13928 0.39055 0.00798
HIS_D_44 -5.41185 0.40548 3.85228 -0.33284 0.00213 0.40485 1.2992 -2.00336 -0.02296 -0.1409 -1.21847 -0.40515 0 0 0 0 0 0.07235 0.02254 0 1.93539 -0.0704 0 -0.45461 -0.16018 0.53214 -1.69436
VAL_45 -7.75833 1.14653 3.88635 -0.30589 0.25287 0.06772 3.49519 -2.74109 -0.01253 -0.07652 -3.36933 -0.31146 0 0 0 0 0 0.13374 0.00612 0.24376 0 -0.51723 0 1.9342 0.03028 0.92808 -2.96753
GLN_46 -6.74339 0.86666 5.73176 -0.37684 0.04461 0.21355 2.78873 -2.82216 -0 -0 -1.76482 -0.60921 0 0 0 0 0 0.12259 0.08346 0 3.58694 -0.18268 0 -0.18838 -0.08313 0.96832 1.636
THR_47 -3.22051 0.37696 3.93622 -0.20156 0.11256 0.07534 1.24432 -1.79648 -0 -0 -1.36985 -0.62925 0 0 -0.41455 0 0 -0.07016 0.02886 0.11092 0 0.14219 2.4616 -1.0874 0.2361 0.79271 0.72799
ASN_48 -3.31634 0.24434 3.03138 -0.18215 0.01126 0.27562 1.01607 -1.69253 -0.02296 -0.1409 -0.50069 -0.32165 0 0 0 0 0 -0.04314 0.01065 0 1.91266 0.02975 0 -0.93687 0.65942 0.52352 0.55745
LEU_49 -6.16729 0.62273 4.39639 -0.71256 0.37053 0.2033 2.34876 -2.36759 -0.00192 -0.04144 -1.86715 0.32376 0 0 0 0 0 -0.0169 0.16041 2.69575 0 -0.27736 0 0.18072 0.18388 0.36285 0.39688
HIS_50 -3.9287 0.50075 4.91046 -0.39657 0.00836 0.44981 2.34911 -2.34366 -0.01253 -0.07652 -2.5864 -0.31578 0 0 0 0 0 -0.04889 0.0313 0 1.90735 0.44974 0 -0.45461 5.38382 0.56718 6.39422
SER_51 -2.51823 0.37964 3.11507 -0.02984 0.00096 0.04872 1.33907 -1.46223 -0.00606 -0.07766 -0.512 -0.92865 0 0 0 0 0 -0.1089 0.00011 0.14378 0 -0.37542 0.60416 -0.77834 5.30523 0.63543 4.77483
GLU_52 -3.37266 0.47038 3.70008 -0.20917 0.0218 0.27853 2.08452 -1.74317 -0.00096 -0.01164 -1.01279 -0.5924 0 0 0 0 0 -0.08706 0.06301 0 3.17408 -0.32534 0 -2.7348 -0.55295 0.44865 -0.40189
ILE_53 -8.95333 1.80303 4.33233 -0.65367 0.68508 0.21218 2.98767 -2.8012 -0 -0 -2.31682 -0.00706 0 0 0 0 0 -0.01157 0.05316 1.53227 0 0.4317 0 0.73287 -0.45405 0.44224 -1.98517
ASP_54 -5.5334 0.70019 6.82173 -0.11137 0.01277 0.34242 3.34507 -3.0717 -0 -0 -3.44375 -0.37218 0 0 0 -0.47672 0 0.00598 0.00425 0 1.76337 -0.01742 0 -2.3716 -0.16311 0.45692 -2.10854
PHE_55 -5.81626 0.6136 4.67181 -0.87314 0.04557 0.29601 2.29334 -2.39364 -0.00414 -0.03622 -1.81136 -0.03174 0 0 0 0 0 -0.00947 0.02567 0 1.79216 -0.48943 0 1.0402 0.00248 0.36167 -0.3229
CYS_56 -8.28686 0.99966 4.57688 -0.04202 3e-05 0.01834 1.868 -2.55741 -0.01182 -0.07149 -0.5134 -0.24138 0 0 0 0 0 0.12167 0.01295 0.39993 0 0.40261 0 3.6196 0.11793 0.43578 0.84898
ARG_57 -6.30548 0.60766 4.90678 -0.62606 0.10058 0.36659 2.0333 -2.27108 -0 -0 -1.73238 0.39819 0 0 0 -0.47672 0 -0.01284 0.10299 2.4137 0 -0.12717 0 -1.2888 -0.19461 0.497 -1.60835
HIS_58 -3.20644 0.24124 3.26562 -0.40444 0.00824 0.47914 1.08964 -1.55608 -0.00526 -0.0152 -1.17548 -0.19633 0 0 0 0 0 -0.04201 0.00281 0 2.02074 -0.07184 0 -0.45461 -0.18875 0.46264 0.25363
ARG_59 -5.70086 0.22402 5.64589 -0.70112 0.16592 0.53182 2.90263 -2.67467 -0 -0 -1.89419 -0.02212 0 0 0 0 0 -0.06664 0.16044 2.53565 0 0.2146 0 -1.2888 0.25807 0.48662 0.77727
THR_60 -5.07539 0.39338 2.81818 -0.11699 0.05296 0.05454 1.93958 -1.89333 -0.00526 -0.0152 -0.69705 -1.05119 0 0 0 0 0 -0.04132 0.00043 0.70188 0 0.16925 2.29007 -1.0874 0.15132 0.40871 -1.00283
VAL_61 -4.14048 0.28585 3.34198 -0.31259 0.20693 0.07157 1.49759 -1.92294 -0 -0 -0.50407 -0.28345 0 0 0 0 0 -0.02838 0.00046 0.18625 0 -0.39306 0 1.9342 -0.06784 0.27583 0.14784
GLY_62 -4.0714 0.10964 3.72656 -5e-05 0 0 1.60685 -1.96847 -0 -0 -0.91608 -0.43089 0 0 0 0 0 0.14595 0 0 0 0.5098 0 0.83697 0.2409 0.25274 0.04253
LEU_63 -10.9245 1.68803 4.19006 -0.72945 0.34374 0.26196 2.97057 -3.29309 -0.01086 -0.05985 -2.40241 0.22059 0 0 0 0 0 -0.00543 0.21588 0.77575 0 -0.18376 0 0.18072 0.32151 0.55003 -5.89048
PHE_64 -10.205 0.70785 4.27087 -0.56513 0.27857 0.26412 2.91804 -3.16193 -0 -0 -1.93821 -0.28887 0 0 0 0 0 -0.04303 0.19567 0 3.31715 -0.09551 0 1.0402 -0.01513 0.64519 -2.67516
ILE_65 -5.75469 0.31979 5.12511 -0.49934 0.35646 0.09995 2.40847 -2.63904 -0 -0 -2.10773 0.0721 0 0 0 0 0 -0.07056 0.01483 0.47441 0 -0.47608 0 0.73287 -0.02538 0.40625 -1.56259
GLN_66 -6.54557 0.31976 5.72158 -0.27422 0.0432 0.19679 2.84823 -2.78433 -0 -0 -3.05816 -0.54668 0 0 0 -0.25044 0 0.01634 0.22615 0 3.02395 -0.22209 0 -0.18838 -0.10033 0.37246 -1.20173
TYR_67 -12.1842 1.67213 5.65775 -0.67504 0.0127 0.21567 3.61915 -3.75172 -0 -0 -2.64159 -0.32166 0 0 0 -0.25336 0 -0.00429 0.03979 0 1.82916 -0.34072 0.01822 1.2797 -0.16674 0.65562 -5.33945
GLU_68 -5.89595 0.20176 7.93337 -0.64313 0.23913 1.19929 3.68073 -3.48371 -0.01896 -0.10761 -5.20966 -0.77495 0 0 -0.82009 0 0 -0.01771 0.00051 0 3.57728 -0.22666 0 -2.7348 -0.2524 0.65745 -2.6961
ARG_69 -5.01151 0.18661 5.11028 -0.4402 0.0515 0.21656 2.2848 -2.5152 -0 -0 -2.04764 0.34409 0 0 0 0 0 0.08064 0.0317 2.09337 0 -0.06489 0 -1.2888 -0.42867 0.31705 -1.08031
MET_70 -8.64213 0.64725 5.19592 -0.77432 0.26953 0.3402 2.94228 -2.93925 -0 -0 -3.14343 -0.21088 0 0 0 0 0 -0.01934 0.12583 2.8013 0 0.08376 0 0.60916 -0.04131 0.37034 -2.3851
GLN_71 -11.2297 0.99875 9.63349 -0.2901 0.03991 0.21984 4.18197 -4.82174 -0 -0 -2.85781 -0.38773 0 0 0 0 0 -0.01951 0.01956 0 2.89144 -0.087 0 -0.18838 0.02762 0.49002 -1.37939
SER_72 -3.08922 0.19567 4.30925 -0.0237 0 0.05543 1.7988 -2.04206 -0 -0 -1.64116 -0.70141 0 0 0 0 0 -0.0005 1e-05 0.52806 0 0.36138 0.60002 -0.77834 0.1916 0.38425 0.14808
ALA_73 -2.31358 0.10128 2.54263 -0.02288 0 0 1.23093 -1.46616 -0.00676 -0.0504 -0.5753 -0.36183 0 0 0 0 0 -0.07776 0 0 0 -0.36849 0 1.8394 -0.04537 0.28171 0.70741
SER_74 -3.67804 0.32724 3.98096 -0.03618 0.01188 0.02787 1.57112 -1.84931 -0 -0 -1.70574 0.01627 0 0 0 0 0 -0.06651 0.02628 0.69853 0 -0.24015 1.76097 -0.77834 -0.66118 0.47156 -0.12277
GLY_75 -1.85344 0.06102 2.32649 -4e-05 0 0 1.00281 -1.18813 -0 -0 -1.16926 -0.38586 0 0 0 0 0 -0.13679 0 0 0 -1.16833 0 0.83697 -0.62984 0.44342 -1.86099
ILE_76 -5.56946 0.54501 4.02081 -0.58234 0.37879 0.10337 1.61862 -2.08745 -0 -0 -1.116 0.43153 0 0 0 0 0 -0.07158 0.02314 1.02301 0 -0.45979 0 0.73287 -0.33818 0.46839 -0.87927
LYS_77 -3.72696 0.41779 2.01712 -0.3146 0.02694 0.15588 0.78929 -1.1584 -0 -0 -0.08694 0.14316 0 0 0 0 0 0.04069 0.03442 2.12369 0 -0.03467 0 -1.5107 -0.1091 0.56339 -0.629
GLY_78 -3.94482 0.30279 4.12199 -0.0002 0 0 1.89308 -2.044 -0 -0 -1.79831 -0.1764 0 0 0 0 0 -0.00496 0 0 0 -0.43541 0 0.83697 -0.04962 0.32403 -0.97486
ARG_79 -8.31929 0.68421 6.95083 -0.98446 0.2186 0.67593 4.05719 -3.29577 -0.01444 -0.0932 -4.25223 0.10721 0 0 -0.82009 -1.11215 0 0.00097 0.26065 2.48512 0 -0.07236 0 -1.2888 -0.11928 0.42203 -4.50931
ARG_80 -3.9281 0.34849 4.42259 -0.83816 0.13507 0.58993 1.40097 -2.05097 -0.0122 -0.05721 -0.76386 0.39079 0 0 0 0 0 -0.03671 0.07972 1.45026 0 -0.11202 0 -1.2888 -0.34903 0.46234 -0.15691
ILE_81 -4.84013 0.24753 3.46721 -0.49985 0.39207 0.09876 1.13979 -1.84357 -0 -0 0.215 0.08294 0 0 0 0 0 -0.0565 0.01029 0.52778 0 -0.43863 0 0.73287 -0.1813 0.26383 -0.68191
ILE_82 -6.19129 0.3484 4.79906 -0.65032 0.41635 0.14685 2.40182 -2.57195 -0 -0 -1.75185 0.37165 0 0 0 0 0 0.10489 0.03891 0.60635 0 -0.50339 0 0.73287 0.05152 0.53327 -1.11687
VAL_83 -8.43882 1.19244 4.07043 -0.27288 0.12046 0.04626 3.20931 -2.98982 -0 -0 -2.31444 0.2973 0 0 0 0 0 0.00117 0.00825 0.73474 0 0.16989 0 1.9342 -0.11534 0.84719 -1.49965
LYS_84 -4.88284 0.49796 3.91721 -0.32473 0.03321 0.16481 1.4219 -1.84609 -0.01444 -0.0932 -1.1317 -0.08002 0 0 0 0 0 -0.12929 0.13081 1.805 0 -0.02937 0 -1.5107 -0.33772 0.63494 -1.77427
LYS_85 -5.50848 0.48314 5.05872 -0.51661 0.15784 0.35288 2.5164 -2.24838 -0.00348 -0.05057 -2.69316 -0.16852 0 0 0 0 0 -0.05195 0.06063 1.85708 0 0.03171 0 -1.5107 -0.27204 0.39771 -2.1078
GLN_86 -7.49495 0.57958 6.97669 -0.2206 0.02321 0.14781 3.3269 -3.3024 -0.00892 -0.08112 -3.56849 -0.44182 0 0 0 -0.53816 0 -0.01245 0.10862 0 2.87517 -0.07841 0 -0.18838 -0.1411 0.5339 -1.50491
ALA_87 -5.46606 0.60606 2.78451 -0.02506 0.00031 0 2.31154 -2.35431 -0.01681 -0.06538 -1.7747 -0.40955 0 0 -1.08937 0 0 -0.08508 0 0 0 -0.09729 0 1.8394 -0.40441 0.43888 -3.80733
GLY_88 -4.73043 1.12379 3.45274 -6e-05 0 0 1.31304 -2.08673 -0.03247 -0.2208 -0.17571 -0.38294 0 0 0 0 0 -0.11239 0 0 0 0.2748 0 0.83697 -0.38379 0.51889 -0.60508
TYR_89 -7.90675 0.88379 4.97693 -0.76379 0.05727 0.08735 2.1389 -2.86968 -0 -0 -2.25133 -0.3523 0 0 -0.45615 0 0 0.27971 0.15667 0 1.90493 0.03203 0.25694 1.2797 -0.21304 0.80576 -1.95305
ASP_90 -7.61577 0.84399 9.11438 -0.1229 0.01184 0.37858 4.3596 -4.16685 -0 -0 -4.97329 -1.39049 0 0 -2.37233 0 0 0.07423 0.0023 0 3.88815 0.06309 0 -2.3716 -0.28532 1.43788 -3.12451
PHE_91 -9.35345 1.6093 5.76877 -0.67987 0.01996 0.14683 3.22503 -3.46782 -0 -0 -2.96625 -0.11311 0 0 -0.58987 0 0 0.03423 0 0 2.09539 -0.20924 0 1.0402 -0.06249 1.65709 -1.84528
ALA_92 -3.70826 0.35542 3.83227 -0.02122 0 0 1.70216 -2.13612 -0.00023 -0.00133 -1.82774 -0.37201 0 0 -0.43323 0 0 -0.0697 0 0 0 -0.35892 0 1.8394 -0.29365 0.78741 -0.70575
GLU_93 -6.16993 0.71172 7.18401 -0.19869 0.02346 0.26988 3.17323 -3.17587 -0.01015 -0.09422 -4.335 -0.53997 0 0 -1.19525 -1.11215 0 0.00419 0.1106 0 3.65342 -0.1012 0 -2.7348 -0.56291 0.43518 -4.66446
SER_94 -4.22353 0.43155 4.62939 -0.0343 0.00398 0.0255 1.97078 -2.30254 -0.03368 -0.13457 -1.98563 -0.19556 0 0 -0.61012 0 0 -0.02317 0.00135 0.54412 0 -0.09409 1.80601 -0.77834 -0.37466 0.59922 -0.77828
ASN_95 -2.3846 0.21239 2.96036 -0.19742 0.03657 0.33528 1.06326 -1.51714 -0.00023 -0.00133 -0.99984 -1.01232 0 0 0 0 0 -0.0985 0.022 0 1.88432 -0.97932 0 -0.93687 -0.56752 0.50322 -1.67769
THR_96 -4.77421 0.5818 3.53165 -0.11096 0.10303 0.06724 1.41839 -1.93917 -0.04381 -0.29307 -1.00224 -0.61186 0 0 0 0 0 0.12059 0.05505 0.07758 0 -0.52298 2.25576 -1.0874 -0.50357 0.39257 -2.28562
ASN_97 -4.03968 0.3686 4.08152 -0.31409 0.03721 0.56033 2.00789 -2.06368 -0.02249 -0.19281 -0.83233 -0.72909 0 0 -1.02573 0 0 -0.00098 2e-05 0 1.74243 -0.34697 0 -0.93687 -0.02887 0.33603 -1.39957
ALA_98 -4.68121 0.29239 2.11585 -0.02575 0.00153 0 1.30952 -1.60562 -0.00529 -0.07466 0.1238 -0.38475 0 0 0 0 0 -0.09873 0 0 0 -0.18872 0 1.8394 -0.26892 0.37284 -1.2783
GLU_99 -3.58903 0.31778 4.59715 -0.23808 0.05706 0.38234 2.23226 -1.8515 -0.01012 -0.1133 -3.27022 -0.57907 0 0 -1.45205 -0.86108 0 -0.06344 0.0015 0 2.94433 -0.08505 0 -2.7348 -0.60034 0.4325 -4.48314
SER_100 -3.50091 0.11478 4.97331 -0.03363 0.00598 0.0647 3.03436 -2.25975 -0.01238 -0.07952 -1.95129 -0.26287 0 0 -1.24824 0 0 0.28374 0.12703 0.17764 0 -0.46556 1.83701 -0.77834 -0.45937 0.39352 -0.03977
GLY_101 -2.21539 0.13319 1.9318 -0.0004 0 0 0.86398 -1.08996 -0 -0 -1.09079 -0.15712 0 0 -0.7474 0 0 -0.06662 0 0 0 -1.15239 0 0.83697 -0.10199 0.62682 -2.22931
PHE_102 -3.27176 0.37769 0.61941 -0.54714 0.01922 0.21945 0.56777 -0.84734 -0 -0 0.47627 0.14425 0 0 0 0 0 -0.02869 0.04479 0 2.3403 -0.04705 0 1.0402 -0.13203 0.50607 1.48139
SER_103 -1.66744 0.05553 1.69804 -0.03244 0.00174 0.05604 0.38597 -0.76498 -0.01153 -0.19254 0.11871 -1.05101 0 0 0 0 0 -0.04984 0.00082 0.37682 0 -0.2637 0.60965 -0.77834 -0.54638 0.17591 -1.87894
SER_104 -1.71396 0.10265 1.76925 -0.02653 0 0.06118 0.60708 -0.81005 -0 -0 0.40543 -0.51398 0 0 0 0 0 -0.02214 0.00725 0.19909 0 -0.40045 0.60046 -0.77834 -0.63898 0.21219 -0.93985
SER_105 -2.63873 0.22842 3.51758 -0.03042 0 0.07071 1.67789 -1.55135 -0.01715 -0.17616 -0.60512 -0.34972 0 0 0 0 0 0.01111 0.01096 0.03371 0 -0.54752 0.60015 -0.77834 -0.42532 0.28334 -0.68597
LYS_106 -1.25743 0.06814 1.43857 -0.4204 0.06192 0.22706 0.45282 -0.62894 -0 -0 0.43332 0.088 0 0 0 0 0 -0.10302 0.00811 1.42935 0 -0.02541 0 -1.5107 -0.40633 0.2517 0.10675
SER_107 -1.97011 0.24566 2.57515 -0.03392 0.0095 0.06075 0.97143 -1.14774 -0 -0 -0.34184 -0.84452 0 0 0 0 0 -0.02255 0.00822 0.5002 0 -0.05595 0.63915 -0.77834 -0.42324 0.21286 -0.39527
SER_108 -4.03728 0.32021 4.49564 -0.02956 0 0.04945 2.26453 -2.0047 -0.01575 -0.14213 -0.84335 -0.99009 0 0 -0.90227 0 0 -0.04596 0.01881 1.07758 0 -0.05557 0.63502 -0.77834 -0.42285 0.25086 -1.15575
LEU_109 -5.27651 0.68944 2.74396 -0.51334 0.2403 0.15127 1.55322 -1.81314 -0 -0 0.13368 0.10986 0 0 0 0 0 -0.07022 0.00959 0.10176 0 -0.15874 0 0.18072 -0.59524 0.29513 -2.21826
ALA_110 -3.50648 0.63216 1.85022 -0.02373 0.00013 0 1.59396 -1.51628 -0 -0 -0.45937 -0.35053 0 0 -0.90227 0 0 0.05256 0 0 0 -0.31031 0 1.8394 0.5312 1.49572 0.92641
PRO_111 -5.05614 0.94824 4.21293 -0.14168 0.00135 0.09884 1.35953 -1.81682 -2e-05 -5e-05 -1.35714 0.19106 0 0 0 0 0 -0.05681 0.00105 0.22723 0 -1.02665 0 -2.4119 0.41433 1.53588 -2.87679
GLY_112 -2.85951 0.319 3.61865 -4e-05 0 0 2.28879 -1.72367 -0 -0 -2.43279 -0.41178 0 0 -1.00887 0 0 -0.11603 0 0 0 0.05354 0 0.83697 0.3184 0.36147 -0.75588
GLY_113 -2.30196 0.24864 2.43415 -4e-05 0 0 0.25663 -1.14969 -0 -0 0.32594 -0.40552 0 0 0 0 0 -0.21451 0 0 0 0.28094 0 0.83697 1.00167 0.41359 1.72682
GLN_114 -5.32028 0.5389 4.77127 -0.699 0.11303 0.77989 1.93551 -2.17256 -0 -0 -1.44423 -0.69394 0 0 0 0 0 -0.04489 0.00252 0 2.19648 -0.08682 0 -0.18838 0.04549 0.50628 0.23925
CYS_115 -7.65725 0.60724 6.07857 -0.0725 0.00386 0.06637 3.83999 -2.7692 -0.04351 -0.17182 -3.80878 -0.34261 0 0 0 0 0 0.07072 0.13126 0.13097 0 -0.01258 0 3.6196 0.08985 0.68801 0.44818
CYS_116 -5.14005 0.32412 3.68407 -0.16551 0.06457 0.08154 2.20389 -1.96534 -0 -0 -0.18427 -1.29157 0 0 0 0 0 -0.03021 0.00598 0.94128 0 0.25891 0 3.6196 0.52361 0.87201 3.80262
SER_117 -4.12938 0.30462 4.55349 -0.03089 0.00218 0.05182 2.01225 -2.02179 -0.00877 -0.11448 -1.15605 -0.90519 0 0 -0.57397 0 0 -0.06804 0.00535 0.16795 0 -0.25852 0.63894 -0.77834 -0.12562 0.90661 -1.52783
CYS_118 -8.02064 0.78576 5.21362 -0.07131 0.00034 0.04823 2.26316 -2.48202 -0 -0 -0.71803 -0.42273 0 0 0 0 0 -0.05554 0.1255 0.60374 0 -0.16306 0 3.6196 0.31687 0.86064 1.90414
LYS_119 -7.10172 0.62531 6.59541 -0.49368 0.09529 0.31644 2.40722 -2.62159 -0 -0 -2.78669 -0.03689 0 0 -0.75334 0 0 0.00381 0.15743 1.76277 0 -0.16007 0 -1.5107 0.56079 0.82132 -2.1189
THR_120 -3.9001 0.14365 3.43968 -0.1912 0.10948 0.06903 1.42961 -1.90722 -0.05195 -0.30389 -0.94393 -1.13008 0 0 0 0 0 0.11761 0.03108 0.35463 0 -0.18823 2.29572 -1.0874 0.23413 0.58569 -0.89368
GLY_121 -1.77171 0.41607 2.01544 -0.00019 0 0 0.64475 -1.03422 -0 -0 -0.96931 -0.18906 0 0 0 0 0 -0.09312 0 0 0 -1.48655 0 0.83697 0.49124 0.69468 -0.44501
PRO_122 -1.04881 0.27659 0.84333 -0.0704 0 0.04354 0.37312 -0.37031 -0 -0 0.47591 0.61076 0 0 0 0 0 -0.1522 0.00469 0.26123 0 -0.487 0 -2.4119 0.16946 0.71579 -0.76622
SER_123 -3.21055 0.34869 3.65295 -0.05521 0.01997 0.08383 1.42355 -1.71824 -0.02526 -0.19751 -1.36444 -0.86913 0 0 -0.57397 0 0 0.05718 0.00033 0.72279 0 0.00792 1.75133 -0.77834 0.76646 0.58863 0.63097
GLY_124 -3.92462 0.36975 3.55072 -0.00023 0 0 1.45445 -1.99846 -0 -0 -1.94492 -0.14729 0 0 0 0 0 0.17279 0 0 0 -1.02124 0 0.83697 0.70724 0.95123 -0.99361
PRO_125 -3.97621 0.93362 2.34328 -0.13275 0.00934 0.09465 0.55589 -0.91844 -0 -0 1.05968 0.20405 0 0 0 0 0 0.11271 0.00489 0.10779 0 -0.94278 0 -2.4119 -0.0431 1.21553 -1.78376
PRO_126 -2.6293 0.27757 1.92332 -0.0797 0 0.04756 1.15592 -0.94125 -0.04396 -0.24237 -1.57798 0.56522 0 0 0 0 0 -0.12865 0.00378 0.46803 0 -0.58805 0 -2.4119 0.00589 1.08789 -3.108
GLY_127 -3.44018 0.43909 2.58625 -0.00032 0 0 1.4434 -1.43236 -0 -0 -1.53681 -0.15913 0 0 0 0 0 0.06632 0 0 0 -1.50422 0 0.83697 -0.22244 1.03677 -1.88668
PRO_128 -4.41479 0.85671 3.399 -0.11855 0.0003 0.08894 1.01621 -1.39421 -0.01989 -0.11227 0.15668 0.24455 0 0 0 0 0 -0.06374 0.04901 0.1494 0 -1.1634 0 -2.4119 -0.42965 1.26399 -2.9036
PRO_129 -1.13966 0.22337 0.75977 -0.09538 0.00341 0.05998 0.20272 -0.30729 -0.00477 -0.08645 0.50019 0.63354 0 0 0 0 0 -0.07486 0.00026 0.48428 0 -0.42038 0 -2.4119 -0.142 0.87305 -0.94212
GLY_130 -2.57432 0.43327 2.27284 -0.00026 0 0 1.15498 -1.25046 -0 -0 0.05272 -0.16648 0 0 0 0 0 -0.10852 0 0 0 -1.1428 0 0.83697 0.13346 0.31148 -0.0471
GLU_131 -5.94686 0.29549 5.33751 -0.23328 0.04009 0.34872 2.35611 -2.30114 -0.00664 -0.04164 -2.01576 -0.57443 0 0 0 0 0 0.20262 0.16463 0 3.00807 -0.08888 0 -2.7348 -0.06544 0.30437 -1.95124
ASP_132 -4.31557 0.76351 5.0778 -0.11636 0.03587 0.36354 1.72717 -2.10626 -0.00877 -0.11448 -2.63707 -0.51218 0 0 0 -1.35593 0 -0.07581 0.13917 0 3.01035 -0.36008 0 -2.3716 -0.55801 0.55993 -2.85478
GLY_133 -4.63519 0.56162 4.05651 -0.0002 0 0 1.5855 -2.18699 -0.00664 -0.04164 -2.47039 -0.17556 0 0 0 0 0 -0.05131 0 0 0 -0.3649 0 0.83697 -0.38929 0.44803 -2.83349
ARG_134 -6.51802 0.44078 7.04373 -1.23217 0.32468 0.93902 2.94786 -2.78951 -0 -0 -4.72807 0.05602 0 0 -0.75334 -0.92585 0 -0.05442 0.07473 3.41784 0 -0.14467 0 -1.2888 -0.18336 0.7773 -2.59624
ASP_135 -2.39951 0.22739 3.78973 -0.12825 0.03256 0.39635 0.89448 -1.51665 -0.02408 -0.1301 -2.47518 -0.40436 0 0 0 -0.92585 0 -0.00726 0.0039 0 2.82222 -0.46218 0 -2.3716 -0.34906 0.84641 -2.18105
GLY_136 -2.61126 0.14785 2.4573 -0.00017 0 0 1.16985 -1.32732 -0 -0 -0.55176 -0.17472 0 0 0 0 0 -0.07143 0 0 0 -1.31124 0 0.83697 0.17818 0.27903 -0.97872
ARG_137 -4.77924 0.20966 5.40392 -0.66261 0.28566 0.38822 2.54257 -2.12786 -0.01814 -0.15073 -3.59873 0.02355 0 0 0 -0.73731 0 0.0133 0.03514 2.4563 0 -0.19103 0 -1.2888 0.2374 0.38244 -1.57628
ASP_138 -5.00579 0.48118 6.44876 -0.14678 0.06455 0.46179 3.08176 -2.7738 -0.02865 -0.24184 -5.63802 -1.41915 0 0 -1.48103 0 0 0.01053 0.02376 0 4.39623 0.04514 0 -2.3716 -0.37553 0.96693 -3.50156
GLY_139 -3.88456 0.86011 3.12687 -7e-05 0 0 2.08874 -1.8916 -0 -0 -2.58959 -0.40997 0 0 -0.39166 0 0 -0.16145 0 0 0 -1.5128 0 0.83697 -0.65736 0.85256 -3.73381
LYS_140 -7.13383 0.93518 7.03698 -0.42418 0.06931 0.21089 3.22041 -2.94568 -0.01516 -0.13235 -3.52157 0.45874 0 0 -0.60338 0 0 0.00061 0.18489 2.03798 0 -0.0112 0 -1.5107 -0.61944 0.944 -1.81848
PRO_141 -6.1066 0.47108 3.70819 -0.12452 0.02111 0.07719 1.96136 -1.89378 -0 -0 -1.16812 0.59858 0 0 0 0 0 -0.0179 0.01099 0.17634 0 0.10492 0 -2.4119 -0.05755 1.19231 -3.45831
GLY_142 -4.65674 0.78693 3.78508 -0.00015 0 0 2.48789 -2.21902 -0.00303 -0.05706 -1.32847 -0.16892 0 0 0 0 0 -0.0299 0 0 0 -1.46285 0 0.83697 0.49921 0.87218 -0.65786
LEU_143 -4.27681 0.46943 0.59985 -0.52082 0.37912 0.12989 0.36296 -1.10189 -0 -0 0.10704 -0.07932 0 0 0 0 0 -0.02167 0.00737 2.94906 0 -0.14649 0 0.18072 0.02553 0.67186 -0.26418
ASN_144 -2.63145 0.47664 2.79854 -0.1984 0.01324 0.31317 0.88103 -1.29236 -0.03385 -0.11423 0.0867 -0.53369 0 0 0 -0.64787 0 -0.00358 0.21999 0 2.08418 -0.43362 0 -0.93687 -0.44225 0.48517 0.09048
GLY_145 -2.64738 0.19009 3.00001 -5e-05 0 0 1.48479 -1.57688 -0 -0 -1.36517 -0.40653 0 0 0 0 0 0.08513 0 0 0 -1.13993 0 0.83697 -0.53796 0.59578 -1.48113
GLU_146 -4.84656 0.42075 6.30648 -0.24092 0.09305 0.39036 2.69069 -2.70682 -0.03385 -0.11423 -3.00635 -0.62661 0 0 -1.00887 -0.64787 0 -0.07684 0.36145 0 3.1821 -0.28818 0 -2.7348 -0.63059 0.60072 -2.91686
ASP_147 -4.53597 0.30291 6.21306 -0.23627 0.0129 0.78049 2.52861 -2.51752 -0.00149 -0.0115 -5.25085 -0.08423 0 0 -0.60338 -0.73731 0 -0.00894 0.00495 0 2.11951 -0.60843 0 -2.3716 0.22362 0.69073 -4.09071
GLY_148 -2.17638 0.07783 2.75198 -0.00024 0 0 1.06804 -1.33254 -0.00034 -0.00743 -0.77609 -0.16693 0 0 0 0 0 -0.12241 0 0 0 -1.15056 0 0.83697 0.58013 0.48869 0.07072
THR_149 -0.95265 0.08356 1.1207 -0.16572 0.07698 0.06002 0.20793 -0.5462 -0 -0 -0.26484 -0.08192 0 0 0 0 0 -0.01689 0.00911 0.07245 0 0.03836 2.30373 -1.0874 -0.08694 0.15644 0.92674
ASP:CtermProteinFull_150 -0.91724 0.07523 1.2281 -0.12928 0.00755 0.4425 0.39505 -0.57548 -0 -0 0.19626 -0.1393 0 0 0 0 0 0 0.02089 0 2.52444 0 0 -2.3716 -0.17816 0.29521 0.87416
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 691417 DOMAINID 682599 MODEL 3 Cuticle_colagen_bli2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 87.516
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.896791
REMARK    SCORE         p_aa_pp:         -31.993
REMARK    SCORE    fa_intra_rep:           1.249
REMARK    SCORE     total_score:        -530.029
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.178
REMARK    SCORE     rama_prepro:           5.812
REMARK    SCORE          fa_sol:         516.884
REMARK    SCORE          fa_atr:        -734.199
REMARK    SCORE          fa_rep:          77.684
REMARK    SCORE     lk_ball_wtd:         -29.998
REMARK    SCORE fa_intra_sol_xover4:          24.786
REMARK    SCORE     hbond_bb_sc:         -22.057
REMARK    SCORE             ref:          38.020
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.907
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         158.802
REMARK    SCORE     cart_bonded:          83.839
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -229.272
REMARK    SCORE atom_pair_constraint:        -285.966
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -86.478
REMARK    SCORE           omega:          -1.056
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -530.029
ATOM      1  N   MET A   1       0.128  -0.123   0.328  1.00 12.560          N  
ATOM      2  CA  MET A   1       1.581  -0.003   0.283  1.00 12.170          C  
ATOM      3  C   MET A   1       2.030   1.446   0.232  1.00 11.550          C  
ATOM      4  O   MET A   1       1.408   2.283  -0.423  1.00 11.620          O  
ATOM      5  CB  MET A   1       2.144  -0.741  -0.927  1.00 17.190          C  
ATOM      6  CG  MET A   1       2.051  -2.266  -0.895  1.00 17.190          C  
ATOM      7  SD  MET A   1       2.651  -3.037  -2.433  1.00 17.190          S  
ATOM      8  CE  MET A   1       4.423  -2.744  -2.426  1.00 17.190          C  
ATOM      9 1H   MET A   1      -0.245  -0.057  -0.609  1.00 15.070          H  
ATOM     10 2H   MET A   1      -0.126  -1.013   0.734  1.00 15.070          H  
ATOM     11 3H   MET A   1      -0.247   0.625   0.894  1.00 15.070          H  
ATOM     12  HA  MET A   1       1.996  -0.443   1.191  1.00 14.600          H  
ATOM     13 1HB  MET A   1       1.624  -0.402  -1.803  1.00 20.630          H  
ATOM     14 2HB  MET A   1       3.191  -0.463  -1.037  1.00 20.630          H  
ATOM     15 1HG  MET A   1       2.654  -2.643  -0.065  1.00 20.630          H  
ATOM     16 2HG  MET A   1       1.021  -2.577  -0.739  1.00 20.630          H  
ATOM     17 1HE  MET A   1       4.865  -3.177  -3.328  1.00 20.630          H  
ATOM     18 2HE  MET A   1       4.613  -1.685  -2.413  1.00 20.630          H  
ATOM     19 3HE  MET A   1       4.869  -3.207  -1.548  1.00 20.630          H  
ATOM     20  N   ASP A   2       3.117   1.719   0.938  1.00 11.080          N  
ATOM     21  CA  ASP A   2       3.761   3.027   0.987  1.00 10.610          C  
ATOM     22  C   ASP A   2       4.357   3.357  -0.366  1.00  9.990          C  
ATOM     23  O   ASP A   2       4.686   2.451  -1.133  1.00  9.750          O  
ATOM     24  CB  ASP A   2       4.881   3.065   2.031  1.00 15.040          C  
ATOM     25  CG  ASP A   2       5.352   4.481   2.329  1.00 15.040          C  
ATOM     26  OD1 ASP A   2       4.750   5.115   3.151  1.00 15.040          O  
ATOM     27  OD2 ASP A   2       6.278   4.945   1.676  1.00 15.040          O  
ATOM     28  H   ASP A   2       3.547   0.952   1.475  1.00 13.300          H  
ATOM     29  HA  ASP A   2       3.014   3.782   1.235  1.00 12.730          H  
ATOM     30 1HB  ASP A   2       4.535   2.597   2.953  1.00 18.050          H  
ATOM     31 2HB  ASP A   2       5.720   2.485   1.678  1.00 18.050          H  
ATOM     32  N   GLU A   3       4.553   4.635  -0.663  1.00  9.860          N  
ATOM     33  CA  GLU A   3       5.192   4.973  -1.924  1.00  9.480          C  
ATOM     34  C   GLU A   3       6.584   4.350  -2.015  1.00  8.960          C  
ATOM     35  O   GLU A   3       7.003   3.933  -3.096  1.00  8.610          O  
ATOM     36  CB  GLU A   3       5.286   6.484  -2.097  1.00 13.420          C  
ATOM     37  CG  GLU A   3       3.948   7.171  -2.336  1.00 13.420          C  
ATOM     38  CD  GLU A   3       4.077   8.663  -2.448  1.00 13.420          C  
ATOM     39  OE1 GLU A   3       5.156   9.159  -2.230  1.00 13.420          O  
ATOM     40  OE2 GLU A   3       3.100   9.306  -2.748  1.00 13.420          O  
ATOM     41  H   GLU A   3       4.275   5.370  -0.021  1.00 11.830          H  
ATOM     42  HA  GLU A   3       4.590   4.574  -2.736  1.00 11.380          H  
ATOM     43 1HB  GLU A   3       5.735   6.919  -1.202  1.00 16.110          H  
ATOM     44 2HB  GLU A   3       5.941   6.713  -2.937  1.00 16.110          H  
ATOM     45 1HG  GLU A   3       3.515   6.783  -3.258  1.00 16.110          H  
ATOM     46 2HG  GLU A   3       3.272   6.925  -1.520  1.00 16.110          H  
ATOM     47  N   LYS A   4       7.316   4.279  -0.892  1.00  8.990          N  
ATOM     48  CA  LYS A   4       8.649   3.696  -0.938  1.00  8.660          C  
ATOM     49  C   LYS A   4       8.559   2.212  -1.265  1.00  8.460          C  
ATOM     50  O   LYS A   4       9.339   1.697  -2.072  1.00  8.070          O  
ATOM     51  CB  LYS A   4       9.376   3.902   0.387  1.00 12.260          C  
ATOM     52  CG  LYS A   4       9.782   5.343   0.653  1.00 12.260          C  
ATOM     53  CD  LYS A   4      10.481   5.488   2.001  1.00 12.260          C  
ATOM     54  CE  LYS A   4      10.885   6.936   2.266  1.00 12.260          C  
ATOM     55  NZ  LYS A   4      11.541   7.099   3.595  1.00 12.260          N  
ATOM     56  H   LYS A   4       6.931   4.621   0.002  1.00 10.790          H  
ATOM     57  HA  LYS A   4       9.216   4.183  -1.731  1.00 10.390          H  
ATOM     58 1HB  LYS A   4       8.724   3.587   1.205  1.00 14.710          H  
ATOM     59 2HB  LYS A   4      10.269   3.279   0.416  1.00 14.710          H  
ATOM     60 1HG  LYS A   4      10.443   5.687  -0.142  1.00 14.710          H  
ATOM     61 2HG  LYS A   4       8.883   5.964   0.651  1.00 14.710          H  
ATOM     62 1HD  LYS A   4       9.803   5.161   2.792  1.00 14.710          H  
ATOM     63 2HD  LYS A   4      11.370   4.859   2.023  1.00 14.710          H  
ATOM     64 1HE  LYS A   4      11.575   7.261   1.489  1.00 14.710          H  
ATOM     65 2HE  LYS A   4       9.994   7.564   2.233  1.00 14.710          H  
ATOM     66 1HZ  LYS A   4      11.790   8.069   3.731  1.00 14.710          H  
ATOM     67 2HZ  LYS A   4      10.904   6.811   4.325  1.00 14.710          H  
ATOM     68 3HZ  LYS A   4      12.374   6.530   3.633  1.00 14.710          H  
ATOM     69  N   GLU A   5       7.586   1.536  -0.652  1.00  8.800          N  
ATOM     70  CA  GLU A   5       7.370   0.111  -0.867  1.00  8.810          C  
ATOM     71  C   GLU A   5       6.990  -0.167  -2.317  1.00  8.470          C  
ATOM     72  O   GLU A   5       7.472  -1.139  -2.913  1.00  8.220          O  
ATOM     73  CB  GLU A   5       6.270  -0.395   0.073  1.00 12.330          C  
ATOM     74  CG  GLU A   5       6.670  -0.436   1.549  1.00 12.330          C  
ATOM     75  CD  GLU A   5       5.534  -0.798   2.506  1.00 12.330          C  
ATOM     76  OE1 GLU A   5       4.381  -0.473   2.243  1.00 12.330          O  
ATOM     77  OE2 GLU A   5       5.827  -1.407   3.505  1.00 12.330          O  
ATOM     78  H   GLU A   5       7.014   2.041   0.010  1.00 10.560          H  
ATOM     79  HA  GLU A   5       8.294  -0.417  -0.644  1.00 10.570          H  
ATOM     80 1HB  GLU A   5       5.393   0.232  -0.028  1.00 14.800          H  
ATOM     81 2HB  GLU A   5       5.983  -1.400  -0.216  1.00 14.800          H  
ATOM     82 1HG  GLU A   5       7.463  -1.172   1.664  1.00 14.800          H  
ATOM     83 2HG  GLU A   5       7.080   0.531   1.828  1.00 14.800          H  
ATOM     84  N   LEU A   6       6.157   0.702  -2.893  1.00  8.560          N  
ATOM     85  CA  LEU A   6       5.741   0.567  -4.279  1.00  8.440          C  
ATOM     86  C   LEU A   6       6.903   0.789  -5.231  1.00  7.950          C  
ATOM     87  O   LEU A   6       7.053   0.047  -6.207  1.00  7.730          O  
ATOM     88  CB  LEU A   6       4.620   1.571  -4.570  1.00 11.860          C  
ATOM     89  CG  LEU A   6       3.263   1.285  -3.880  1.00 11.860          C  
ATOM     90  CD1 LEU A   6       2.363   2.486  -4.002  1.00 11.860          C  
ATOM     91  CD2 LEU A   6       2.590   0.080  -4.540  1.00 11.860          C  
ATOM     92  H   LEU A   6       5.768   1.458  -2.319  1.00 10.270          H  
ATOM     93  HA  LEU A   6       5.384  -0.445  -4.432  1.00 10.130          H  
ATOM     94 1HB  LEU A   6       4.956   2.554  -4.243  1.00 14.240          H  
ATOM     95 2HB  LEU A   6       4.455   1.608  -5.645  1.00 14.240          H  
ATOM     96  HG  LEU A   6       3.428   1.090  -2.831  1.00 14.240          H  
ATOM     97 1HD1 LEU A   6       1.417   2.275  -3.500  1.00 14.240          H  
ATOM     98 2HD1 LEU A   6       2.830   3.338  -3.525  1.00 14.240          H  
ATOM     99 3HD1 LEU A   6       2.180   2.708  -5.049  1.00 14.240          H  
ATOM    100 1HD2 LEU A   6       1.636  -0.112  -4.063  1.00 14.240          H  
ATOM    101 2HD2 LEU A   6       2.422   0.290  -5.594  1.00 14.240          H  
ATOM    102 3HD2 LEU A   6       3.209  -0.800  -4.451  1.00 14.240          H  
ATOM    103  N   ASN A   7       7.751   1.781  -4.935  1.00  7.860          N  
ATOM    104  CA  ASN A   7       8.896   2.064  -5.785  1.00  7.580          C  
ATOM    105  C   ASN A   7       9.883   0.905  -5.739  1.00  7.220          C  
ATOM    106  O   ASN A   7      10.518   0.579  -6.750  1.00  6.980          O  
ATOM    107  CB  ASN A   7       9.553   3.355  -5.349  1.00 10.720          C  
ATOM    108  CG  ASN A   7       8.719   4.566  -5.686  1.00 10.720          C  
ATOM    109  OD1 ASN A   7       7.849   4.529  -6.567  1.00 10.720          O  
ATOM    110  ND2 ASN A   7       8.964   5.648  -4.992  1.00 10.720          N  
ATOM    111  H   ASN A   7       7.552   2.400  -4.143  1.00  9.430          H  
ATOM    112  HA  ASN A   7       8.551   2.166  -6.813  1.00  9.100          H  
ATOM    113 1HB  ASN A   7       9.707   3.329  -4.268  1.00 12.870          H  
ATOM    114 2HB  ASN A   7      10.530   3.449  -5.819  1.00 12.870          H  
ATOM    115 1HD2 ASN A   7       8.437   6.480  -5.163  1.00 12.870          H  
ATOM    116 2HD2 ASN A   7       9.669   5.641  -4.287  1.00 12.870          H  
ATOM    117  N   HIS A   8      10.021   0.299  -4.553  1.00  7.320          N  
ATOM    118  CA  HIS A   8      10.906  -0.831  -4.331  1.00  7.200          C  
ATOM    119  C   HIS A   8      10.429  -2.032  -5.128  1.00  7.060          C  
ATOM    120  O   HIS A   8      11.218  -2.659  -5.850  1.00  6.780          O  
ATOM    121  CB  HIS A   8      10.969  -1.188  -2.843  1.00 10.130          C  
ATOM    122  CG  HIS A   8      11.902  -2.305  -2.523  1.00 10.130          C  
ATOM    123  ND1 HIS A   8      13.275  -2.151  -2.514  1.00 10.130          N  
ATOM    124  CD2 HIS A   8      11.667  -3.597  -2.206  1.00 10.130          C  
ATOM    125  CE1 HIS A   8      13.840  -3.303  -2.202  1.00 10.130          C  
ATOM    126  NE2 HIS A   8      12.888  -4.193  -2.009  1.00 10.130          N  
ATOM    127  H   HIS A   8       9.518   0.683  -3.748  1.00  8.780          H  
ATOM    128  HA  HIS A   8      11.911  -0.582  -4.663  1.00  8.640          H  
ATOM    129 1HB  HIS A   8      11.269  -0.308  -2.274  1.00 12.150          H  
ATOM    130 2HB  HIS A   8       9.979  -1.468  -2.497  1.00 12.150          H  
ATOM    131  HD2 HIS A   8      10.690  -4.075  -2.126  1.00 12.150          H  
ATOM    132  HE1 HIS A   8      14.910  -3.488  -2.120  1.00 12.150          H  
ATOM    133  HE2 HIS A   8      13.027  -5.164  -1.761  1.00 12.150          H  
ATOM    134  N   GLU A   9       9.142  -2.380  -4.990  1.00  7.330          N  
ATOM    135  CA  GLU A   9       8.622  -3.517  -5.719  1.00  7.350          C  
ATOM    136  C   GLU A   9       8.755  -3.303  -7.215  1.00  6.950          C  
ATOM    137  O   GLU A   9       9.140  -4.229  -7.930  1.00  6.720          O  
ATOM    138  CB  GLU A   9       7.162  -3.801  -5.375  1.00 10.280          C  
ATOM    139  CG  GLU A   9       6.608  -5.055  -6.077  1.00 10.280          C  
ATOM    140  CD  GLU A   9       5.198  -5.382  -5.710  1.00 10.280          C  
ATOM    141  OE1 GLU A   9       4.366  -4.514  -5.796  1.00 10.280          O  
ATOM    142  OE2 GLU A   9       4.950  -6.503  -5.338  1.00 10.280          O  
ATOM    143  H   GLU A   9       8.530  -1.846  -4.363  1.00  8.800          H  
ATOM    144  HA  GLU A   9       9.211  -4.393  -5.447  1.00  8.820          H  
ATOM    145 1HB  GLU A   9       7.065  -3.937  -4.298  1.00 12.340          H  
ATOM    146 2HB  GLU A   9       6.547  -2.941  -5.654  1.00 12.340          H  
ATOM    147 1HG  GLU A   9       6.648  -4.897  -7.149  1.00 12.340          H  
ATOM    148 2HG  GLU A   9       7.251  -5.904  -5.843  1.00 12.340          H  
ATOM    149  N   ALA A  10       8.431  -2.097  -7.707  1.00  6.960          N  
ATOM    150  CA  ALA A  10       8.522  -1.830  -9.131  1.00  6.790          C  
ATOM    151  C   ALA A  10       9.942  -2.014  -9.644  1.00  6.360          C  
ATOM    152  O   ALA A  10      10.138  -2.585 -10.721  1.00  6.160          O  
ATOM    153  CB  ALA A  10       8.040  -0.434  -9.426  1.00  9.570          C  
ATOM    154  H   ALA A  10       8.079  -1.359  -7.085  1.00  8.350          H  
ATOM    155  HA  ALA A  10       7.882  -2.545  -9.646  1.00  8.150          H  
ATOM    156 1HB  ALA A  10       8.082  -0.251 -10.495  1.00 11.490          H  
ATOM    157 2HB  ALA A  10       7.015  -0.325  -9.073  1.00 11.490          H  
ATOM    158 3HB  ALA A  10       8.678   0.281  -8.904  1.00 11.490          H  
ATOM    159  N   SER A  11      10.933  -1.563  -8.863  1.00  6.310          N  
ATOM    160  CA  SER A  11      12.326  -1.725  -9.241  1.00  6.110          C  
ATOM    161  C   SER A  11      12.668  -3.203  -9.351  1.00  5.890          C  
ATOM    162  O   SER A  11      13.284  -3.637 -10.337  1.00  5.680          O  
ATOM    163  CB  SER A  11      13.215  -1.038  -8.225  1.00  8.630          C  
ATOM    164  OG  SER A  11      14.571  -1.169  -8.551  1.00  8.630          O  
ATOM    165  H   SER A  11      10.716  -1.035  -8.011  1.00  7.570          H  
ATOM    166  HA  SER A  11      12.480  -1.269 -10.213  1.00  7.330          H  
ATOM    167 1HB  SER A  11      12.948   0.017  -8.173  1.00 10.360          H  
ATOM    168 2HB  SER A  11      13.033  -1.463  -7.240  1.00 10.360          H  
ATOM    169  HG  SER A  11      15.040  -0.700  -7.859  1.00 10.360          H  
ATOM    170  N   MET A  12      12.245  -3.996  -8.353  1.00  6.070          N  
ATOM    171  CA  MET A  12      12.514  -5.423  -8.397  1.00  6.060          C  
ATOM    172  C   MET A  12      11.856  -6.074  -9.601  1.00  5.870          C  
ATOM    173  O   MET A  12      12.484  -6.902 -10.259  1.00  5.670          O  
ATOM    174  CB  MET A  12      12.016  -6.135  -7.149  1.00  8.490          C  
ATOM    175  CG  MET A  12      12.769  -5.831  -5.873  1.00  8.490          C  
ATOM    176  SD  MET A  12      12.020  -6.631  -4.431  1.00  8.490          S  
ATOM    177  CE  MET A  12      12.417  -8.371  -4.699  1.00  8.490          C  
ATOM    178  H   MET A  12      11.765  -3.577  -7.548  1.00  7.280          H  
ATOM    179  HA  MET A  12      13.588  -5.568  -8.485  1.00  7.270          H  
ATOM    180 1HB  MET A  12      10.973  -5.865  -6.982  1.00 10.190          H  
ATOM    181 2HB  MET A  12      12.051  -7.201  -7.326  1.00 10.190          H  
ATOM    182 1HG  MET A  12      13.797  -6.174  -5.967  1.00 10.190          H  
ATOM    183 2HG  MET A  12      12.779  -4.752  -5.703  1.00 10.190          H  
ATOM    184 1HE  MET A  12      12.021  -8.966  -3.877  1.00 10.190          H  
ATOM    185 2HE  MET A  12      11.980  -8.717  -5.628  1.00 10.190          H  
ATOM    186 3HE  MET A  12      13.495  -8.497  -4.740  1.00 10.190          H  
ATOM    187  N   LEU A  13      10.608  -5.708  -9.905  1.00  6.030          N  
ATOM    188  CA  LEU A  13       9.917  -6.318 -11.028  1.00  6.060          C  
ATOM    189  C   LEU A  13      10.627  -6.028 -12.336  1.00  5.680          C  
ATOM    190  O   LEU A  13      10.744  -6.921 -13.182  1.00  5.540          O  
ATOM    191  CB  LEU A  13       8.474  -5.804 -11.102  1.00  8.470          C  
ATOM    192  CG  LEU A  13       7.509  -6.260  -9.971  1.00  8.470          C  
ATOM    193  CD1 LEU A  13       6.222  -5.461 -10.078  1.00  8.470          C  
ATOM    194  CD2 LEU A  13       7.214  -7.754 -10.085  1.00  8.470          C  
ATOM    195  H   LEU A  13      10.121  -5.032  -9.308  1.00  7.240          H  
ATOM    196  HA  LEU A  13       9.919  -7.392 -10.885  1.00  7.270          H  
ATOM    197 1HB  LEU A  13       8.508  -4.715 -11.077  1.00 10.170          H  
ATOM    198 2HB  LEU A  13       8.044  -6.109 -12.052  1.00 10.170          H  
ATOM    199  HG  LEU A  13       7.957  -6.063  -9.006  1.00 10.170          H  
ATOM    200 1HD1 LEU A  13       5.541  -5.762  -9.279  1.00 10.170          H  
ATOM    201 2HD1 LEU A  13       6.441  -4.402  -9.978  1.00 10.170          H  
ATOM    202 3HD1 LEU A  13       5.754  -5.645 -11.043  1.00 10.170          H  
ATOM    203 1HD2 LEU A  13       6.532  -8.042  -9.284  1.00 10.170          H  
ATOM    204 2HD2 LEU A  13       6.753  -7.963 -11.050  1.00 10.170          H  
ATOM    205 3HD2 LEU A  13       8.126  -8.331  -9.991  1.00 10.170          H  
ATOM    206  N   ARG A  14      11.124  -4.798 -12.508  1.00  5.630          N  
ATOM    207  CA  ARG A  14      11.854  -4.466 -13.721  1.00  5.530          C  
ATOM    208  C   ARG A  14      13.123  -5.309 -13.852  1.00  5.180          C  
ATOM    209  O   ARG A  14      13.425  -5.807 -14.941  1.00  5.060          O  
ATOM    210  CB  ARG A  14      12.211  -2.987 -13.765  1.00  7.780          C  
ATOM    211  CG  ARG A  14      11.032  -2.044 -14.026  1.00  7.780          C  
ATOM    212  CD  ARG A  14      11.482  -0.658 -14.362  1.00  7.780          C  
ATOM    213  NE  ARG A  14      12.156   0.012 -13.238  1.00  7.780          N  
ATOM    214  CZ  ARG A  14      11.552   0.755 -12.275  1.00  7.780          C  
ATOM    215  NH1 ARG A  14      10.248   0.946 -12.270  1.00  7.780          N  
ATOM    216  NH2 ARG A  14      12.287   1.305 -11.328  1.00  7.780          N  
ATOM    217  H   ARG A  14      10.943  -4.078 -11.797  1.00  6.760          H  
ATOM    218  HA  ARG A  14      11.210  -4.682 -14.572  1.00  6.640          H  
ATOM    219 1HB  ARG A  14      12.644  -2.701 -12.804  1.00  9.340          H  
ATOM    220 2HB  ARG A  14      12.964  -2.813 -14.529  1.00  9.340          H  
ATOM    221 1HG  ARG A  14      10.448  -2.425 -14.863  1.00  9.340          H  
ATOM    222 2HG  ARG A  14      10.403  -1.998 -13.143  1.00  9.340          H  
ATOM    223 1HD  ARG A  14      12.187  -0.709 -15.192  1.00  9.340          H  
ATOM    224 2HD  ARG A  14      10.627  -0.059 -14.665  1.00  9.340          H  
ATOM    225  HE  ARG A  14      13.162  -0.085 -13.182  1.00  9.340          H  
ATOM    226 1HH1 ARG A  14       9.668   0.538 -12.985  1.00  9.340          H  
ATOM    227 2HH1 ARG A  14       9.835   1.532 -11.556  1.00  9.340          H  
ATOM    228 1HH2 ARG A  14      13.289   1.163 -11.319  1.00  9.340          H  
ATOM    229 2HH2 ARG A  14      11.843   1.847 -10.602  1.00  9.340          H  
ATOM    230  N   LYS A  15      13.856  -5.487 -12.743  1.00  5.170          N  
ATOM    231  CA  LYS A  15      15.078  -6.290 -12.760  1.00  5.090          C  
ATOM    232  C   LYS A  15      14.788  -7.752 -13.104  1.00  4.860          C  
ATOM    233  O   LYS A  15      15.525  -8.372 -13.890  1.00  4.710          O  
ATOM    234  CB  LYS A  15      15.791  -6.164 -11.418  1.00  7.160          C  
ATOM    235  CG  LYS A  15      16.403  -4.783 -11.215  1.00  7.160          C  
ATOM    236  CD  LYS A  15      17.047  -4.619  -9.853  1.00  7.160          C  
ATOM    237  CE  LYS A  15      17.590  -3.197  -9.693  1.00  7.160          C  
ATOM    238  NZ  LYS A  15      18.178  -2.964  -8.349  1.00  7.160          N  
ATOM    239  H   LYS A  15      13.574  -5.003 -11.880  1.00  6.200          H  
ATOM    240  HA  LYS A  15      15.734  -5.892 -13.532  1.00  6.110          H  
ATOM    241 1HB  LYS A  15      15.077  -6.340 -10.611  1.00  8.590          H  
ATOM    242 2HB  LYS A  15      16.574  -6.917 -11.339  1.00  8.590          H  
ATOM    243 1HG  LYS A  15      17.156  -4.615 -11.984  1.00  8.590          H  
ATOM    244 2HG  LYS A  15      15.626  -4.030 -11.331  1.00  8.590          H  
ATOM    245 1HD  LYS A  15      16.299  -4.803  -9.077  1.00  8.590          H  
ATOM    246 2HD  LYS A  15      17.858  -5.334  -9.736  1.00  8.590          H  
ATOM    247 1HE  LYS A  15      18.355  -3.024 -10.447  1.00  8.590          H  
ATOM    248 2HE  LYS A  15      16.774  -2.489  -9.847  1.00  8.590          H  
ATOM    249 1HZ  LYS A  15      18.519  -2.014  -8.291  1.00  8.590          H  
ATOM    250 2HZ  LYS A  15      17.468  -3.109  -7.644  1.00  8.590          H  
ATOM    251 3HZ  LYS A  15      18.938  -3.603  -8.198  1.00  8.590          H  
ATOM    252  N   VAL A  16      13.690  -8.284 -12.559  1.00  4.980          N  
ATOM    253  CA  VAL A  16      13.295  -9.655 -12.837  1.00  4.990          C  
ATOM    254  C   VAL A  16      12.947  -9.789 -14.312  1.00  4.750          C  
ATOM    255  O   VAL A  16      13.402 -10.724 -14.980  1.00  4.580          O  
ATOM    256  CB  VAL A  16      12.077 -10.067 -11.975  1.00  6.980          C  
ATOM    257  CG1 VAL A  16      11.546 -11.430 -12.403  1.00  6.980          C  
ATOM    258  CG2 VAL A  16      12.489 -10.149 -10.530  1.00  6.980          C  
ATOM    259  H   VAL A  16      13.151  -7.720 -11.894  1.00  5.980          H  
ATOM    260  HA  VAL A  16      14.132 -10.316 -12.606  1.00  5.990          H  
ATOM    261  HB  VAL A  16      11.287  -9.331 -12.100  1.00  8.380          H  
ATOM    262 1HG1 VAL A  16      10.695 -11.704 -11.781  1.00  8.380          H  
ATOM    263 2HG1 VAL A  16      11.233 -11.421 -13.444  1.00  8.380          H  
ATOM    264 3HG1 VAL A  16      12.338 -12.153 -12.268  1.00  8.380          H  
ATOM    265 1HG2 VAL A  16      11.632 -10.435  -9.935  1.00  8.380          H  
ATOM    266 2HG2 VAL A  16      13.263 -10.891 -10.447  1.00  8.380          H  
ATOM    267 3HG2 VAL A  16      12.872  -9.211 -10.186  1.00  8.380          H  
ATOM    268  N   ALA A  17      12.138  -8.854 -14.832  1.00  4.900          N  
ATOM    269  CA  ALA A  17      11.749  -8.891 -16.229  1.00  4.990          C  
ATOM    270  C   ALA A  17      12.967  -8.823 -17.127  1.00  4.710          C  
ATOM    271  O   ALA A  17      13.056  -9.551 -18.112  1.00  4.640          O  
ATOM    272  CB  ALA A  17      10.814  -7.746 -16.547  1.00  6.950          C  
ATOM    273  H   ALA A  17      11.767  -8.109 -14.233  1.00  5.880          H  
ATOM    274  HA  ALA A  17      11.238  -9.835 -16.414  1.00  5.990          H  
ATOM    275 1HB  ALA A  17      10.514  -7.795 -17.590  1.00  8.340          H  
ATOM    276 2HB  ALA A  17       9.935  -7.810 -15.906  1.00  8.340          H  
ATOM    277 3HB  ALA A  17      11.330  -6.803 -16.359  1.00  8.340          H  
ATOM    278  N   PHE A  18      13.959  -8.002 -16.766  1.00  4.680          N  
ATOM    279  CA  PHE A  18      15.148  -7.909 -17.589  1.00  4.730          C  
ATOM    280  C   PHE A  18      15.805  -9.248 -17.798  1.00  4.410          C  
ATOM    281  O   PHE A  18      16.085  -9.617 -18.943  1.00  4.430          O  
ATOM    282  CB  PHE A  18      16.177  -6.954 -16.999  1.00  6.600          C  
ATOM    283  CG  PHE A  18      17.477  -7.001 -17.745  1.00  6.600          C  
ATOM    284  CD1 PHE A  18      17.619  -6.386 -18.974  1.00  6.600          C  
ATOM    285  CD2 PHE A  18      18.566  -7.678 -17.211  1.00  6.600          C  
ATOM    286  CE1 PHE A  18      18.814  -6.453 -19.654  1.00  6.600          C  
ATOM    287  CE2 PHE A  18      19.755  -7.742 -17.885  1.00  6.600          C  
ATOM    288  CZ  PHE A  18      19.881  -7.130 -19.110  1.00  6.600          C  
ATOM    289  H   PHE A  18      13.847  -7.384 -15.958  1.00  5.620          H  
ATOM    290  HA  PHE A  18      14.850  -7.525 -18.563  1.00  5.680          H  
ATOM    291 1HB  PHE A  18      15.791  -5.938 -17.020  1.00  7.920          H  
ATOM    292 2HB  PHE A  18      16.365  -7.211 -15.961  1.00  7.920          H  
ATOM    293  HD1 PHE A  18      16.775  -5.852 -19.408  1.00  7.920          H  
ATOM    294  HD2 PHE A  18      18.468  -8.167 -16.243  1.00  7.920          H  
ATOM    295  HE1 PHE A  18      18.915  -5.968 -20.624  1.00  7.920          H  
ATOM    296  HE2 PHE A  18      20.599  -8.279 -17.456  1.00  7.920          H  
ATOM    297  HZ  PHE A  18      20.825  -7.183 -19.649  1.00  7.920          H  
ATOM    298  N   LEU A  19      16.085  -9.991 -16.722  1.00  4.290          N  
ATOM    299  CA  LEU A  19      16.719 -11.275 -16.972  1.00  4.220          C  
ATOM    300  C   LEU A  19      15.759 -12.254 -17.611  1.00  3.940          C  
ATOM    301  O   LEU A  19      16.126 -12.976 -18.534  1.00  3.810          O  
ATOM    302  CB  LEU A  19      17.328 -11.897 -15.727  1.00  5.940          C  
ATOM    303  CG  LEU A  19      18.553 -11.187 -15.125  1.00  5.940          C  
ATOM    304  CD1 LEU A  19      18.899 -11.894 -13.886  1.00  5.940          C  
ATOM    305  CD2 LEU A  19      19.751 -11.205 -16.085  1.00  5.940          C  
ATOM    306  H   LEU A  19      15.855  -9.646 -15.779  1.00  5.150          H  
ATOM    307  HA  LEU A  19      17.513 -11.118 -17.674  1.00  5.060          H  
ATOM    308 1HB  LEU A  19      16.550 -11.941 -14.956  1.00  7.120          H  
ATOM    309 2HB  LEU A  19      17.626 -12.915 -15.968  1.00  7.120          H  
ATOM    310  HG  LEU A  19      18.288 -10.162 -14.874  1.00  7.120          H  
ATOM    311 1HD1 LEU A  19      19.750 -11.415 -13.394  1.00  7.120          H  
ATOM    312 2HD1 LEU A  19      18.041 -11.887 -13.231  1.00  7.120          H  
ATOM    313 3HD1 LEU A  19      19.153 -12.898 -14.124  1.00  7.120          H  
ATOM    314 1HD2 LEU A  19      20.599 -10.714 -15.605  1.00  7.120          H  
ATOM    315 2HD2 LEU A  19      20.012 -12.235 -16.312  1.00  7.120          H  
ATOM    316 3HD2 LEU A  19      19.525 -10.683 -17.003  1.00  7.120          H  
ATOM    317  N   GLY A  20      14.498 -12.253 -17.208  1.00  4.030          N  
ATOM    318  CA  GLY A  20      13.568 -13.187 -17.813  1.00  4.120          C  
ATOM    319  C   GLY A  20      13.619 -13.055 -19.341  1.00  4.030          C  
ATOM    320  O   GLY A  20      13.850 -14.035 -20.072  1.00  3.930          O  
ATOM    321  H   GLY A  20      14.176 -11.642 -16.448  1.00  4.840          H  
ATOM    322 1HA  GLY A  20      13.806 -14.199 -17.509  1.00  4.940          H  
ATOM    323 2HA  GLY A  20      12.562 -12.966 -17.455  1.00  4.940          H  
ATOM    324  N   ILE A  21      13.425 -11.826 -19.816  1.00  4.240          N  
ATOM    325  CA  ILE A  21      13.384 -11.514 -21.229  1.00  4.550          C  
ATOM    326  C   ILE A  21      14.718 -11.694 -21.949  1.00  4.330          C  
ATOM    327  O   ILE A  21      14.745 -12.328 -23.014  1.00  4.430          O  
ATOM    328  CB  ILE A  21      12.895 -10.060 -21.419  1.00  6.250          C  
ATOM    329  CG1 ILE A  21      11.414  -9.961 -20.948  1.00  6.250          C  
ATOM    330  CG2 ILE A  21      13.038  -9.626 -22.914  1.00  6.250          C  
ATOM    331  CD1 ILE A  21      10.899  -8.541 -20.771  1.00  6.250          C  
ATOM    332  H   ILE A  21      13.279 -11.068 -19.142  1.00  5.090          H  
ATOM    333  HA  ILE A  21      12.664 -12.183 -21.694  1.00  5.460          H  
ATOM    334  HB  ILE A  21      13.488  -9.395 -20.782  1.00  7.500          H  
ATOM    335 1HG1 ILE A  21      10.782 -10.472 -21.670  1.00  7.500          H  
ATOM    336 2HG1 ILE A  21      11.321 -10.467 -19.989  1.00  7.500          H  
ATOM    337 1HG2 ILE A  21      12.697  -8.607 -23.040  1.00  7.500          H  
ATOM    338 2HG2 ILE A  21      14.076  -9.678 -23.235  1.00  7.500          H  
ATOM    339 3HG2 ILE A  21      12.440 -10.287 -23.544  1.00  7.500          H  
ATOM    340 1HD1 ILE A  21       9.865  -8.578 -20.429  1.00  7.500          H  
ATOM    341 2HD1 ILE A  21      11.510  -8.029 -20.024  1.00  7.500          H  
ATOM    342 3HD1 ILE A  21      10.942  -7.998 -21.706  1.00  7.500          H  
ATOM    343  N   CYS A  22      15.823 -11.127 -21.427  1.00  4.230          N  
ATOM    344  CA  CYS A  22      17.075 -11.237 -22.167  1.00  4.360          C  
ATOM    345  C   CYS A  22      17.703 -12.622 -22.125  1.00  3.970          C  
ATOM    346  O   CYS A  22      18.368 -13.003 -23.086  1.00  4.070          O  
ATOM    347  CB  CYS A  22      18.116 -10.217 -21.686  1.00  6.050          C  
ATOM    348  SG  CYS A  22      18.791 -10.522 -20.056  1.00  6.050          S  
ATOM    349  H   CYS A  22      15.782 -10.605 -20.547  1.00  5.080          H  
ATOM    350  HA  CYS A  22      16.859 -10.997 -23.206  1.00  5.230          H  
ATOM    351 1HB  CYS A  22      18.945 -10.191 -22.393  1.00  7.260          H  
ATOM    352 2HB  CYS A  22      17.668  -9.225 -21.670  1.00  7.260          H  
ATOM    353  HG  CYS A  22      17.739  -9.997 -19.386  1.00  7.260          H  
ATOM    354  N   ILE A  23      17.465 -13.404 -21.069  1.00  3.670          N  
ATOM    355  CA  ILE A  23      18.035 -14.735 -21.001  1.00  3.520          C  
ATOM    356  C   ILE A  23      17.270 -15.629 -21.953  1.00  3.320          C  
ATOM    357  O   ILE A  23      17.880 -16.404 -22.702  1.00  3.250          O  
ATOM    358  CB  ILE A  23      18.029 -15.308 -19.575  1.00  4.990          C  
ATOM    359  CG1 ILE A  23      18.898 -14.407 -18.583  1.00  4.990          C  
ATOM    360  CG2 ILE A  23      18.535 -16.773 -19.590  1.00  4.990          C  
ATOM    361  CD1 ILE A  23      20.374 -14.254 -18.899  1.00  4.990          C  
ATOM    362  H   ILE A  23      16.921 -13.066 -20.271  1.00  4.400          H  
ATOM    363  HA  ILE A  23      19.063 -14.694 -21.339  1.00  4.220          H  
ATOM    364  HB  ILE A  23      17.017 -15.285 -19.209  1.00  5.990          H  
ATOM    365 1HG1 ILE A  23      18.487 -13.413 -18.580  1.00  5.990          H  
ATOM    366 2HG1 ILE A  23      18.794 -14.818 -17.587  1.00  5.990          H  
ATOM    367 1HG2 ILE A  23      18.504 -17.174 -18.579  1.00  5.990          H  
ATOM    368 2HG2 ILE A  23      17.905 -17.385 -20.232  1.00  5.990          H  
ATOM    369 3HG2 ILE A  23      19.556 -16.812 -19.963  1.00  5.990          H  
ATOM    370 1HD1 ILE A  23      20.832 -13.613 -18.149  1.00  5.990          H  
ATOM    371 2HD1 ILE A  23      20.865 -15.222 -18.883  1.00  5.990          H  
ATOM    372 3HD1 ILE A  23      20.502 -13.796 -19.875  1.00  5.990          H  
ATOM    373  N   SER A  24      15.931 -15.546 -21.927  1.00  3.450          N  
ATOM    374  CA  SER A  24      15.120 -16.346 -22.821  1.00  3.670          C  
ATOM    375  C   SER A  24      15.473 -16.017 -24.264  1.00  3.800          C  
ATOM    376  O   SER A  24      15.669 -16.928 -25.086  1.00  3.840          O  
ATOM    377  CB  SER A  24      13.653 -16.088 -22.560  1.00  5.050          C  
ATOM    378  OG  SER A  24      12.845 -16.843 -23.420  1.00  5.050          O  
ATOM    379  H   SER A  24      15.438 -14.923 -21.276  1.00  4.140          H  
ATOM    380  HA  SER A  24      15.332 -17.399 -22.640  1.00  4.400          H  
ATOM    381 1HB  SER A  24      13.421 -16.336 -21.523  1.00  6.060          H  
ATOM    382 2HB  SER A  24      13.442 -15.024 -22.691  1.00  6.060          H  
ATOM    383  HG  SER A  24      11.942 -16.670 -23.149  1.00  6.060          H  
ATOM    384  N   THR A  25      15.606 -14.717 -24.573  1.00  4.060          N  
ATOM    385  CA  THR A  25      15.926 -14.274 -25.916  1.00  4.530          C  
ATOM    386  C   THR A  25      17.258 -14.809 -26.411  1.00  4.310          C  
ATOM    387  O   THR A  25      17.322 -15.341 -27.522  1.00  4.490          O  
ATOM    388  CB  THR A  25      15.942 -12.733 -26.002  1.00  6.150          C  
ATOM    389  OG1 THR A  25      14.640 -12.221 -25.682  1.00  6.150          O  
ATOM    390  CG2 THR A  25      16.330 -12.282 -27.415  1.00  6.150          C  
ATOM    391  H   THR A  25      15.425 -13.998 -23.868  1.00  4.870          H  
ATOM    392  HA  THR A  25      15.147 -14.644 -26.585  1.00  5.440          H  
ATOM    393  HB  THR A  25      16.661 -12.339 -25.287  1.00  7.380          H  
ATOM    394  HG1 THR A  25      14.465 -12.384 -24.731  1.00  7.380          H  
ATOM    395 1HG2 THR A  25      16.330 -11.196 -27.454  1.00  7.380          H  
ATOM    396 2HG2 THR A  25      17.320 -12.644 -27.670  1.00  7.380          H  
ATOM    397 3HG2 THR A  25      15.608 -12.672 -28.132  1.00  7.380          H  
ATOM    398  N   VAL A  26      18.331 -14.707 -25.611  1.00  4.070          N  
ATOM    399  CA  VAL A  26      19.599 -15.195 -26.131  1.00  4.140          C  
ATOM    400  C   VAL A  26      19.623 -16.713 -26.218  1.00  3.670          C  
ATOM    401  O   VAL A  26      20.267 -17.259 -27.115  1.00  3.790          O  
ATOM    402  CB  VAL A  26      20.818 -14.645 -25.356  1.00  5.770          C  
ATOM    403  CG1 VAL A  26      20.807 -13.125 -25.467  1.00  5.770          C  
ATOM    404  CG2 VAL A  26      20.828 -15.125 -23.907  1.00  5.770          C  
ATOM    405  H   VAL A  26      18.255 -14.263 -24.691  1.00  4.880          H  
ATOM    406  HA  VAL A  26      19.696 -14.807 -27.140  1.00  4.970          H  
ATOM    407  HB  VAL A  26      21.709 -14.978 -25.828  1.00  6.920          H  
ATOM    408 1HG1 VAL A  26      21.681 -12.715 -24.965  1.00  6.920          H  
ATOM    409 2HG1 VAL A  26      20.830 -12.844 -26.521  1.00  6.920          H  
ATOM    410 3HG1 VAL A  26      19.908 -12.727 -25.009  1.00  6.920          H  
ATOM    411 1HG2 VAL A  26      21.696 -14.722 -23.398  1.00  6.920          H  
ATOM    412 2HG2 VAL A  26      19.944 -14.790 -23.419  1.00  6.920          H  
ATOM    413 3HG2 VAL A  26      20.866 -16.207 -23.860  1.00  6.920          H  
ATOM    414  N   SER A  27      18.945 -17.409 -25.299  1.00  3.270          N  
ATOM    415  CA  SER A  27      18.892 -18.863 -25.356  1.00  3.060          C  
ATOM    416  C   SER A  27      18.159 -19.321 -26.618  1.00  3.160          C  
ATOM    417  O   SER A  27      18.615 -20.236 -27.321  1.00  3.100          O  
ATOM    418  CB  SER A  27      18.204 -19.401 -24.112  1.00  4.370          C  
ATOM    419  OG  SER A  27      18.962 -19.134 -22.957  1.00  4.370          O  
ATOM    420  H   SER A  27      18.471 -16.926 -24.529  1.00  3.920          H  
ATOM    421  HA  SER A  27      19.903 -19.251 -25.398  1.00  3.670          H  
ATOM    422 1HB  SER A  27      17.220 -18.937 -24.017  1.00  5.240          H  
ATOM    423 2HB  SER A  27      18.048 -20.469 -24.215  1.00  5.240          H  
ATOM    424  HG  SER A  27      18.749 -18.205 -22.718  1.00  5.240          H  
ATOM    425  N   THR A  28      17.054 -18.635 -26.934  1.00  3.520          N  
ATOM    426  CA  THR A  28      16.242 -18.935 -28.100  1.00  4.000          C  
ATOM    427  C   THR A  28      17.037 -18.691 -29.371  1.00  4.170          C  
ATOM    428  O   THR A  28      17.091 -19.563 -30.250  1.00  4.250          O  
ATOM    429  CB  THR A  28      14.966 -18.057 -28.104  1.00  5.410          C  
ATOM    430  OG1 THR A  28      14.181 -18.343 -26.934  1.00  5.410          O  
ATOM    431  CG2 THR A  28      14.132 -18.345 -29.351  1.00  5.410          C  
ATOM    432  H   THR A  28      16.722 -17.908 -26.300  1.00  4.220          H  
ATOM    433  HA  THR A  28      15.951 -19.981 -28.066  1.00  4.800          H  
ATOM    434  HB  THR A  28      15.243 -17.003 -28.091  1.00  6.490          H  
ATOM    435  HG1 THR A  28      14.637 -17.969 -26.142  1.00  6.490          H  
ATOM    436 1HG2 THR A  28      13.238 -17.728 -29.334  1.00  6.490          H  
ATOM    437 2HG2 THR A  28      14.706 -18.119 -30.238  1.00  6.490          H  
ATOM    438 3HG2 THR A  28      13.847 -19.397 -29.363  1.00  6.490          H  
ATOM    439  N   LEU A  29      17.687 -17.523 -29.459  1.00  4.370          N  
ATOM    440  CA  LEU A  29      18.480 -17.194 -30.625  1.00  4.820          C  
ATOM    441  C   LEU A  29      19.646 -18.144 -30.770  1.00  4.440          C  
ATOM    442  O   LEU A  29      19.942 -18.590 -31.875  1.00  4.700          O  
ATOM    443  CB  LEU A  29      18.988 -15.761 -30.540  1.00  6.570          C  
ATOM    444  CG  LEU A  29      17.956 -14.629 -30.671  1.00  6.570          C  
ATOM    445  CD1 LEU A  29      18.655 -13.313 -30.338  1.00  6.570          C  
ATOM    446  CD2 LEU A  29      17.371 -14.596 -32.091  1.00  6.570          C  
ATOM    447  H   LEU A  29      17.600 -16.835 -28.704  1.00  5.240          H  
ATOM    448  HA  LEU A  29      17.856 -17.307 -31.500  1.00  5.780          H  
ATOM    449 1HB  LEU A  29      19.429 -15.651 -29.565  1.00  7.880          H  
ATOM    450 2HB  LEU A  29      19.763 -15.614 -31.294  1.00  7.880          H  
ATOM    451  HG  LEU A  29      17.149 -14.779 -29.957  1.00  7.880          H  
ATOM    452 1HD1 LEU A  29      17.941 -12.495 -30.411  1.00  7.880          H  
ATOM    453 2HD1 LEU A  29      19.053 -13.361 -29.326  1.00  7.880          H  
ATOM    454 3HD1 LEU A  29      19.474 -13.144 -31.042  1.00  7.880          H  
ATOM    455 1HD2 LEU A  29      16.655 -13.777 -32.162  1.00  7.880          H  
ATOM    456 2HD2 LEU A  29      18.173 -14.439 -32.813  1.00  7.880          H  
ATOM    457 3HD2 LEU A  29      16.862 -15.520 -32.320  1.00  7.880          H  
ATOM    458  N   THR A  30      20.279 -18.527 -29.660  1.00  3.940          N  
ATOM    459  CA  THR A  30      21.403 -19.434 -29.737  1.00  3.770          C  
ATOM    460  C   THR A  30      20.964 -20.712 -30.423  1.00  3.430          C  
ATOM    461  O   THR A  30      21.634 -21.188 -31.323  1.00  3.550          O  
ATOM    462  CB  THR A  30      21.989 -19.738 -28.351  1.00  5.350          C  
ATOM    463  OG1 THR A  30      22.458 -18.564 -27.768  1.00  5.350          O  
ATOM    464  CG2 THR A  30      23.149 -20.670 -28.472  1.00  5.350          C  
ATOM    465  H   THR A  30      20.025 -18.143 -28.752  1.00  4.730          H  
ATOM    466  HA  THR A  30      22.182 -18.974 -30.341  1.00  4.520          H  
ATOM    467  HB  THR A  30      21.224 -20.150 -27.724  1.00  6.420          H  
ATOM    468  HG1 THR A  30      21.702 -17.984 -27.553  1.00  6.420          H  
ATOM    469 1HG2 THR A  30      23.558 -20.842 -27.481  1.00  6.420          H  
ATOM    470 2HG2 THR A  30      22.833 -21.615 -28.910  1.00  6.420          H  
ATOM    471 3HG2 THR A  30      23.912 -20.214 -29.097  1.00  6.420          H  
ATOM    472  N   CYS A  31      19.825 -21.281 -30.059  1.00  3.190          N  
ATOM    473  CA  CYS A  31      19.423 -22.467 -30.805  1.00  3.150          C  
ATOM    474  C   CYS A  31      19.142 -22.144 -32.301  1.00  3.580          C  
ATOM    475  O   CYS A  31      19.584 -22.854 -33.211  1.00  3.630          O  
ATOM    476  CB  CYS A  31      18.195 -23.104 -30.173  1.00  4.430          C  
ATOM    477  SG  CYS A  31      18.516 -23.889 -28.578  1.00  4.430          S  
ATOM    478  H   CYS A  31      19.285 -20.898 -29.269  1.00  3.830          H  
ATOM    479  HA  CYS A  31      20.237 -23.192 -30.753  1.00  3.780          H  
ATOM    480 1HB  CYS A  31      17.433 -22.332 -30.019  1.00  5.310          H  
ATOM    481 2HB  CYS A  31      17.783 -23.851 -30.848  1.00  5.310          H  
ATOM    482  HG  CYS A  31      18.752 -22.766 -27.890  1.00  5.310          H  
ATOM    483  N   ILE A  32      18.502 -21.008 -32.577  1.00  4.080          N  
ATOM    484  CA  ILE A  32      18.169 -20.667 -33.963  1.00  4.710          C  
ATOM    485  C   ILE A  32      19.414 -20.540 -34.853  1.00  4.780          C  
ATOM    486  O   ILE A  32      19.403 -21.014 -35.992  1.00  5.040          O  
ATOM    487  CB  ILE A  32      17.347 -19.354 -34.043  1.00  6.340          C  
ATOM    488  CG1 ILE A  32      15.953 -19.578 -33.408  1.00  6.340          C  
ATOM    489  CG2 ILE A  32      17.188 -18.907 -35.524  1.00  6.340          C  
ATOM    490  CD1 ILE A  32      15.164 -18.304 -33.132  1.00  6.340          C  
ATOM    491  H   ILE A  32      18.163 -20.422 -31.803  1.00  4.900          H  
ATOM    492  HA  ILE A  32      17.551 -21.469 -34.366  1.00  5.650          H  
ATOM    493  HB  ILE A  32      17.856 -18.575 -33.484  1.00  7.610          H  
ATOM    494 1HG1 ILE A  32      15.366 -20.206 -34.075  1.00  7.610          H  
ATOM    495 2HG1 ILE A  32      16.080 -20.104 -32.469  1.00  7.610          H  
ATOM    496 1HG2 ILE A  32      16.621 -17.990 -35.581  1.00  7.610          H  
ATOM    497 2HG2 ILE A  32      18.151 -18.737 -35.985  1.00  7.610          H  
ATOM    498 3HG2 ILE A  32      16.668 -19.690 -36.078  1.00  7.610          H  
ATOM    499 1HD1 ILE A  32      14.208 -18.572 -32.684  1.00  7.610          H  
ATOM    500 2HD1 ILE A  32      15.716 -17.677 -32.444  1.00  7.610          H  
ATOM    501 3HD1 ILE A  32      14.979 -17.756 -34.046  1.00  7.610          H  
ATOM    502  N   ILE A  33      20.461 -19.859 -34.369  1.00  4.700          N  
ATOM    503  CA  ILE A  33      21.658 -19.674 -35.193  1.00  5.010          C  
ATOM    504  C   ILE A  33      22.880 -20.543 -34.803  1.00  4.540          C  
ATOM    505  O   ILE A  33      23.846 -20.603 -35.566  1.00  4.770          O  
ATOM    506  CB  ILE A  33      22.021 -18.155 -35.259  1.00  6.890          C  
ATOM    507  CG1 ILE A  33      22.431 -17.577 -33.851  1.00  6.890          C  
ATOM    508  CG2 ILE A  33      20.816 -17.394 -35.816  1.00  6.890          C  
ATOM    509  CD1 ILE A  33      22.929 -16.136 -33.852  1.00  6.890          C  
ATOM    510  H   ILE A  33      20.386 -19.463 -33.429  1.00  5.640          H  
ATOM    511  HA  ILE A  33      21.397 -19.958 -36.209  1.00  6.010          H  
ATOM    512  HB  ILE A  33      22.866 -18.021 -35.932  1.00  8.270          H  
ATOM    513 1HG1 ILE A  33      21.604 -17.624 -33.189  1.00  8.270          H  
ATOM    514 2HG1 ILE A  33      23.234 -18.195 -33.453  1.00  8.270          H  
ATOM    515 1HG2 ILE A  33      21.040 -16.345 -35.921  1.00  8.270          H  
ATOM    516 2HG2 ILE A  33      20.560 -17.800 -36.796  1.00  8.270          H  
ATOM    517 3HG2 ILE A  33      19.973 -17.514 -35.143  1.00  8.270          H  
ATOM    518 1HD1 ILE A  33      23.204 -15.848 -32.834  1.00  8.270          H  
ATOM    519 2HD1 ILE A  33      23.783 -16.039 -34.505  1.00  8.270          H  
ATOM    520 3HD1 ILE A  33      22.154 -15.468 -34.196  1.00  8.270          H  
ATOM    521  N   ALA A  34      22.845 -21.231 -33.651  1.00  3.960          N  
ATOM    522  CA  ALA A  34      23.948 -22.074 -33.198  1.00  3.640          C  
ATOM    523  C   ALA A  34      23.529 -23.444 -32.605  1.00  3.290          C  
ATOM    524  O   ALA A  34      24.303 -24.033 -31.838  1.00  3.070          O  
ATOM    525  CB  ALA A  34      24.749 -21.315 -32.161  1.00  5.220          C  
ATOM    526  H   ALA A  34      22.061 -21.142 -33.020  1.00  4.750          H  
ATOM    527  HA  ALA A  34      24.586 -22.266 -34.060  1.00  4.370          H  
ATOM    528 1HB  ALA A  34      25.611 -21.890 -31.852  1.00  6.270          H  
ATOM    529 2HB  ALA A  34      25.059 -20.396 -32.604  1.00  6.270          H  
ATOM    530 3HB  ALA A  34      24.124 -21.110 -31.305  1.00  6.270          H  
ATOM    531  N   ILE A  35      22.377 -24.027 -32.987  1.00  3.390          N  
ATOM    532  CA  ILE A  35      22.054 -25.335 -32.427  1.00  3.270          C  
ATOM    533  C   ILE A  35      23.105 -26.447 -32.697  1.00  3.240          C  
ATOM    534  O   ILE A  35      23.235 -27.317 -31.830  1.00  3.010          O  
ATOM    535  CB  ILE A  35      20.621 -25.826 -32.849  1.00  4.630          C  
ATOM    536  CG1 ILE A  35      20.158 -27.071 -32.041  1.00  4.630          C  
ATOM    537  CG2 ILE A  35      20.492 -26.109 -34.321  1.00  4.630          C  
ATOM    538  CD1 ILE A  35      19.941 -26.813 -30.575  1.00  4.630          C  
ATOM    539  H   ILE A  35      21.677 -23.548 -33.557  1.00  4.070          H  
ATOM    540  HA  ILE A  35      22.023 -25.189 -31.354  1.00  3.920          H  
ATOM    541  HB  ILE A  35      19.932 -25.058 -32.601  1.00  5.550          H  
ATOM    542 1HG1 ILE A  35      19.213 -27.415 -32.456  1.00  5.550          H  
ATOM    543 2HG1 ILE A  35      20.885 -27.868 -32.145  1.00  5.550          H  
ATOM    544 1HG2 ILE A  35      19.465 -26.393 -34.540  1.00  5.550          H  
ATOM    545 2HG2 ILE A  35      20.740 -25.212 -34.885  1.00  5.550          H  
ATOM    546 3HG2 ILE A  35      21.146 -26.924 -34.602  1.00  5.550          H  
ATOM    547 1HD1 ILE A  35      19.601 -27.727 -30.094  1.00  5.550          H  
ATOM    548 2HD1 ILE A  35      20.851 -26.494 -30.112  1.00  5.550          H  
ATOM    549 3HD1 ILE A  35      19.192 -26.047 -30.459  1.00  5.550          H  
ATOM    550  N   PRO A  36      23.843 -26.538 -33.857  1.00  3.590          N  
ATOM    551  CA  PRO A  36      24.840 -27.579 -34.015  1.00  3.670          C  
ATOM    552  C   PRO A  36      25.988 -27.425 -33.023  1.00  3.390          C  
ATOM    553  O   PRO A  36      26.691 -28.403 -32.734  1.00  3.400          O  
ATOM    554  CB  PRO A  36      25.316 -27.398 -35.467  1.00  5.500          C  
ATOM    555  CG  PRO A  36      24.988 -25.969 -35.827  1.00  5.500          C  
ATOM    556  CD  PRO A  36      23.715 -25.658 -35.090  1.00  5.500          C  
ATOM    557  HA  PRO A  36      24.356 -28.557 -33.889  1.00  4.400          H  
ATOM    558 1HB  PRO A  36      26.395 -27.613 -35.533  1.00  6.610          H  
ATOM    559 2HB  PRO A  36      24.809 -28.125 -36.118  1.00  6.610          H  
ATOM    560 1HG  PRO A  36      25.815 -25.303 -35.544  1.00  6.610          H  
ATOM    561 2HG  PRO A  36      24.876 -25.878 -36.920  1.00  6.610          H  
ATOM    562 1HD  PRO A  36      23.753 -24.613 -34.932  1.00  6.610          H  
ATOM    563 2HD  PRO A  36      22.873 -25.947 -35.714  1.00  6.610          H  
ATOM    564  N   LEU A  37      26.202 -26.201 -32.511  1.00  3.280          N  
ATOM    565  CA  LEU A  37      27.264 -26.014 -31.562  1.00  3.220          C  
ATOM    566  C   LEU A  37      26.761 -26.570 -30.263  1.00  2.880          C  
ATOM    567  O   LEU A  37      27.444 -27.341 -29.603  1.00  2.970          O  
ATOM    568  CB  LEU A  37      27.633 -24.544 -31.375  1.00  4.530          C  
ATOM    569  CG  LEU A  37      28.643 -23.918 -32.353  1.00  4.530          C  
ATOM    570  CD1 LEU A  37      28.039 -23.864 -33.765  1.00  4.530          C  
ATOM    571  CD2 LEU A  37      29.005 -22.530 -31.847  1.00  4.530          C  
ATOM    572  H   LEU A  37      25.620 -25.393 -32.725  1.00  3.940          H  
ATOM    573  HA  LEU A  37      28.143 -26.575 -31.877  1.00  3.860          H  
ATOM    574 1HB  LEU A  37      26.732 -23.965 -31.430  1.00  5.440          H  
ATOM    575 2HB  LEU A  37      28.044 -24.443 -30.380  1.00  5.440          H  
ATOM    576  HG  LEU A  37      29.546 -24.525 -32.395  1.00  5.440          H  
ATOM    577 1HD1 LEU A  37      28.755 -23.414 -34.446  1.00  5.440          H  
ATOM    578 2HD1 LEU A  37      27.813 -24.865 -34.110  1.00  5.440          H  
ATOM    579 3HD1 LEU A  37      27.127 -23.266 -33.753  1.00  5.440          H  
ATOM    580 1HD2 LEU A  37      29.717 -22.069 -32.514  1.00  5.440          H  
ATOM    581 2HD2 LEU A  37      28.116 -21.916 -31.799  1.00  5.440          H  
ATOM    582 3HD2 LEU A  37      29.446 -22.603 -30.859  1.00  5.440          H  
ATOM    583  N   LEU A  38      25.497 -26.276 -29.931  1.00  2.700          N  
ATOM    584  CA  LEU A  38      24.966 -26.736 -28.653  1.00  2.630          C  
ATOM    585  C   LEU A  38      25.144 -28.242 -28.565  1.00  2.740          C  
ATOM    586  O   LEU A  38      25.531 -28.761 -27.517  1.00  2.940          O  
ATOM    587  CB  LEU A  38      23.458 -26.442 -28.504  1.00  3.710          C  
ATOM    588  CG  LEU A  38      22.791 -26.803 -27.096  1.00  3.710          C  
ATOM    589  CD1 LEU A  38      23.389 -25.929 -25.984  1.00  3.710          C  
ATOM    590  CD2 LEU A  38      21.280 -26.618 -27.158  1.00  3.710          C  
ATOM    591  H   LEU A  38      24.957 -25.656 -30.540  1.00  3.240          H  
ATOM    592  HA  LEU A  38      25.531 -26.259 -27.858  1.00  3.160          H  
ATOM    593 1HB  LEU A  38      23.268 -25.402 -28.729  1.00  4.450          H  
ATOM    594 2HB  LEU A  38      22.944 -27.034 -29.253  1.00  4.450          H  
ATOM    595  HG  LEU A  38      23.008 -27.846 -26.845  1.00  4.450          H  
ATOM    596 1HD1 LEU A  38      22.914 -26.188 -25.042  1.00  4.450          H  
ATOM    597 2HD1 LEU A  38      24.463 -26.079 -25.904  1.00  4.450          H  
ATOM    598 3HD1 LEU A  38      23.196 -24.905 -26.177  1.00  4.450          H  
ATOM    599 1HD2 LEU A  38      20.842 -26.872 -26.187  1.00  4.450          H  
ATOM    600 2HD2 LEU A  38      21.033 -25.597 -27.402  1.00  4.450          H  
ATOM    601 3HD2 LEU A  38      20.871 -27.271 -27.911  1.00  4.450          H  
ATOM    602  N   TYR A  39      24.836 -28.942 -29.667  1.00  2.830          N  
ATOM    603  CA  TYR A  39      24.965 -30.394 -29.727  1.00  3.100          C  
ATOM    604  C   TYR A  39      26.397 -30.874 -29.457  1.00  3.100          C  
ATOM    605  O   TYR A  39      26.624 -31.741 -28.612  1.00  3.340          O  
ATOM    606  CB  TYR A  39      24.498 -30.902 -31.081  1.00  4.230          C  
ATOM    607  CG  TYR A  39      24.634 -32.386 -31.238  1.00  4.230          C  
ATOM    608  CD1 TYR A  39      23.674 -33.216 -30.700  1.00  4.230          C  
ATOM    609  CD2 TYR A  39      25.713 -32.921 -31.917  1.00  4.230          C  
ATOM    610  CE1 TYR A  39      23.784 -34.577 -30.840  1.00  4.230          C  
ATOM    611  CE2 TYR A  39      25.824 -34.279 -32.060  1.00  4.230          C  
ATOM    612  CZ  TYR A  39      24.859 -35.110 -31.524  1.00  4.230          C  
ATOM    613  OH  TYR A  39      24.961 -36.478 -31.669  1.00  4.230          O  
ATOM    614  H   TYR A  39      24.475 -28.430 -30.482  1.00  3.400          H  
ATOM    615  HA  TYR A  39      24.324 -30.820 -28.954  1.00  3.720          H  
ATOM    616 1HB  TYR A  39      23.452 -30.631 -31.231  1.00  5.080          H  
ATOM    617 2HB  TYR A  39      25.077 -30.420 -31.867  1.00  5.080          H  
ATOM    618  HD1 TYR A  39      22.826 -32.792 -30.161  1.00  5.080          H  
ATOM    619  HD2 TYR A  39      26.474 -32.267 -32.342  1.00  5.080          H  
ATOM    620  HE1 TYR A  39      23.022 -35.230 -30.416  1.00  5.080          H  
ATOM    621  HE2 TYR A  39      26.675 -34.701 -32.595  1.00  5.080          H  
ATOM    622  HH  TYR A  39      24.198 -36.902 -31.265  1.00  5.080          H  
ATOM    623  N   ASN A  40      27.379 -30.328 -30.171  1.00  2.970          N  
ATOM    624  CA  ASN A  40      28.744 -30.786 -29.929  1.00  3.100          C  
ATOM    625  C   ASN A  40      29.253 -30.395 -28.536  1.00  3.080          C  
ATOM    626  O   ASN A  40      30.013 -31.146 -27.898  1.00  3.330          O  
ATOM    627  CB  ASN A  40      29.650 -30.254 -31.016  1.00  4.290          C  
ATOM    628  CG  ASN A  40      29.458 -30.990 -32.312  1.00  4.290          C  
ATOM    629  OD1 ASN A  40      29.098 -32.172 -32.331  1.00  4.290          O  
ATOM    630  ND2 ASN A  40      29.688 -30.314 -33.404  1.00  4.290          N  
ATOM    631  H   ASN A  40      27.169 -29.625 -30.892  1.00  3.560          H  
ATOM    632  HA  ASN A  40      28.750 -31.878 -29.978  1.00  3.720          H  
ATOM    633 1HB  ASN A  40      29.429 -29.193 -31.176  1.00  5.150          H  
ATOM    634 2HB  ASN A  40      30.690 -30.334 -30.704  1.00  5.150          H  
ATOM    635 1HD2 ASN A  40      29.574 -30.753 -34.296  1.00  5.150          H  
ATOM    636 2HD2 ASN A  40      29.973 -29.358 -33.354  1.00  5.150          H  
ATOM    637  N   TYR A  41      28.812 -29.228 -28.061  1.00  2.950          N  
ATOM    638  CA  TYR A  41      29.211 -28.712 -26.769  1.00  3.150          C  
ATOM    639  C   TYR A  41      28.680 -29.630 -25.669  1.00  3.270          C  
ATOM    640  O   TYR A  41      29.410 -29.985 -24.733  1.00  3.430          O  
ATOM    641  CB  TYR A  41      28.727 -27.264 -26.589  1.00  4.330          C  
ATOM    642  CG  TYR A  41      29.498 -26.148 -27.398  1.00  4.330          C  
ATOM    643  CD1 TYR A  41      30.012 -26.315 -28.687  1.00  4.330          C  
ATOM    644  CD2 TYR A  41      29.685 -24.958 -26.793  1.00  4.330          C  
ATOM    645  CE1 TYR A  41      30.673 -25.264 -29.296  1.00  4.330          C  
ATOM    646  CE2 TYR A  41      30.349 -23.923 -27.389  1.00  4.330          C  
ATOM    647  CZ  TYR A  41      30.832 -24.062 -28.623  1.00  4.330          C  
ATOM    648  OH  TYR A  41      31.507 -23.040 -29.222  1.00  4.330          O  
ATOM    649  H   TYR A  41      28.197 -28.658 -28.642  1.00  3.540          H  
ATOM    650  HA  TYR A  41      30.285 -28.733 -26.731  1.00  3.780          H  
ATOM    651 1HB  TYR A  41      27.679 -27.211 -26.877  1.00  5.200          H  
ATOM    652 2HB  TYR A  41      28.769 -27.006 -25.537  1.00  5.200          H  
ATOM    653  HD1 TYR A  41      29.906 -27.243 -29.226  1.00  5.200          H  
ATOM    654  HD2 TYR A  41      29.328 -24.838 -25.828  1.00  5.200          H  
ATOM    655  HE1 TYR A  41      31.073 -25.384 -30.302  1.00  5.200          H  
ATOM    656  HE2 TYR A  41      30.495 -22.985 -26.853  1.00  5.200          H  
ATOM    657  HH  TYR A  41      31.698 -22.290 -28.583  1.00  5.200          H  
ATOM    658  N   MET A  42      27.425 -30.067 -25.848  1.00  3.370          N  
ATOM    659  CA  MET A  42      26.720 -30.995 -24.984  1.00  3.650          C  
ATOM    660  C   MET A  42      27.472 -32.284 -24.847  1.00  3.770          C  
ATOM    661  O   MET A  42      27.701 -32.753 -23.742  1.00  4.100          O  
ATOM    662  CB  MET A  42      25.369 -31.330 -25.612  1.00  5.000          C  
ATOM    663  CG  MET A  42      24.495 -32.343 -24.901  1.00  5.000          C  
ATOM    664  SD  MET A  42      23.153 -32.905 -25.975  1.00  5.000          S  
ATOM    665  CE  MET A  42      24.033 -33.977 -27.159  1.00  5.000          C  
ATOM    666  H   MET A  42      26.895 -29.672 -26.626  1.00  4.040          H  
ATOM    667  HA  MET A  42      26.616 -30.558 -23.998  1.00  4.380          H  
ATOM    668 1HB  MET A  42      24.791 -30.423 -25.742  1.00  6.000          H  
ATOM    669 2HB  MET A  42      25.537 -31.697 -26.573  1.00  6.000          H  
ATOM    670 1HG  MET A  42      25.070 -33.214 -24.574  1.00  6.000          H  
ATOM    671 2HG  MET A  42      24.045 -31.884 -24.032  1.00  6.000          H  
ATOM    672 1HE  MET A  42      23.319 -34.404 -27.857  1.00  6.000          H  
ATOM    673 2HE  MET A  42      24.775 -33.410 -27.717  1.00  6.000          H  
ATOM    674 3HE  MET A  42      24.530 -34.785 -26.616  1.00  6.000          H  
ATOM    675  N   GLN A  43      27.906 -32.871 -25.961  1.00  3.660          N  
ATOM    676  CA  GLN A  43      28.590 -34.151 -25.847  1.00  3.860          C  
ATOM    677  C   GLN A  43      29.858 -34.050 -24.993  1.00  3.720          C  
ATOM    678  O   GLN A  43      30.114 -34.909 -24.128  1.00  4.050          O  
ATOM    679  CB  GLN A  43      28.961 -34.666 -27.236  1.00  5.320          C  
ATOM    680  CG  GLN A  43      27.784 -35.105 -28.087  1.00  5.320          C  
ATOM    681  CD  GLN A  43      28.225 -35.533 -29.467  1.00  5.320          C  
ATOM    682  OE1 GLN A  43      29.228 -35.031 -29.984  1.00  5.320          O  
ATOM    683  NE2 GLN A  43      27.506 -36.473 -30.059  1.00  5.320          N  
ATOM    684  H   GLN A  43      27.684 -32.459 -26.875  1.00  4.390          H  
ATOM    685  HA  GLN A  43      27.912 -34.859 -25.371  1.00  4.630          H  
ATOM    686 1HB  GLN A  43      29.470 -33.863 -27.779  1.00  6.390          H  
ATOM    687 2HB  GLN A  43      29.659 -35.495 -27.148  1.00  6.390          H  
ATOM    688 1HG  GLN A  43      27.283 -35.941 -27.603  1.00  6.390          H  
ATOM    689 2HG  GLN A  43      27.096 -34.269 -28.198  1.00  6.390          H  
ATOM    690 1HE2 GLN A  43      27.755 -36.797 -30.974  1.00  6.390          H  
ATOM    691 2HE2 GLN A  43      26.703 -36.856 -29.605  1.00  6.390          H  
ATOM    692  N   HIS A  44      30.616 -32.965 -25.184  1.00  3.400          N  
ATOM    693  CA  HIS A  44      31.839 -32.764 -24.418  1.00  3.510          C  
ATOM    694  C   HIS A  44      31.563 -32.654 -22.918  1.00  3.750          C  
ATOM    695  O   HIS A  44      32.139 -33.391 -22.100  1.00  4.160          O  
ATOM    696  CB  HIS A  44      32.548 -31.496 -24.898  1.00  4.870          C  
ATOM    697  CG  HIS A  44      33.817 -31.160 -24.162  1.00  4.870          C  
ATOM    698  ND1 HIS A  44      34.991 -31.864 -24.343  1.00  4.870          N  
ATOM    699  CD2 HIS A  44      34.093 -30.193 -23.254  1.00  4.870          C  
ATOM    700  CE1 HIS A  44      35.934 -31.340 -23.574  1.00  4.870          C  
ATOM    701  NE2 HIS A  44      35.413 -30.334 -22.904  1.00  4.870          N  
ATOM    702  H   HIS A  44      30.360 -32.304 -25.932  1.00  4.080          H  
ATOM    703  HA  HIS A  44      32.504 -33.608 -24.575  1.00  4.210          H  
ATOM    704 1HB  HIS A  44      32.778 -31.591 -25.960  1.00  5.840          H  
ATOM    705 2HB  HIS A  44      31.871 -30.671 -24.795  1.00  5.840          H  
ATOM    706  HD1 HIS A  44      35.053 -32.794 -24.712  1.00  5.840          H  
ATOM    707  HD2 HIS A  44      33.489 -29.403 -22.802  1.00  5.840          H  
ATOM    708  HE1 HIS A  44      36.942 -31.755 -23.569  1.00  5.840          H  
ATOM    709  N   VAL A  45      30.662 -31.757 -22.540  1.00  3.680          N  
ATOM    710  CA  VAL A  45      30.460 -31.629 -21.114  1.00  4.120          C  
ATOM    711  C   VAL A  45      29.659 -32.766 -20.547  1.00  4.510          C  
ATOM    712  O   VAL A  45      29.966 -33.207 -19.460  1.00  5.000          O  
ATOM    713  CB  VAL A  45      29.864 -30.286 -20.696  1.00  5.590          C  
ATOM    714  CG1 VAL A  45      30.763 -29.228 -21.087  1.00  5.590          C  
ATOM    715  CG2 VAL A  45      28.556 -30.055 -21.296  1.00  5.590          C  
ATOM    716  H   VAL A  45      30.176 -31.187 -23.241  1.00  4.420          H  
ATOM    717  HA  VAL A  45      31.441 -31.665 -20.645  1.00  4.940          H  
ATOM    718  HB  VAL A  45      29.777 -30.260 -19.612  1.00  6.710          H  
ATOM    719 1HG1 VAL A  45      30.344 -28.291 -20.761  1.00  6.710          H  
ATOM    720 2HG1 VAL A  45      31.734 -29.376 -20.629  1.00  6.710          H  
ATOM    721 3HG1 VAL A  45      30.865 -29.234 -22.172  1.00  6.710          H  
ATOM    722 1HG2 VAL A  45      28.222 -29.094 -20.953  1.00  6.710          H  
ATOM    723 2HG2 VAL A  45      28.626 -30.053 -22.374  1.00  6.710          H  
ATOM    724 3HG2 VAL A  45      27.857 -30.807 -20.987  1.00  6.710          H  
ATOM    725  N   GLN A  46      28.673 -33.311 -21.253  1.00  4.440          N  
ATOM    726  CA  GLN A  46      27.887 -34.391 -20.675  1.00  4.990          C  
ATOM    727  C   GLN A  46      28.824 -35.491 -20.223  1.00  5.330          C  
ATOM    728  O   GLN A  46      28.730 -35.972 -19.087  1.00  5.930          O  
ATOM    729  CB  GLN A  46      26.858 -34.935 -21.657  1.00  6.770          C  
ATOM    730  CG  GLN A  46      25.960 -35.976 -21.031  1.00  6.770          C  
ATOM    731  CD  GLN A  46      24.852 -36.409 -21.928  1.00  6.770          C  
ATOM    732  OE1 GLN A  46      24.477 -35.718 -22.881  1.00  6.770          O  
ATOM    733  NE2 GLN A  46      24.299 -37.576 -21.635  1.00  6.770          N  
ATOM    734  H   GLN A  46      28.427 -32.956 -22.169  1.00  5.330          H  
ATOM    735  HA  GLN A  46      27.346 -34.018 -19.815  1.00  5.990          H  
ATOM    736 1HB  GLN A  46      26.254 -34.129 -22.048  1.00  8.120          H  
ATOM    737 2HB  GLN A  46      27.372 -35.388 -22.508  1.00  8.120          H  
ATOM    738 1HG  GLN A  46      26.553 -36.853 -20.790  1.00  8.120          H  
ATOM    739 2HG  GLN A  46      25.528 -35.563 -20.119  1.00  8.120          H  
ATOM    740 1HE2 GLN A  46      23.551 -37.934 -22.195  1.00  8.120          H  
ATOM    741 2HE2 GLN A  46      24.631 -38.107 -20.849  1.00  8.120          H  
ATOM    742  N   THR A  47      29.834 -35.795 -21.039  1.00  5.030          N  
ATOM    743  CA  THR A  47      30.825 -36.797 -20.685  1.00  5.360          C  
ATOM    744  C   THR A  47      31.405 -36.490 -19.297  1.00  5.670          C  
ATOM    745  O   THR A  47      31.600 -37.395 -18.480  1.00  6.160          O  
ATOM    746  CB  THR A  47      31.967 -36.824 -21.727  1.00  7.370          C  
ATOM    747  OG1 THR A  47      31.428 -37.142 -23.031  1.00  7.370          O  
ATOM    748  CG2 THR A  47      33.018 -37.872 -21.336  1.00  7.370          C  
ATOM    749  H   THR A  47      29.878 -35.364 -21.967  1.00  6.040          H  
ATOM    750  HA  THR A  47      30.345 -37.773 -20.657  1.00  6.430          H  
ATOM    751  HB  THR A  47      32.442 -35.848 -21.772  1.00  8.850          H  
ATOM    752  HG1 THR A  47      30.933 -36.360 -23.390  1.00  8.850          H  
ATOM    753 1HG2 THR A  47      33.811 -37.877 -22.080  1.00  8.850          H  
ATOM    754 2HG2 THR A  47      33.443 -37.632 -20.361  1.00  8.850          H  
ATOM    755 3HG2 THR A  47      32.553 -38.856 -21.294  1.00  8.850          H  
ATOM    756  N   ASN A  48      31.711 -35.211 -19.050  1.00  5.480          N  
ATOM    757  CA  ASN A  48      32.271 -34.747 -17.778  1.00  5.890          C  
ATOM    758  C   ASN A  48      31.280 -33.969 -16.856  1.00  6.020          C  
ATOM    759  O   ASN A  48      31.720 -33.274 -15.935  1.00  6.590          O  
ATOM    760  CB  ASN A  48      33.464 -33.867 -18.079  1.00  8.080          C  
ATOM    761  CG  ASN A  48      34.590 -34.621 -18.728  1.00  8.080          C  
ATOM    762  OD1 ASN A  48      34.945 -35.739 -18.332  1.00  8.080          O  
ATOM    763  ND2 ASN A  48      35.172 -34.016 -19.736  1.00  8.080          N  
ATOM    764  H   ASN A  48      31.538 -34.526 -19.802  1.00  6.580          H  
ATOM    765  HA  ASN A  48      32.602 -35.622 -17.218  1.00  7.070          H  
ATOM    766 1HB  ASN A  48      33.145 -33.062 -18.748  1.00  9.700          H  
ATOM    767 2HB  ASN A  48      33.828 -33.406 -17.161  1.00  9.700          H  
ATOM    768 1HD2 ASN A  48      35.932 -34.455 -20.217  1.00  9.700          H  
ATOM    769 2HD2 ASN A  48      34.853 -33.112 -20.026  1.00  9.700          H  
ATOM    770  N   LEU A  49      29.971 -34.027 -17.132  1.00  5.590          N  
ATOM    771  CA  LEU A  49      28.941 -33.279 -16.376  1.00  5.730          C  
ATOM    772  C   LEU A  49      27.903 -34.217 -15.746  1.00  5.940          C  
ATOM    773  O   LEU A  49      27.272 -33.891 -14.727  1.00  6.190          O  
ATOM    774  CB  LEU A  49      28.278 -32.228 -17.299  1.00  7.970          C  
ATOM    775  CG  LEU A  49      27.233 -31.258 -16.739  1.00  7.970          C  
ATOM    776  CD1 LEU A  49      27.834 -30.369 -15.653  1.00  7.970          C  
ATOM    777  CD2 LEU A  49      26.716 -30.411 -17.886  1.00  7.970          C  
ATOM    778  H   LEU A  49      29.675 -34.646 -17.890  1.00  6.710          H  
ATOM    779  HA  LEU A  49      29.443 -32.753 -15.569  1.00  6.880          H  
ATOM    780 1HB  LEU A  49      29.071 -31.627 -17.724  1.00  9.560          H  
ATOM    781 2HB  LEU A  49      27.799 -32.756 -18.093  1.00  9.560          H  
ATOM    782  HG  LEU A  49      26.413 -31.822 -16.319  1.00  9.560          H  
ATOM    783 1HD1 LEU A  49      27.072 -29.679 -15.277  1.00  9.560          H  
ATOM    784 2HD1 LEU A  49      28.192 -30.980 -14.823  1.00  9.560          H  
ATOM    785 3HD1 LEU A  49      28.655 -29.805 -16.068  1.00  9.560          H  
ATOM    786 1HD2 LEU A  49      25.951 -29.732 -17.520  1.00  9.560          H  
ATOM    787 2HD2 LEU A  49      27.527 -29.846 -18.326  1.00  9.560          H  
ATOM    788 3HD2 LEU A  49      26.302 -31.064 -18.620  1.00  9.560          H  
ATOM    789  N   HIS A  50      27.686 -35.363 -16.389  1.00  5.940          N  
ATOM    790  CA  HIS A  50      26.723 -36.356 -15.960  1.00  6.250          C  
ATOM    791  C   HIS A  50      25.314 -35.794 -16.006  1.00  6.170          C  
ATOM    792  O   HIS A  50      24.945 -35.128 -16.973  1.00  6.040          O  
ATOM    793  CB  HIS A  50      27.093 -36.880 -14.560  1.00  8.630          C  
ATOM    794  CG  HIS A  50      28.421 -37.547 -14.540  1.00  8.630          C  
ATOM    795  ND1 HIS A  50      28.608 -38.844 -14.966  1.00  8.630          N  
ATOM    796  CD2 HIS A  50      29.641 -37.086 -14.177  1.00  8.630          C  
ATOM    797  CE1 HIS A  50      29.888 -39.157 -14.855  1.00  8.630          C  
ATOM    798  NE2 HIS A  50      30.533 -38.107 -14.379  1.00  8.630          N  
ATOM    799  H   HIS A  50      28.201 -35.561 -17.243  1.00  7.130          H  
ATOM    800  HA  HIS A  50      26.760 -37.205 -16.643  1.00  7.500          H  
ATOM    801 1HB  HIS A  50      27.081 -36.093 -13.813  1.00 10.350          H  
ATOM    802 2HB  HIS A  50      26.372 -37.635 -14.256  1.00 10.350          H  
ATOM    803  HD2 HIS A  50      29.870 -36.088 -13.800  1.00 10.350          H  
ATOM    804  HE1 HIS A  50      30.336 -40.115 -15.117  1.00 10.350          H  
ATOM    805  HE2 HIS A  50      31.526 -38.057 -14.196  1.00 10.350          H  
ATOM    806  N   SER A  51      24.548 -35.991 -14.941  1.00  6.350          N  
ATOM    807  CA  SER A  51      23.142 -35.624 -14.911  1.00  6.430          C  
ATOM    808  C   SER A  51      22.861 -34.134 -14.799  1.00  6.160          C  
ATOM    809  O   SER A  51      21.711 -33.714 -14.958  1.00  6.210          O  
ATOM    810  CB  SER A  51      22.446 -36.360 -13.795  1.00  8.970          C  
ATOM    811  OG  SER A  51      22.459 -37.740 -14.029  1.00  8.970          O  
ATOM    812  H   SER A  51      24.914 -36.488 -14.146  1.00  7.620          H  
ATOM    813  HA  SER A  51      22.700 -35.967 -15.845  1.00  7.720          H  
ATOM    814 1HB  SER A  51      22.941 -36.147 -12.864  1.00 10.760          H  
ATOM    815 2HB  SER A  51      21.417 -36.016 -13.714  1.00 10.760          H  
ATOM    816  HG  SER A  51      21.679 -38.110 -13.538  1.00 10.760          H  
ATOM    817  N   GLU A  52      23.889 -33.301 -14.593  1.00  5.930          N  
ATOM    818  CA  GLU A  52      23.631 -31.866 -14.506  1.00  5.710          C  
ATOM    819  C   GLU A  52      23.389 -31.311 -15.917  1.00  5.240          C  
ATOM    820  O   GLU A  52      22.980 -30.152 -16.091  1.00  5.060          O  
ATOM    821  CB  GLU A  52      24.764 -31.126 -13.789  1.00  8.080          C  
ATOM    822  CG  GLU A  52      24.894 -31.452 -12.304  1.00  8.080          C  
ATOM    823  CD  GLU A  52      25.969 -30.662 -11.584  1.00  8.080          C  
ATOM    824  OE1 GLU A  52      26.529 -29.764 -12.170  1.00  8.080          O  
ATOM    825  OE2 GLU A  52      26.202 -30.932 -10.434  1.00  8.080          O  
ATOM    826  H   GLU A  52      24.849 -33.658 -14.500  1.00  7.120          H  
ATOM    827  HA  GLU A  52      22.723 -31.713 -13.923  1.00  6.850          H  
ATOM    828 1HB  GLU A  52      25.694 -31.417 -14.223  1.00  9.700          H  
ATOM    829 2HB  GLU A  52      24.650 -30.050 -13.914  1.00  9.700          H  
ATOM    830 1HG  GLU A  52      23.946 -31.231 -11.833  1.00  9.700          H  
ATOM    831 2HG  GLU A  52      25.088 -32.518 -12.193  1.00  9.700          H  
ATOM    832  N   ILE A  53      23.585 -32.173 -16.924  1.00  5.130          N  
ATOM    833  CA  ILE A  53      23.371 -31.841 -18.308  1.00  4.730          C  
ATOM    834  C   ILE A  53      21.927 -31.457 -18.592  1.00  4.770          C  
ATOM    835  O   ILE A  53      21.692 -30.668 -19.497  1.00  4.450          O  
ATOM    836  CB  ILE A  53      23.785 -33.027 -19.227  1.00  6.780          C  
ATOM    837  CG1 ILE A  53      23.901 -32.607 -20.727  1.00  6.780          C  
ATOM    838  CG2 ILE A  53      22.795 -34.205 -19.113  1.00  6.780          C  
ATOM    839  CD1 ILE A  53      25.005 -31.658 -21.032  1.00  6.780          C  
ATOM    840  H   ILE A  53      23.937 -33.112 -16.714  1.00  6.160          H  
ATOM    841  HA  ILE A  53      23.980 -30.979 -18.531  1.00  5.680          H  
ATOM    842  HB  ILE A  53      24.766 -33.378 -18.905  1.00  8.140          H  
ATOM    843 1HG1 ILE A  53      24.054 -33.498 -21.317  1.00  8.140          H  
ATOM    844 2HG1 ILE A  53      22.974 -32.142 -21.044  1.00  8.140          H  
ATOM    845 1HG2 ILE A  53      23.142 -35.026 -19.730  1.00  8.140          H  
ATOM    846 2HG2 ILE A  53      22.735 -34.538 -18.082  1.00  8.140          H  
ATOM    847 3HG2 ILE A  53      21.803 -33.917 -19.451  1.00  8.140          H  
ATOM    848 1HD1 ILE A  53      25.023 -31.436 -22.081  1.00  8.140          H  
ATOM    849 2HD1 ILE A  53      24.864 -30.749 -20.489  1.00  8.140          H  
ATOM    850 3HD1 ILE A  53      25.945 -32.105 -20.750  1.00  8.140          H  
ATOM    851  N   ASP A  54      20.932 -31.993 -17.862  1.00  5.240          N  
ATOM    852  CA  ASP A  54      19.572 -31.598 -18.232  1.00  5.400          C  
ATOM    853  C   ASP A  54      19.302 -30.132 -17.920  1.00  5.190          C  
ATOM    854  O   ASP A  54      18.651 -29.434 -18.711  1.00  5.160          O  
ATOM    855  CB  ASP A  54      18.534 -32.475 -17.538  1.00  7.500          C  
ATOM    856  CG  ASP A  54      18.455 -33.932 -18.079  1.00  7.500          C  
ATOM    857  OD1 ASP A  54      18.966 -34.244 -19.154  1.00  7.500          O  
ATOM    858  OD2 ASP A  54      17.853 -34.719 -17.398  1.00  7.500          O  
ATOM    859  H   ASP A  54      21.106 -32.653 -17.093  1.00  6.290          H  
ATOM    860  HA  ASP A  54      19.460 -31.732 -19.302  1.00  6.480          H  
ATOM    861 1HB  ASP A  54      18.762 -32.519 -16.470  1.00  9.000          H  
ATOM    862 2HB  ASP A  54      17.552 -32.015 -17.639  1.00  9.000          H  
ATOM    863  N   PHE A  55      19.806 -29.665 -16.772  1.00  5.160          N  
ATOM    864  CA  PHE A  55      19.662 -28.277 -16.350  1.00  5.090          C  
ATOM    865  C   PHE A  55      20.318 -27.369 -17.367  1.00  4.610          C  
ATOM    866  O   PHE A  55      19.703 -26.419 -17.879  1.00  4.530          O  
ATOM    867  CB  PHE A  55      20.316 -28.062 -14.976  1.00  7.150          C  
ATOM    868  CG  PHE A  55      20.327 -26.624 -14.474  1.00  7.150          C  
ATOM    869  CD1 PHE A  55      19.203 -26.064 -13.875  1.00  7.150          C  
ATOM    870  CD2 PHE A  55      21.471 -25.839 -14.596  1.00  7.150          C  
ATOM    871  CE1 PHE A  55      19.223 -24.757 -13.408  1.00  7.150          C  
ATOM    872  CE2 PHE A  55      21.493 -24.538 -14.130  1.00  7.150          C  
ATOM    873  CZ  PHE A  55      20.366 -23.996 -13.533  1.00  7.150          C  
ATOM    874  H   PHE A  55      20.311 -30.309 -16.176  1.00  6.190          H  
ATOM    875  HA  PHE A  55      18.601 -28.034 -16.292  1.00  6.110          H  
ATOM    876 1HB  PHE A  55      19.796 -28.670 -14.239  1.00  8.580          H  
ATOM    877 2HB  PHE A  55      21.347 -28.416 -15.008  1.00  8.580          H  
ATOM    878  HD1 PHE A  55      18.298 -26.665 -13.772  1.00  8.580          H  
ATOM    879  HD2 PHE A  55      22.360 -26.265 -15.067  1.00  8.580          H  
ATOM    880  HE1 PHE A  55      18.331 -24.332 -12.936  1.00  8.580          H  
ATOM    881  HE2 PHE A  55      22.396 -23.936 -14.235  1.00  8.580          H  
ATOM    882  HZ  PHE A  55      20.382 -22.967 -13.166  1.00  8.580          H  
ATOM    883  N   CYS A  56      21.583 -27.682 -17.665  1.00  4.390          N  
ATOM    884  CA  CYS A  56      22.345 -26.870 -18.581  1.00  4.050          C  
ATOM    885  C   CYS A  56      21.777 -26.898 -20.004  1.00  3.860          C  
ATOM    886  O   CYS A  56      21.635 -25.857 -20.623  1.00  3.670          O  
ATOM    887  CB  CYS A  56      23.797 -27.339 -18.590  1.00  5.810          C  
ATOM    888  SG  CYS A  56      24.726 -26.992 -17.061  1.00  5.810          S  
ATOM    889  H   CYS A  56      22.022 -28.492 -17.212  1.00  5.270          H  
ATOM    890  HA  CYS A  56      22.322 -25.843 -18.223  1.00  4.860          H  
ATOM    891 1HB  CYS A  56      23.824 -28.414 -18.764  1.00  6.970          H  
ATOM    892 2HB  CYS A  56      24.304 -26.860 -19.392  1.00  6.970          H  
ATOM    893  HG  CYS A  56      25.857 -27.584 -17.428  1.00  6.970          H  
ATOM    894  N   ARG A  57      21.367 -28.065 -20.507  1.00  4.040          N  
ATOM    895  CA  ARG A  57      20.814 -28.148 -21.855  1.00  4.060          C  
ATOM    896  C   ARG A  57      19.599 -27.254 -22.014  1.00  4.010          C  
ATOM    897  O   ARG A  57      19.458 -26.579 -23.034  1.00  3.950          O  
ATOM    898  CB  ARG A  57      20.427 -29.570 -22.204  1.00  5.680          C  
ATOM    899  CG  ARG A  57      19.998 -29.778 -23.656  1.00  5.680          C  
ATOM    900  CD  ARG A  57      19.519 -31.168 -23.919  1.00  5.680          C  
ATOM    901  NE  ARG A  57      20.523 -32.216 -23.661  1.00  5.680          N  
ATOM    902  CZ  ARG A  57      20.518 -33.090 -22.614  1.00  5.680          C  
ATOM    903  NH1 ARG A  57      19.587 -33.011 -21.676  1.00  5.680          N  
ATOM    904  NH2 ARG A  57      21.454 -34.021 -22.551  1.00  5.680          N  
ATOM    905  H   ARG A  57      21.478 -28.928 -19.981  1.00  4.850          H  
ATOM    906  HA  ARG A  57      21.553 -27.794 -22.559  1.00  4.870          H  
ATOM    907 1HB  ARG A  57      21.283 -30.218 -22.022  1.00  6.810          H  
ATOM    908 2HB  ARG A  57      19.621 -29.902 -21.548  1.00  6.810          H  
ATOM    909 1HG  ARG A  57      19.188 -29.093 -23.905  1.00  6.810          H  
ATOM    910 2HG  ARG A  57      20.850 -29.580 -24.310  1.00  6.810          H  
ATOM    911 1HD  ARG A  57      18.638 -31.360 -23.319  1.00  6.810          H  
ATOM    912 2HD  ARG A  57      19.241 -31.233 -24.972  1.00  6.810          H  
ATOM    913  HE  ARG A  57      21.256 -32.328 -24.351  1.00  6.810          H  
ATOM    914 1HH1 ARG A  57      18.884 -32.295 -21.711  1.00  6.810          H  
ATOM    915 2HH1 ARG A  57      19.560 -33.665 -20.874  1.00  6.810          H  
ATOM    916 1HH2 ARG A  57      22.164 -34.073 -23.277  1.00  6.810          H  
ATOM    917 2HH2 ARG A  57      21.469 -34.676 -21.785  1.00  6.810          H  
ATOM    918  N   HIS A  58      18.702 -27.246 -21.020  1.00  4.200          N  
ATOM    919  CA  HIS A  58      17.545 -26.365 -21.094  1.00  4.350          C  
ATOM    920  C   HIS A  58      18.044 -24.932 -21.245  1.00  3.930          C  
ATOM    921  O   HIS A  58      17.644 -24.182 -22.146  1.00  4.050          O  
ATOM    922  CB  HIS A  58      16.683 -26.491 -19.835  1.00  6.030          C  
ATOM    923  CG  HIS A  58      15.510 -25.561 -19.805  1.00  6.030          C  
ATOM    924  ND1 HIS A  58      14.372 -25.763 -20.556  1.00  6.030          N  
ATOM    925  CD2 HIS A  58      15.311 -24.416 -19.114  1.00  6.030          C  
ATOM    926  CE1 HIS A  58      13.518 -24.779 -20.323  1.00  6.030          C  
ATOM    927  NE2 HIS A  58      14.065 -23.949 -19.451  1.00  6.030          N  
ATOM    928  H   HIS A  58      18.815 -27.876 -20.214  1.00  5.040          H  
ATOM    929  HA  HIS A  58      16.940 -26.612 -21.962  1.00  5.220          H  
ATOM    930 1HB  HIS A  58      16.314 -27.513 -19.753  1.00  7.240          H  
ATOM    931 2HB  HIS A  58      17.298 -26.302 -18.955  1.00  7.240          H  
ATOM    932  HD1 HIS A  58      14.288 -26.387 -21.334  1.00  7.240          H  
ATOM    933  HD2 HIS A  58      15.930 -23.865 -18.406  1.00  7.240          H  
ATOM    934  HE1 HIS A  58      12.550 -24.755 -20.822  1.00  7.240          H  
ATOM    935  N   ARG A  59      18.973 -24.556 -20.378  1.00  3.630          N  
ATOM    936  CA  ARG A  59      19.554 -23.232 -20.395  1.00  3.410          C  
ATOM    937  C   ARG A  59      20.632 -23.158 -21.460  1.00  3.020          C  
ATOM    938  O   ARG A  59      21.822 -23.025 -21.151  1.00  3.070          O  
ATOM    939  CB  ARG A  59      20.143 -22.948 -19.046  1.00  4.860          C  
ATOM    940  CG  ARG A  59      19.129 -22.875 -17.955  1.00  4.860          C  
ATOM    941  CD  ARG A  59      19.774 -22.819 -16.673  1.00  4.860          C  
ATOM    942  NE  ARG A  59      20.643 -21.667 -16.553  1.00  4.860          N  
ATOM    943  CZ  ARG A  59      20.256 -20.423 -16.232  1.00  4.860          C  
ATOM    944  NH1 ARG A  59      18.994 -20.147 -15.999  1.00  4.860          N  
ATOM    945  NH2 ARG A  59      21.163 -19.473 -16.152  1.00  4.860          N  
ATOM    946  H   ARG A  59      19.281 -25.222 -19.662  1.00  4.360          H  
ATOM    947  HA  ARG A  59      18.774 -22.506 -20.621  1.00  4.090          H  
ATOM    948 1HB  ARG A  59      20.855 -23.735 -18.793  1.00  5.830          H  
ATOM    949 2HB  ARG A  59      20.681 -22.005 -19.082  1.00  5.830          H  
ATOM    950 1HG  ARG A  59      18.499 -22.002 -18.092  1.00  5.830          H  
ATOM    951 2HG  ARG A  59      18.513 -23.775 -17.974  1.00  5.830          H  
ATOM    952 1HD  ARG A  59      19.032 -22.793 -15.879  1.00  5.830          H  
ATOM    953 2HD  ARG A  59      20.379 -23.717 -16.575  1.00  5.830          H  
ATOM    954  HE  ARG A  59      21.629 -21.821 -16.712  1.00  5.830          H  
ATOM    955 1HH1 ARG A  59      18.294 -20.867 -16.049  1.00  5.830          H  
ATOM    956 2HH1 ARG A  59      18.724 -19.190 -15.719  1.00  5.830          H  
ATOM    957 1HH2 ARG A  59      22.136 -19.689 -16.328  1.00  5.830          H  
ATOM    958 2HH2 ARG A  59      20.886 -18.523 -15.924  1.00  5.830          H  
ATOM    959  N   THR A  60      20.191 -23.121 -22.709  1.00  2.730          N  
ATOM    960  CA  THR A  60      21.050 -23.212 -23.884  1.00  2.440          C  
ATOM    961  C   THR A  60      22.379 -22.471 -23.739  1.00  2.470          C  
ATOM    962  O   THR A  60      23.439 -23.080 -23.901  1.00  2.380          O  
ATOM    963  CB  THR A  60      20.284 -22.668 -25.111  1.00  3.530          C  
ATOM    964  OG1 THR A  60      19.131 -23.485 -25.360  1.00  3.530          O  
ATOM    965  CG2 THR A  60      21.143 -22.629 -26.336  1.00  3.530          C  
ATOM    966  H   THR A  60      19.179 -23.204 -22.801  1.00  3.280          H  
ATOM    967  HA  THR A  60      21.266 -24.270 -24.053  1.00  2.930          H  
ATOM    968  HB  THR A  60      19.960 -21.665 -24.900  1.00  4.240          H  
ATOM    969  HG1 THR A  60      18.525 -23.440 -24.615  1.00  4.240          H  
ATOM    970 1HG2 THR A  60      20.562 -22.238 -27.160  1.00  4.240          H  
ATOM    971 2HG2 THR A  60      22.000 -21.999 -26.167  1.00  4.240          H  
ATOM    972 3HG2 THR A  60      21.463 -23.604 -26.575  1.00  4.240          H  
ATOM    973  N   VAL A  61      22.359 -21.181 -23.411  1.00  2.770          N  
ATOM    974  CA  VAL A  61      23.639 -20.479 -23.294  1.00  3.030          C  
ATOM    975  C   VAL A  61      24.448 -20.984 -22.100  1.00  3.170          C  
ATOM    976  O   VAL A  61      25.680 -20.933 -22.133  1.00  3.240          O  
ATOM    977  CB  VAL A  61      23.477 -18.941 -23.282  1.00  4.140          C  
ATOM    978  CG1 VAL A  61      22.913 -18.501 -24.633  1.00  4.140          C  
ATOM    979  CG2 VAL A  61      22.552 -18.493 -22.138  1.00  4.140          C  
ATOM    980  H   VAL A  61      21.472 -20.723 -23.259  1.00  3.320          H  
ATOM    981  HA  VAL A  61      24.217 -20.702 -24.195  1.00  3.640          H  
ATOM    982  HB  VAL A  61      24.455 -18.477 -23.160  1.00  4.970          H  
ATOM    983 1HG1 VAL A  61      22.813 -17.419 -24.664  1.00  4.970          H  
ATOM    984 2HG1 VAL A  61      23.593 -18.820 -25.423  1.00  4.970          H  
ATOM    985 3HG1 VAL A  61      21.960 -18.952 -24.787  1.00  4.970          H  
ATOM    986 1HG2 VAL A  61      22.454 -17.410 -22.156  1.00  4.970          H  
ATOM    987 2HG2 VAL A  61      21.568 -18.938 -22.256  1.00  4.970          H  
ATOM    988 3HG2 VAL A  61      22.970 -18.794 -21.182  1.00  4.970          H  
ATOM    989  N   GLY A  62      23.773 -21.436 -21.037  1.00  3.350          N  
ATOM    990  CA  GLY A  62      24.431 -21.970 -19.859  1.00  3.670          C  
ATOM    991  C   GLY A  62      25.245 -23.209 -20.211  1.00  3.500          C  
ATOM    992  O   GLY A  62      26.332 -23.426 -19.661  1.00  3.750          O  
ATOM    993  H   GLY A  62      22.752 -21.470 -21.054  1.00  4.020          H  
ATOM    994 1HA  GLY A  62      25.077 -21.211 -19.418  1.00  4.400          H  
ATOM    995 2HA  GLY A  62      23.676 -22.230 -19.119  1.00  4.400          H  
ATOM    996  N   LEU A  63      24.733 -24.014 -21.150  1.00  3.160          N  
ATOM    997  CA  LEU A  63      25.453 -25.212 -21.554  1.00  3.080          C  
ATOM    998  C   LEU A  63      26.704 -24.800 -22.306  1.00  2.910          C  
ATOM    999  O   LEU A  63      27.771 -25.394 -22.126  1.00  3.070          O  
ATOM   1000  CB  LEU A  63      24.603 -26.163 -22.408  1.00  4.340          C  
ATOM   1001  CG  LEU A  63      25.279 -27.541 -22.793  1.00  4.340          C  
ATOM   1002  CD1 LEU A  63      25.661 -28.269 -21.574  1.00  4.340          C  
ATOM   1003  CD2 LEU A  63      24.317 -28.448 -23.522  1.00  4.340          C  
ATOM   1004  H   LEU A  63      23.805 -23.774 -21.531  1.00  3.790          H  
ATOM   1005  HA  LEU A  63      25.764 -25.718 -20.649  1.00  3.700          H  
ATOM   1006 1HB  LEU A  63      23.687 -26.362 -21.902  1.00  5.210          H  
ATOM   1007 2HB  LEU A  63      24.366 -25.637 -23.321  1.00  5.210          H  
ATOM   1008  HG  LEU A  63      26.167 -27.358 -23.406  1.00  5.210          H  
ATOM   1009 1HD1 LEU A  63      26.091 -29.194 -21.884  1.00  5.210          H  
ATOM   1010 2HD1 LEU A  63      26.381 -27.721 -20.984  1.00  5.210          H  
ATOM   1011 3HD1 LEU A  63      24.780 -28.463 -20.993  1.00  5.210          H  
ATOM   1012 1HD2 LEU A  63      24.800 -29.352 -23.725  1.00  5.210          H  
ATOM   1013 2HD2 LEU A  63      23.480 -28.652 -22.905  1.00  5.210          H  
ATOM   1014 3HD2 LEU A  63      23.995 -28.020 -24.434  1.00  5.210          H  
ATOM   1015  N   PHE A  64      26.573 -23.781 -23.158  1.00  2.700          N  
ATOM   1016  CA  PHE A  64      27.737 -23.294 -23.878  1.00  2.730          C  
ATOM   1017  C   PHE A  64      28.803 -22.768 -22.906  1.00  3.180          C  
ATOM   1018  O   PHE A  64      30.008 -22.962 -23.114  1.00  3.320          O  
ATOM   1019  CB  PHE A  64      27.392 -22.186 -24.845  1.00  3.810          C  
ATOM   1020  CG  PHE A  64      26.811 -22.531 -26.208  1.00  3.810          C  
ATOM   1021  CD1 PHE A  64      25.561 -23.002 -26.363  1.00  3.810          C  
ATOM   1022  CD2 PHE A  64      27.537 -22.282 -27.353  1.00  3.810          C  
ATOM   1023  CE1 PHE A  64      25.051 -23.238 -27.609  1.00  3.810          C  
ATOM   1024  CE2 PHE A  64      27.032 -22.511 -28.582  1.00  3.810          C  
ATOM   1025  CZ  PHE A  64      25.783 -22.997 -28.714  1.00  3.810          C  
ATOM   1026  H   PHE A  64      25.642 -23.378 -23.310  1.00  3.240          H  
ATOM   1027  HA  PHE A  64      28.140 -24.126 -24.416  1.00  3.280          H  
ATOM   1028 1HB  PHE A  64      26.709 -21.502 -24.363  1.00  4.570          H  
ATOM   1029 2HB  PHE A  64      28.310 -21.668 -25.005  1.00  4.570          H  
ATOM   1030  HD1 PHE A  64      24.970 -23.188 -25.508  1.00  4.570          H  
ATOM   1031  HD2 PHE A  64      28.540 -21.878 -27.267  1.00  4.570          H  
ATOM   1032  HE1 PHE A  64      24.048 -23.604 -27.713  1.00  4.570          H  
ATOM   1033  HE2 PHE A  64      27.631 -22.297 -29.449  1.00  4.570          H  
ATOM   1034  HZ  PHE A  64      25.358 -23.182 -29.697  1.00  4.570          H  
ATOM   1035  N   ILE A  65      28.359 -22.078 -21.855  1.00  3.500          N  
ATOM   1036  CA  ILE A  65      29.265 -21.574 -20.833  1.00  4.050          C  
ATOM   1037  C   ILE A  65      29.980 -22.730 -20.141  1.00  4.250          C  
ATOM   1038  O   ILE A  65      31.190 -22.654 -19.916  1.00  4.550          O  
ATOM   1039  CB  ILE A  65      28.548 -20.661 -19.820  1.00  5.450          C  
ATOM   1040  CG1 ILE A  65      28.118 -19.367 -20.553  1.00  5.450          C  
ATOM   1041  CG2 ILE A  65      29.478 -20.362 -18.617  1.00  5.450          C  
ATOM   1042  CD1 ILE A  65      27.132 -18.472 -19.816  1.00  5.450          C  
ATOM   1043  H   ILE A  65      27.352 -21.891 -21.785  1.00  4.200          H  
ATOM   1044  HA  ILE A  65      30.025 -20.966 -21.330  1.00  4.860          H  
ATOM   1045  HB  ILE A  65      27.644 -21.153 -19.466  1.00  6.540          H  
ATOM   1046 1HG1 ILE A  65      29.015 -18.800 -20.759  1.00  6.540          H  
ATOM   1047 2HG1 ILE A  65      27.673 -19.643 -21.493  1.00  6.540          H  
ATOM   1048 1HG2 ILE A  65      28.972 -19.721 -17.905  1.00  6.540          H  
ATOM   1049 2HG2 ILE A  65      29.751 -21.287 -18.115  1.00  6.540          H  
ATOM   1050 3HG2 ILE A  65      30.383 -19.866 -18.973  1.00  6.540          H  
ATOM   1051 1HD1 ILE A  65      26.905 -17.606 -20.431  1.00  6.540          H  
ATOM   1052 2HD1 ILE A  65      26.213 -19.027 -19.630  1.00  6.540          H  
ATOM   1053 3HD1 ILE A  65      27.551 -18.140 -18.873  1.00  6.540          H  
ATOM   1054  N   GLN A  66      29.241 -23.791 -19.780  1.00  4.190          N  
ATOM   1055  CA  GLN A  66      29.851 -24.936 -19.113  1.00  4.530          C  
ATOM   1056  C   GLN A  66      30.926 -25.568 -19.998  1.00  4.360          C  
ATOM   1057  O   GLN A  66      31.970 -25.992 -19.490  1.00  4.730          O  
ATOM   1058  CB  GLN A  66      28.777 -25.964 -18.739  1.00  6.210          C  
ATOM   1059  CG  GLN A  66      29.251 -27.144 -17.889  1.00  6.210          C  
ATOM   1060  CD  GLN A  66      29.759 -26.736 -16.508  1.00  6.210          C  
ATOM   1061  OE1 GLN A  66      29.472 -25.636 -15.995  1.00  6.210          O  
ATOM   1062  NE2 GLN A  66      30.502 -27.638 -15.883  1.00  6.210          N  
ATOM   1063  H   GLN A  66      28.227 -23.766 -19.930  1.00  5.030          H  
ATOM   1064  HA  GLN A  66      30.324 -24.586 -18.209  1.00  5.440          H  
ATOM   1065 1HB  GLN A  66      27.967 -25.458 -18.207  1.00  7.450          H  
ATOM   1066 2HB  GLN A  66      28.347 -26.372 -19.655  1.00  7.450          H  
ATOM   1067 1HG  GLN A  66      28.410 -27.804 -17.748  1.00  7.450          H  
ATOM   1068 2HG  GLN A  66      30.055 -27.668 -18.403  1.00  7.450          H  
ATOM   1069 1HE2 GLN A  66      30.860 -27.446 -14.968  1.00  7.450          H  
ATOM   1070 2HE2 GLN A  66      30.690 -28.528 -16.311  1.00  7.450          H  
ATOM   1071  N   TYR A  67      30.686 -25.612 -21.312  1.00  3.880          N  
ATOM   1072  CA  TYR A  67      31.665 -26.110 -22.273  1.00  3.810          C  
ATOM   1073  C   TYR A  67      32.946 -25.321 -22.177  1.00  3.990          C  
ATOM   1074  O   TYR A  67      34.028 -25.902 -22.028  1.00  4.250          O  
ATOM   1075  CB  TYR A  67      31.092 -26.050 -23.666  1.00  5.360          C  
ATOM   1076  CG  TYR A  67      31.985 -26.426 -24.786  1.00  5.360          C  
ATOM   1077  CD1 TYR A  67      32.144 -27.725 -25.118  1.00  5.360          C  
ATOM   1078  CD2 TYR A  67      32.599 -25.441 -25.523  1.00  5.360          C  
ATOM   1079  CE1 TYR A  67      32.896 -28.064 -26.219  1.00  5.360          C  
ATOM   1080  CE2 TYR A  67      33.337 -25.766 -26.615  1.00  5.360          C  
ATOM   1081  CZ  TYR A  67      33.476 -27.073 -26.975  1.00  5.360          C  
ATOM   1082  OH  TYR A  67      34.207 -27.403 -28.095  1.00  5.360          O  
ATOM   1083  H   TYR A  67      29.758 -25.323 -21.643  1.00  4.660          H  
ATOM   1084  HA  TYR A  67      31.925 -27.126 -22.040  1.00  4.570          H  
ATOM   1085 1HB  TYR A  67      30.215 -26.697 -23.704  1.00  6.430          H  
ATOM   1086 2HB  TYR A  67      30.750 -25.062 -23.859  1.00  6.430          H  
ATOM   1087  HD1 TYR A  67      31.652 -28.490 -24.528  1.00  6.430          H  
ATOM   1088  HD2 TYR A  67      32.471 -24.389 -25.254  1.00  6.430          H  
ATOM   1089  HE1 TYR A  67      33.012 -29.103 -26.508  1.00  6.430          H  
ATOM   1090  HE2 TYR A  67      33.804 -24.975 -27.207  1.00  6.430          H  
ATOM   1091  HH  TYR A  67      34.568 -26.601 -28.484  1.00  6.430          H  
ATOM   1092  N   GLU A  68      32.829 -23.993 -22.221  1.00  3.960          N  
ATOM   1093  CA  GLU A  68      34.011 -23.149 -22.155  1.00  4.290          C  
ATOM   1094  C   GLU A  68      34.747 -23.334 -20.829  1.00  4.790          C  
ATOM   1095  O   GLU A  68      35.981 -23.337 -20.803  1.00  5.080          O  
ATOM   1096  CB  GLU A  68      33.617 -21.680 -22.339  1.00  5.870          C  
ATOM   1097  CG  GLU A  68      33.147 -21.327 -23.747  1.00  5.870          C  
ATOM   1098  CD  GLU A  68      34.240 -21.389 -24.772  1.00  5.870          C  
ATOM   1099  OE1 GLU A  68      35.210 -20.679 -24.621  1.00  5.870          O  
ATOM   1100  OE2 GLU A  68      34.120 -22.185 -25.679  1.00  5.870          O  
ATOM   1101  H   GLU A  68      31.900 -23.580 -22.363  1.00  4.750          H  
ATOM   1102  HA  GLU A  68      34.681 -23.437 -22.967  1.00  5.150          H  
ATOM   1103 1HB  GLU A  68      32.806 -21.439 -21.650  1.00  7.050          H  
ATOM   1104 2HB  GLU A  68      34.462 -21.041 -22.089  1.00  7.050          H  
ATOM   1105 1HG  GLU A  68      32.357 -22.022 -24.036  1.00  7.050          H  
ATOM   1106 2HG  GLU A  68      32.722 -20.325 -23.733  1.00  7.050          H  
ATOM   1107  N   ARG A  69      34.010 -23.508 -19.723  1.00  4.960          N  
ATOM   1108  CA  ARG A  69      34.653 -23.715 -18.427  1.00  5.500          C  
ATOM   1109  C   ARG A  69      35.497 -24.984 -18.411  1.00  5.640          C  
ATOM   1110  O   ARG A  69      36.652 -24.966 -17.960  1.00  6.030          O  
ATOM   1111  CB  ARG A  69      33.620 -23.846 -17.316  1.00  7.480          C  
ATOM   1112  CG  ARG A  69      32.879 -22.589 -16.926  1.00  7.480          C  
ATOM   1113  CD  ARG A  69      31.807 -22.903 -15.954  1.00  7.480          C  
ATOM   1114  NE  ARG A  69      31.078 -21.729 -15.539  1.00  7.480          N  
ATOM   1115  CZ  ARG A  69      29.824 -21.726 -15.023  1.00  7.480          C  
ATOM   1116  NH1 ARG A  69      29.122 -22.847 -14.883  1.00  7.480          N  
ATOM   1117  NH2 ARG A  69      29.284 -20.573 -14.653  1.00  7.480          N  
ATOM   1118  H   ARG A  69      32.989 -23.435 -19.798  1.00  5.950          H  
ATOM   1119  HA  ARG A  69      35.296 -22.860 -18.222  1.00  6.600          H  
ATOM   1120 1HB  ARG A  69      32.875 -24.579 -17.603  1.00  8.980          H  
ATOM   1121 2HB  ARG A  69      34.108 -24.226 -16.421  1.00  8.980          H  
ATOM   1122 1HG  ARG A  69      33.567 -21.884 -16.465  1.00  8.980          H  
ATOM   1123 2HG  ARG A  69      32.429 -22.136 -17.804  1.00  8.980          H  
ATOM   1124 1HD  ARG A  69      31.117 -23.587 -16.405  1.00  8.980          H  
ATOM   1125 2HD  ARG A  69      32.246 -23.365 -15.071  1.00  8.980          H  
ATOM   1126  HE  ARG A  69      31.551 -20.838 -15.617  1.00  8.980          H  
ATOM   1127 1HH1 ARG A  69      29.491 -23.765 -15.177  1.00  8.980          H  
ATOM   1128 2HH1 ARG A  69      28.191 -22.807 -14.498  1.00  8.980          H  
ATOM   1129 1HH2 ARG A  69      29.806 -19.713 -14.754  1.00  8.980          H  
ATOM   1130 2HH2 ARG A  69      28.351 -20.549 -14.267  1.00  8.980          H  
ATOM   1131  N   MET A  70      34.935 -26.082 -18.930  1.00  5.370          N  
ATOM   1132  CA  MET A  70      35.656 -27.345 -18.930  1.00  5.570          C  
ATOM   1133  C   MET A  70      36.848 -27.311 -19.860  1.00  5.570          C  
ATOM   1134  O   MET A  70      37.929 -27.805 -19.502  1.00  5.970          O  
ATOM   1135  CB  MET A  70      34.707 -28.483 -19.284  1.00  7.720          C  
ATOM   1136  CG  MET A  70      33.611 -28.733 -18.235  1.00  7.720          C  
ATOM   1137  SD  MET A  70      34.255 -29.161 -16.588  1.00  7.720          S  
ATOM   1138  CE  MET A  70      34.197 -27.589 -15.678  1.00  7.720          C  
ATOM   1139  H   MET A  70      33.967 -26.034 -19.270  1.00  6.440          H  
ATOM   1140  HA  MET A  70      36.050 -27.520 -17.937  1.00  6.680          H  
ATOM   1141 1HB  MET A  70      34.207 -28.243 -20.230  1.00  9.260          H  
ATOM   1142 2HB  MET A  70      35.269 -29.403 -19.437  1.00  9.260          H  
ATOM   1143 1HG  MET A  70      32.994 -27.843 -18.138  1.00  9.260          H  
ATOM   1144 2HG  MET A  70      32.975 -29.551 -18.573  1.00  9.260          H  
ATOM   1145 1HE  MET A  70      34.556 -27.750 -14.662  1.00  9.260          H  
ATOM   1146 2HE  MET A  70      34.822 -26.849 -16.155  1.00  9.260          H  
ATOM   1147 3HE  MET A  70      33.182 -27.222 -15.646  1.00  9.260          H  
ATOM   1148  N   GLN A  71      36.691 -26.702 -21.035  1.00  5.190          N  
ATOM   1149  CA  GLN A  71      37.816 -26.621 -21.937  1.00  5.280          C  
ATOM   1150  C   GLN A  71      38.907 -25.720 -21.388  1.00  5.700          C  
ATOM   1151  O   GLN A  71      40.095 -25.992 -21.575  1.00  6.050          O  
ATOM   1152  CB  GLN A  71      37.397 -26.205 -23.326  1.00  7.360          C  
ATOM   1153  CG  GLN A  71      36.654 -27.256 -24.072  1.00  7.360          C  
ATOM   1154  CD  GLN A  71      36.446 -26.820 -25.420  1.00  7.360          C  
ATOM   1155  OE1 GLN A  71      36.244 -25.633 -25.631  1.00  7.360          O  
ATOM   1156  NE2 GLN A  71      36.512 -27.734 -26.373  1.00  7.360          N  
ATOM   1157  H   GLN A  71      35.778 -26.321 -21.310  1.00  6.230          H  
ATOM   1158  HA  GLN A  71      38.233 -27.619 -22.031  1.00  6.340          H  
ATOM   1159 1HB  GLN A  71      36.737 -25.335 -23.245  1.00  8.830          H  
ATOM   1160 2HB  GLN A  71      38.242 -25.910 -23.901  1.00  8.830          H  
ATOM   1161 1HG  GLN A  71      37.226 -28.180 -24.081  1.00  8.830          H  
ATOM   1162 2HG  GLN A  71      35.682 -27.414 -23.600  1.00  8.830          H  
ATOM   1163 1HE2 GLN A  71      36.384 -27.468 -27.330  1.00  8.830          H  
ATOM   1164 2HE2 GLN A  71      36.690 -28.688 -26.143  1.00  8.830          H  
ATOM   1165  N   SER A  72      38.543 -24.630 -20.712  1.00  5.760          N  
ATOM   1166  CA  SER A  72      39.572 -23.768 -20.158  1.00  6.250          C  
ATOM   1167  C   SER A  72      40.388 -24.563 -19.148  1.00  6.670          C  
ATOM   1168  O   SER A  72      41.619 -24.630 -19.228  1.00  7.060          O  
ATOM   1169  CB  SER A  72      38.948 -22.561 -19.487  1.00  8.550          C  
ATOM   1170  OG  SER A  72      39.928 -21.719 -18.941  1.00  8.550          O  
ATOM   1171  H   SER A  72      37.559 -24.362 -20.623  1.00  6.910          H  
ATOM   1172  HA  SER A  72      40.226 -23.435 -20.962  1.00  7.500          H  
ATOM   1173 1HB  SER A  72      38.352 -22.012 -20.216  1.00 10.260          H  
ATOM   1174 2HB  SER A  72      38.269 -22.895 -18.702  1.00 10.260          H  
ATOM   1175  HG  SER A  72      39.450 -20.988 -18.546  1.00 10.260          H  
ATOM   1176  N   ALA A  73      39.686 -25.252 -18.238  1.00  6.650          N  
ATOM   1177  CA  ALA A  73      40.310 -26.050 -17.190  1.00  7.120          C  
ATOM   1178  C   ALA A  73      41.205 -27.146 -17.763  1.00  7.300          C  
ATOM   1179  O   ALA A  73      42.269 -27.449 -17.219  1.00  7.810          O  
ATOM   1180  CB  ALA A  73      39.232 -26.676 -16.321  1.00  9.780          C  
ATOM   1181  H   ALA A  73      38.663 -25.176 -18.248  1.00  7.980          H  
ATOM   1182  HA  ALA A  73      40.929 -25.388 -16.586  1.00  8.540          H  
ATOM   1183 1HB  ALA A  73      39.693 -27.250 -15.521  1.00 11.740          H  
ATOM   1184 2HB  ALA A  73      38.608 -25.888 -15.898  1.00 11.740          H  
ATOM   1185 3HB  ALA A  73      38.614 -27.334 -16.934  1.00 11.740          H  
ATOM   1186  N   SER A  74      40.780 -27.704 -18.891  1.00  6.970          N  
ATOM   1187  CA  SER A  74      41.458 -28.786 -19.579  1.00  7.230          C  
ATOM   1188  C   SER A  74      42.570 -28.339 -20.542  1.00  7.470          C  
ATOM   1189  O   SER A  74      43.226 -29.192 -21.146  1.00  7.820          O  
ATOM   1190  CB  SER A  74      40.436 -29.576 -20.370  1.00 10.020          C  
ATOM   1191  OG  SER A  74      39.462 -30.142 -19.533  1.00 10.020          O  
ATOM   1192  H   SER A  74      39.865 -27.426 -19.248  1.00  8.360          H  
ATOM   1193  HA  SER A  74      41.902 -29.434 -18.824  1.00  8.680          H  
ATOM   1194 1HB  SER A  74      39.963 -28.921 -21.092  1.00 12.020          H  
ATOM   1195 2HB  SER A  74      40.943 -30.363 -20.924  1.00 12.020          H  
ATOM   1196  HG  SER A  74      38.833 -29.410 -19.331  1.00 12.020          H  
ATOM   1197  N   GLY A  75      42.764 -27.024 -20.735  1.00  7.390          N  
ATOM   1198  CA  GLY A  75      43.771 -26.536 -21.680  1.00  7.750          C  
ATOM   1199  C   GLY A  75      43.377 -26.669 -23.162  1.00  7.610          C  
ATOM   1200  O   GLY A  75      44.244 -26.791 -24.033  1.00  7.940          O  
ATOM   1201  H   GLY A  75      42.238 -26.337 -20.182  1.00  8.870          H  
ATOM   1202 1HA  GLY A  75      43.971 -25.487 -21.457  1.00  9.300          H  
ATOM   1203 2HA  GLY A  75      44.703 -27.071 -21.507  1.00  9.300          H  
ATOM   1204  N   ILE A  76      42.080 -26.667 -23.457  1.00  7.380          N  
ATOM   1205  CA  ILE A  76      41.581 -26.839 -24.814  1.00  7.570          C  
ATOM   1206  C   ILE A  76      41.016 -25.543 -25.400  1.00  7.720          C  
ATOM   1207  O   ILE A  76      40.182 -24.883 -24.791  1.00  7.910          O  
ATOM   1208  CB  ILE A  76      40.487 -27.926 -24.812  1.00 10.520          C  
ATOM   1209  CG1 ILE A  76      41.085 -29.260 -24.323  1.00 10.520          C  
ATOM   1210  CG2 ILE A  76      39.855 -28.057 -26.198  1.00 10.520          C  
ATOM   1211  CD1 ILE A  76      40.047 -30.327 -24.008  1.00 10.520          C  
ATOM   1212  H   ILE A  76      41.399 -26.520 -22.711  1.00  8.860          H  
ATOM   1213  HA  ILE A  76      42.403 -27.168 -25.445  1.00  9.080          H  
ATOM   1214  HB  ILE A  76      39.738 -27.656 -24.099  1.00 12.630          H  
ATOM   1215 1HG1 ILE A  76      41.764 -29.642 -25.082  1.00 12.630          H  
ATOM   1216 2HG1 ILE A  76      41.657 -29.078 -23.416  1.00 12.630          H  
ATOM   1217 1HG2 ILE A  76      39.083 -28.806 -26.188  1.00 12.630          H  
ATOM   1218 2HG2 ILE A  76      39.408 -27.110 -26.502  1.00 12.630          H  
ATOM   1219 3HG2 ILE A  76      40.617 -28.340 -26.921  1.00 12.630          H  
ATOM   1220 1HD1 ILE A  76      40.556 -31.225 -23.658  1.00 12.630          H  
ATOM   1221 2HD1 ILE A  76      39.376 -29.964 -23.228  1.00 12.630          H  
ATOM   1222 3HD1 ILE A  76      39.467 -30.575 -24.886  1.00 12.630          H  
ATOM   1223  N   LYS A  77      41.491 -25.148 -26.578  1.00  7.900          N  
ATOM   1224  CA  LYS A  77      40.961 -23.939 -27.207  1.00  8.310          C  
ATOM   1225  C   LYS A  77      39.456 -24.093 -27.473  1.00  8.750          C  
ATOM   1226  O   LYS A  77      39.042 -25.051 -28.132  1.00  9.110          O  
ATOM   1227  CB  LYS A  77      41.706 -23.646 -28.513  1.00 11.470          C  
ATOM   1228  CG  LYS A  77      41.294 -22.347 -29.205  1.00 11.470          C  
ATOM   1229  CD  LYS A  77      42.133 -22.082 -30.460  1.00 11.470          C  
ATOM   1230  CE  LYS A  77      41.694 -20.798 -31.155  1.00 11.470          C  
ATOM   1231  NZ  LYS A  77      42.489 -20.530 -32.388  1.00 11.470          N  
ATOM   1232  H   LYS A  77      42.204 -25.700 -27.033  1.00  9.480          H  
ATOM   1233  HA  LYS A  77      41.100 -23.100 -26.526  1.00  9.970          H  
ATOM   1234 1HB  LYS A  77      42.777 -23.603 -28.319  1.00 13.760          H  
ATOM   1235 2HB  LYS A  77      41.531 -24.462 -29.214  1.00 13.760          H  
ATOM   1236 1HG  LYS A  77      40.238 -22.405 -29.494  1.00 13.760          H  
ATOM   1237 2HG  LYS A  77      41.415 -21.516 -28.512  1.00 13.760          H  
ATOM   1238 1HD  LYS A  77      43.187 -21.998 -30.187  1.00 13.760          H  
ATOM   1239 2HD  LYS A  77      42.019 -22.916 -31.152  1.00 13.760          H  
ATOM   1240 1HE  LYS A  77      40.641 -20.883 -31.425  1.00 13.760          H  
ATOM   1241 2HE  LYS A  77      41.815 -19.960 -30.468  1.00 13.760          H  
ATOM   1242 1HZ  LYS A  77      42.166 -19.673 -32.818  1.00 13.760          H  
ATOM   1243 2HZ  LYS A  77      43.466 -20.437 -32.148  1.00 13.760          H  
ATOM   1244 3HZ  LYS A  77      42.374 -21.295 -33.037  1.00 13.760          H  
ATOM   1245  N   GLY A  78      38.657 -23.120 -27.022  1.00  8.940          N  
ATOM   1246  CA  GLY A  78      37.203 -23.166 -27.201  1.00  9.570          C  
ATOM   1247  C   GLY A  78      36.672 -22.274 -28.321  1.00  9.650          C  
ATOM   1248  O   GLY A  78      37.365 -21.994 -29.305  1.00  9.680          O  
ATOM   1249  H   GLY A  78      39.060 -22.356 -26.502  1.00 10.730          H  
ATOM   1250 1HA  GLY A  78      36.916 -24.190 -27.419  1.00 11.480          H  
ATOM   1251 2HA  GLY A  78      36.712 -22.900 -26.261  1.00 11.480          H  
ATOM   1252  N   ARG A  79      35.407 -21.867 -28.182  1.00  9.910          N  
ATOM   1253  CA  ARG A  79      34.718 -21.054 -29.182  1.00 10.220          C  
ATOM   1254  C   ARG A  79      33.549 -20.236 -28.607  1.00 10.560          C  
ATOM   1255  O   ARG A  79      32.556 -20.779 -28.100  1.00 10.730          O  
ATOM   1256  CB  ARG A  79      34.247 -21.943 -30.320  1.00 14.180          C  
ATOM   1257  CG  ARG A  79      33.491 -21.250 -31.439  1.00 14.180          C  
ATOM   1258  CD  ARG A  79      33.080 -22.215 -32.473  1.00 14.180          C  
ATOM   1259  NE  ARG A  79      32.339 -21.569 -33.538  1.00 14.180          N  
ATOM   1260  CZ  ARG A  79      31.769 -22.203 -34.587  1.00 14.180          C  
ATOM   1261  NH1 ARG A  79      31.859 -23.514 -34.699  1.00 14.180          N  
ATOM   1262  NH2 ARG A  79      31.117 -21.505 -35.500  1.00 14.180          N  
ATOM   1263  H   ARG A  79      34.913 -22.110 -27.313  1.00 11.890          H  
ATOM   1264  HA  ARG A  79      35.444 -20.353 -29.593  1.00 12.260          H  
ATOM   1265 1HB  ARG A  79      35.131 -22.372 -30.794  1.00 17.020          H  
ATOM   1266 2HB  ARG A  79      33.689 -22.768 -29.946  1.00 17.020          H  
ATOM   1267 1HG  ARG A  79      32.585 -20.781 -31.041  1.00 17.020          H  
ATOM   1268 2HG  ARG A  79      34.123 -20.493 -31.900  1.00 17.020          H  
ATOM   1269 1HD  ARG A  79      33.962 -22.691 -32.899  1.00 17.020          H  
ATOM   1270 2HD  ARG A  79      32.435 -22.968 -32.010  1.00 17.020          H  
ATOM   1271  HE  ARG A  79      32.244 -20.562 -33.478  1.00 17.020          H  
ATOM   1272 1HH1 ARG A  79      32.355 -24.050 -34.003  1.00 17.020          H  
ATOM   1273 2HH1 ARG A  79      31.432 -23.987 -35.484  1.00 17.020          H  
ATOM   1274 1HH2 ARG A  79      31.048 -20.500 -35.415  1.00 17.020          H  
ATOM   1275 2HH2 ARG A  79      30.689 -21.972 -36.287  1.00 17.020          H  
ATOM   1276  N   ARG A  80      33.635 -18.918 -28.835  1.00 10.850          N  
ATOM   1277  CA  ARG A  80      32.684 -17.898 -28.383  1.00 11.310          C  
ATOM   1278  C   ARG A  80      31.258 -18.204 -28.822  1.00 11.440          C  
ATOM   1279  O   ARG A  80      31.006 -18.549 -29.978  1.00 11.580          O  
ATOM   1280  CB  ARG A  80      33.122 -16.542 -28.947  1.00 15.650          C  
ATOM   1281  CG  ARG A  80      32.356 -15.265 -28.507  1.00 15.650          C  
ATOM   1282  CD  ARG A  80      33.011 -14.053 -29.131  1.00 15.650          C  
ATOM   1283  NE  ARG A  80      32.369 -12.768 -28.797  1.00 15.650          N  
ATOM   1284  CZ  ARG A  80      32.679 -11.583 -29.375  1.00 15.650          C  
ATOM   1285  NH1 ARG A  80      33.604 -11.496 -30.311  1.00 15.650          N  
ATOM   1286  NH2 ARG A  80      32.029 -10.516 -28.981  1.00 15.650          N  
ATOM   1287  H   ARG A  80      34.470 -18.599 -29.304  1.00 13.020          H  
ATOM   1288  HA  ARG A  80      32.715 -17.861 -27.293  1.00 13.570          H  
ATOM   1289 1HB  ARG A  80      34.169 -16.380 -28.693  1.00 18.780          H  
ATOM   1290 2HB  ARG A  80      33.061 -16.582 -30.034  1.00 18.780          H  
ATOM   1291 1HG  ARG A  80      31.316 -15.306 -28.849  1.00 18.780          H  
ATOM   1292 2HG  ARG A  80      32.385 -15.155 -27.423  1.00 18.780          H  
ATOM   1293 1HD  ARG A  80      34.049 -14.004 -28.795  1.00 18.780          H  
ATOM   1294 2HD  ARG A  80      32.983 -14.172 -30.213  1.00 18.780          H  
ATOM   1295  HE  ARG A  80      31.648 -12.731 -28.058  1.00 18.780          H  
ATOM   1296 1HH1 ARG A  80      34.106 -12.319 -30.604  1.00 18.780          H  
ATOM   1297 2HH1 ARG A  80      33.822 -10.601 -30.724  1.00 18.780          H  
ATOM   1298 1HH2 ARG A  80      31.337 -10.645 -28.237  1.00 18.780          H  
ATOM   1299 2HH2 ARG A  80      32.218  -9.609 -29.375  1.00 18.780          H  
ATOM   1300  N   ILE A  81      30.306 -18.012 -27.909  1.00 11.590          N  
ATOM   1301  CA  ILE A  81      28.914 -18.292 -28.218  1.00 11.930          C  
ATOM   1302  C   ILE A  81      28.496 -17.341 -29.322  1.00 11.800          C  
ATOM   1303  O   ILE A  81      28.601 -16.120 -29.168  1.00 11.850          O  
ATOM   1304  CB  ILE A  81      27.970 -18.075 -27.013  1.00 16.570          C  
ATOM   1305  CG1 ILE A  81      28.337 -18.965 -25.881  1.00 16.570          C  
ATOM   1306  CG2 ILE A  81      26.538 -18.411 -27.438  1.00 16.570          C  
ATOM   1307  CD1 ILE A  81      27.566 -18.730 -24.551  1.00 16.570          C  
ATOM   1308  H   ILE A  81      30.574 -17.699 -26.987  1.00 13.910          H  
ATOM   1309  HA  ILE A  81      28.825 -19.323 -28.579  1.00 14.320          H  
ATOM   1310  HB  ILE A  81      28.042 -17.066 -26.681  1.00 19.880          H  
ATOM   1311 1HG1 ILE A  81      28.199 -19.928 -26.206  1.00 19.880          H  
ATOM   1312 2HG1 ILE A  81      29.392 -18.829 -25.670  1.00 19.880          H  
ATOM   1313 1HG2 ILE A  81      25.848 -18.264 -26.625  1.00 19.880          H  
ATOM   1314 2HG2 ILE A  81      26.250 -17.786 -28.238  1.00 19.880          H  
ATOM   1315 3HG2 ILE A  81      26.487 -19.451 -27.761  1.00 19.880          H  
ATOM   1316 1HD1 ILE A  81      27.937 -19.424 -23.803  1.00 19.880          H  
ATOM   1317 2HD1 ILE A  81      27.721 -17.727 -24.207  1.00 19.880          H  
ATOM   1318 3HD1 ILE A  81      26.503 -18.894 -24.670  1.00 19.880          H  
ATOM   1319  N   ILE A  82      27.915 -17.871 -30.380  1.00 11.810          N  
ATOM   1320  CA  ILE A  82      27.523 -17.066 -31.524  1.00 11.860          C  
ATOM   1321  C   ILE A  82      26.534 -15.946 -31.162  1.00 11.710          C  
ATOM   1322  O   ILE A  82      26.659 -14.841 -31.689  1.00 11.560          O  
ATOM   1323  CB  ILE A  82      26.985 -17.961 -32.648  1.00 16.580          C  
ATOM   1324  CG1 ILE A  82      28.158 -18.830 -33.219  1.00 16.580          C  
ATOM   1325  CG2 ILE A  82      26.372 -17.115 -33.735  1.00 16.580          C  
ATOM   1326  CD1 ILE A  82      27.738 -19.973 -34.144  1.00 16.580          C  
ATOM   1327  H   ILE A  82      27.819 -18.878 -30.417  1.00 14.170          H  
ATOM   1328  HA  ILE A  82      28.426 -16.588 -31.907  1.00 14.230          H  
ATOM   1329  HB  ILE A  82      26.244 -18.616 -32.245  1.00 19.900          H  
ATOM   1330 1HG1 ILE A  82      28.830 -18.174 -33.771  1.00 19.900          H  
ATOM   1331 2HG1 ILE A  82      28.714 -19.258 -32.384  1.00 19.900          H  
ATOM   1332 1HG2 ILE A  82      25.972 -17.740 -34.529  1.00 19.900          H  
ATOM   1333 2HG2 ILE A  82      25.582 -16.536 -33.323  1.00 19.900          H  
ATOM   1334 3HG2 ILE A  82      27.126 -16.443 -34.146  1.00 19.900          H  
ATOM   1335 1HD1 ILE A  82      28.620 -20.507 -34.477  1.00 19.900          H  
ATOM   1336 2HD1 ILE A  82      27.101 -20.655 -33.617  1.00 19.900          H  
ATOM   1337 3HD1 ILE A  82      27.207 -19.594 -35.011  1.00 19.900          H  
ATOM   1338  N   VAL A  83      25.532 -16.226 -30.315  1.00 11.930          N  
ATOM   1339  CA  VAL A  83      24.570 -15.180 -29.938  1.00 12.050          C  
ATOM   1340  C   VAL A  83      25.251 -14.082 -29.116  1.00 11.890          C  
ATOM   1341  O   VAL A  83      24.734 -12.970 -29.035  1.00 11.930          O  
ATOM   1342  CB  VAL A  83      23.372 -15.695 -29.106  1.00 16.820          C  
ATOM   1343  CG1 VAL A  83      23.744 -15.917 -27.625  1.00 16.820          C  
ATOM   1344  CG2 VAL A  83      22.211 -14.716 -29.213  1.00 16.820          C  
ATOM   1345  H   VAL A  83      25.462 -17.157 -29.937  1.00 14.320          H  
ATOM   1346  HA  VAL A  83      24.173 -14.739 -30.850  1.00 14.460          H  
ATOM   1347  HB  VAL A  83      23.068 -16.658 -29.512  1.00 20.190          H  
ATOM   1348 1HG1 VAL A  83      22.889 -16.302 -27.107  1.00 20.190          H  
ATOM   1349 2HG1 VAL A  83      24.523 -16.609 -27.548  1.00 20.190          H  
ATOM   1350 3HG1 VAL A  83      24.038 -14.986 -27.148  1.00 20.190          H  
ATOM   1351 1HG2 VAL A  83      21.389 -15.115 -28.660  1.00 20.190          H  
ATOM   1352 2HG2 VAL A  83      22.474 -13.747 -28.807  1.00 20.190          H  
ATOM   1353 3HG2 VAL A  83      21.929 -14.600 -30.260  1.00 20.190          H  
ATOM   1354  N   LYS A  84      26.333 -14.410 -28.392  1.00 11.910          N  
ATOM   1355  CA  LYS A  84      26.999 -13.411 -27.589  1.00 11.980          C  
ATOM   1356  C   LYS A  84      27.778 -12.544 -28.545  1.00 11.790          C  
ATOM   1357  O   LYS A  84      27.855 -11.332 -28.376  1.00 11.880          O  
ATOM   1358  CB  LYS A  84      27.876 -14.060 -26.517  1.00 16.740          C  
ATOM   1359  CG  LYS A  84      27.089 -14.805 -25.392  1.00 16.740          C  
ATOM   1360  CD  LYS A  84      26.351 -13.863 -24.429  1.00 16.740          C  
ATOM   1361  CE  LYS A  84      25.620 -14.652 -23.331  1.00 16.740          C  
ATOM   1362  NZ  LYS A  84      24.983 -13.742 -22.317  1.00 16.740          N  
ATOM   1363  H   LYS A  84      26.760 -15.328 -28.472  1.00 14.290          H  
ATOM   1364  HA  LYS A  84      26.256 -12.783 -27.105  1.00 14.380          H  
ATOM   1365 1HB  LYS A  84      28.540 -14.777 -26.990  1.00 20.090          H  
ATOM   1366 2HB  LYS A  84      28.511 -13.312 -26.059  1.00 20.090          H  
ATOM   1367 1HG  LYS A  84      26.362 -15.476 -25.850  1.00 20.090          H  
ATOM   1368 2HG  LYS A  84      27.787 -15.396 -24.819  1.00 20.090          H  
ATOM   1369 1HD  LYS A  84      27.068 -13.193 -23.957  1.00 20.090          H  
ATOM   1370 2HD  LYS A  84      25.617 -13.266 -24.965  1.00 20.090          H  
ATOM   1371 1HE  LYS A  84      24.842 -15.262 -23.797  1.00 20.090          H  
ATOM   1372 2HE  LYS A  84      26.327 -15.309 -22.825  1.00 20.090          H  
ATOM   1373 1HZ  LYS A  84      24.508 -14.297 -21.616  1.00 20.090          H  
ATOM   1374 2HZ  LYS A  84      25.699 -13.182 -21.871  1.00 20.090          H  
ATOM   1375 3HZ  LYS A  84      24.319 -13.128 -22.763  1.00 20.090          H  
ATOM   1376  N   LYS A  85      28.366 -13.150 -29.576  1.00 11.730          N  
ATOM   1377  CA  LYS A  85      29.065 -12.331 -30.550  1.00 11.770          C  
ATOM   1378  C   LYS A  85      28.050 -11.365 -31.166  1.00 11.530          C  
ATOM   1379  O   LYS A  85      28.258 -10.148 -31.200  1.00 11.520          O  
ATOM   1380  CB  LYS A  85      29.733 -13.190 -31.629  1.00 16.460          C  
ATOM   1381  CG  LYS A  85      30.517 -12.394 -32.674  1.00 16.460          C  
ATOM   1382  CD  LYS A  85      31.197 -13.313 -33.691  1.00 16.460          C  
ATOM   1383  CE  LYS A  85      31.935 -12.507 -34.759  1.00 16.460          C  
ATOM   1384  NZ  LYS A  85      32.589 -13.386 -35.778  1.00 16.460          N  
ATOM   1385  H   LYS A  85      28.352 -14.173 -29.639  1.00 14.080          H  
ATOM   1386  HA  LYS A  85      29.820 -11.746 -30.040  1.00 14.120          H  
ATOM   1387 1HB  LYS A  85      30.407 -13.902 -31.152  1.00 19.750          H  
ATOM   1388 2HB  LYS A  85      28.973 -13.767 -32.152  1.00 19.750          H  
ATOM   1389 1HG  LYS A  85      29.837 -11.727 -33.205  1.00 19.750          H  
ATOM   1390 2HG  LYS A  85      31.269 -11.787 -32.176  1.00 19.750          H  
ATOM   1391 1HD  LYS A  85      31.907 -13.964 -33.178  1.00 19.750          H  
ATOM   1392 2HD  LYS A  85      30.441 -13.934 -34.173  1.00 19.750          H  
ATOM   1393 1HE  LYS A  85      31.224 -11.853 -35.263  1.00 19.750          H  
ATOM   1394 2HE  LYS A  85      32.699 -11.896 -34.279  1.00 19.750          H  
ATOM   1395 1HZ  LYS A  85      33.062 -12.812 -36.463  1.00 19.750          H  
ATOM   1396 2HZ  LYS A  85      33.261 -13.991 -35.327  1.00 19.750          H  
ATOM   1397 3HZ  LYS A  85      31.889 -13.949 -36.239  1.00 19.750          H  
ATOM   1398  N   GLN A  86      26.906 -11.915 -31.593  1.00 11.520          N  
ATOM   1399  CA  GLN A  86      25.823 -11.158 -32.211  1.00 11.510          C  
ATOM   1400  C   GLN A  86      25.331 -10.020 -31.324  1.00 11.280          C  
ATOM   1401  O   GLN A  86      25.091  -8.906 -31.796  1.00 11.290          O  
ATOM   1402  CB  GLN A  86      24.642 -12.093 -32.487  1.00 16.120          C  
ATOM   1403  CG  GLN A  86      23.460 -11.463 -33.181  1.00 16.120          C  
ATOM   1404  CD  GLN A  86      22.325 -12.450 -33.357  1.00 16.120          C  
ATOM   1405  OE1 GLN A  86      22.056 -13.285 -32.492  1.00 16.120          O  
ATOM   1406  NE2 GLN A  86      21.647 -12.361 -34.489  1.00 16.120          N  
ATOM   1407  H   GLN A  86      26.810 -12.933 -31.534  1.00 13.820          H  
ATOM   1408  HA  GLN A  86      26.186 -10.736 -33.146  1.00 13.810          H  
ATOM   1409 1HB  GLN A  86      24.980 -12.952 -33.069  1.00 19.340          H  
ATOM   1410 2HB  GLN A  86      24.276 -12.472 -31.542  1.00 19.340          H  
ATOM   1411 1HG  GLN A  86      23.090 -10.628 -32.587  1.00 19.340          H  
ATOM   1412 2HG  GLN A  86      23.771 -11.115 -34.164  1.00 19.340          H  
ATOM   1413 1HE2 GLN A  86      20.883 -12.984 -34.667  1.00 19.340          H  
ATOM   1414 2HE2 GLN A  86      21.892 -11.669 -35.170  1.00 19.340          H  
ATOM   1415  N   ALA A  87      25.189 -10.306 -30.036  1.00 11.300          N  
ATOM   1416  CA  ALA A  87      24.706  -9.381 -29.031  1.00 11.350          C  
ATOM   1417  C   ALA A  87      25.776  -8.419 -28.475  1.00 11.130          C  
ATOM   1418  O   ALA A  87      25.448  -7.588 -27.625  1.00 11.040          O  
ATOM   1419  CB  ALA A  87      24.084 -10.178 -27.898  1.00 15.870          C  
ATOM   1420  H   ALA A  87      25.358 -11.267 -29.729  1.00 13.560          H  
ATOM   1421  HA  ALA A  87      23.933  -8.771 -29.496  1.00 13.620          H  
ATOM   1422 1HB  ALA A  87      23.666  -9.504 -27.161  1.00 19.040          H  
ATOM   1423 2HB  ALA A  87      23.298 -10.820 -28.298  1.00 19.040          H  
ATOM   1424 3HB  ALA A  87      24.847 -10.797 -27.442  1.00 19.040          H  
ATOM   1425  N   GLY A  88      27.040  -8.511 -28.924  1.00 11.280          N  
ATOM   1426  CA  GLY A  88      28.090  -7.626 -28.409  1.00 11.340          C  
ATOM   1427  C   GLY A  88      28.814  -8.039 -27.110  1.00 10.760          C  
ATOM   1428  O   GLY A  88      29.390  -7.182 -26.434  1.00 10.810          O  
ATOM   1429  H   GLY A  88      27.286  -9.173 -29.670  1.00 13.540          H  
ATOM   1430 1HA  GLY A  88      28.836  -7.509 -29.195  1.00 13.610          H  
ATOM   1431 2HA  GLY A  88      27.657  -6.639 -28.264  1.00 13.610          H  
ATOM   1432  N   TYR A  89      28.805  -9.323 -26.749  1.00 10.420          N  
ATOM   1433  CA  TYR A  89      29.460  -9.796 -25.527  1.00 10.090          C  
ATOM   1434  C   TYR A  89      30.620 -10.750 -25.815  1.00  9.540          C  
ATOM   1435  O   TYR A  89      30.617 -11.476 -26.816  1.00  9.330          O  
ATOM   1436  CB  TYR A  89      28.444 -10.493 -24.631  1.00 14.260          C  
ATOM   1437  CG  TYR A  89      27.383  -9.586 -24.152  1.00 14.260          C  
ATOM   1438  CD1 TYR A  89      26.271  -9.418 -24.924  1.00 14.260          C  
ATOM   1439  CD2 TYR A  89      27.511  -8.910 -22.950  1.00 14.260          C  
ATOM   1440  CE1 TYR A  89      25.280  -8.575 -24.526  1.00 14.260          C  
ATOM   1441  CE2 TYR A  89      26.505  -8.058 -22.539  1.00 14.260          C  
ATOM   1442  CZ  TYR A  89      25.392  -7.890 -23.336  1.00 14.260          C  
ATOM   1443  OH  TYR A  89      24.380  -7.042 -22.963  1.00 14.260          O  
ATOM   1444  H   TYR A  89      28.331 -10.001 -27.336  1.00 12.500          H  
ATOM   1445  HA  TYR A  89      29.865  -8.936 -24.996  1.00 12.110          H  
ATOM   1446 1HB  TYR A  89      27.969 -11.284 -25.192  1.00 17.110          H  
ATOM   1447 2HB  TYR A  89      28.944 -10.940 -23.773  1.00 17.110          H  
ATOM   1448  HD1 TYR A  89      26.189  -9.952 -25.862  1.00 17.110          H  
ATOM   1449  HD2 TYR A  89      28.400  -9.046 -22.334  1.00 17.110          H  
ATOM   1450  HE1 TYR A  89      24.402  -8.439 -25.153  1.00 17.110          H  
ATOM   1451  HE2 TYR A  89      26.594  -7.517 -21.597  1.00 17.110          H  
ATOM   1452  HH  TYR A  89      23.761  -6.968 -23.697  1.00 17.110          H  
ATOM   1453  N   ASP A  90      31.607 -10.751 -24.915  1.00  9.560          N  
ATOM   1454  CA  ASP A  90      32.788 -11.608 -25.008  1.00  9.350          C  
ATOM   1455  C   ASP A  90      33.261 -11.997 -23.614  1.00  9.090          C  
ATOM   1456  O   ASP A  90      33.496 -11.145 -22.756  1.00  9.030          O  
ATOM   1457  CB  ASP A  90      33.950 -10.963 -25.771  1.00 13.170          C  
ATOM   1458  CG  ASP A  90      35.079 -11.996 -26.032  1.00 13.170          C  
ATOM   1459  OD1 ASP A  90      34.966 -13.098 -25.483  1.00 13.170          O  
ATOM   1460  OD2 ASP A  90      36.026 -11.696 -26.724  1.00 13.170          O  
ATOM   1461  H   ASP A  90      31.535 -10.118 -24.129  1.00 11.470          H  
ATOM   1462  HA  ASP A  90      32.512 -12.522 -25.535  1.00 11.220          H  
ATOM   1463 1HB  ASP A  90      33.602 -10.564 -26.710  1.00 15.810          H  
ATOM   1464 2HB  ASP A  90      34.353 -10.129 -25.194  1.00 15.810          H  
ATOM   1465  N   PHE A  91      33.328 -13.290 -23.355  1.00  9.160          N  
ATOM   1466  CA  PHE A  91      33.715 -13.793 -22.044  1.00  9.160          C  
ATOM   1467  C   PHE A  91      35.170 -13.437 -21.761  1.00  8.900          C  
ATOM   1468  O   PHE A  91      35.580 -13.292 -20.611  1.00  8.770          O  
ATOM   1469  CB  PHE A  91      33.522 -15.304 -21.994  1.00 12.820          C  
ATOM   1470  CG  PHE A  91      32.083 -15.684 -22.020  1.00 12.820          C  
ATOM   1471  CD1 PHE A  91      31.497 -16.063 -23.214  1.00 12.820          C  
ATOM   1472  CD2 PHE A  91      31.302 -15.658 -20.873  1.00 12.820          C  
ATOM   1473  CE1 PHE A  91      30.178 -16.396 -23.268  1.00 12.820          C  
ATOM   1474  CE2 PHE A  91      29.969 -15.998 -20.931  1.00 12.820          C  
ATOM   1475  CZ  PHE A  91      29.410 -16.363 -22.133  1.00 12.820          C  
ATOM   1476  H   PHE A  91      33.141 -13.935 -24.109  1.00 10.990          H  
ATOM   1477  HA  PHE A  91      33.083 -13.325 -21.288  1.00 10.990          H  
ATOM   1478 1HB  PHE A  91      34.023 -15.769 -22.842  1.00 15.390          H  
ATOM   1479 2HB  PHE A  91      33.970 -15.704 -21.086  1.00 15.390          H  
ATOM   1480  HD1 PHE A  91      32.099 -16.091 -24.119  1.00 15.390          H  
ATOM   1481  HD2 PHE A  91      31.751 -15.362 -19.922  1.00 15.390          H  
ATOM   1482  HE1 PHE A  91      29.743 -16.683 -24.216  1.00 15.390          H  
ATOM   1483  HE2 PHE A  91      29.360 -15.977 -20.026  1.00 15.390          H  
ATOM   1484  HZ  PHE A  91      28.361 -16.631 -22.179  1.00 15.390          H  
ATOM   1485  N   ALA A  92      35.957 -13.241 -22.814  1.00  9.080          N  
ATOM   1486  CA  ALA A  92      37.362 -12.882 -22.678  1.00  9.170          C  
ATOM   1487  C   ALA A  92      37.547 -11.551 -21.949  1.00  9.080          C  
ATOM   1488  O   ALA A  92      38.624 -11.281 -21.406  1.00  9.360          O  
ATOM   1489  CB  ALA A  92      38.022 -12.790 -24.037  1.00 12.800          C  
ATOM   1490  H   ALA A  92      35.569 -13.347 -23.764  1.00 10.900          H  
ATOM   1491  HA  ALA A  92      37.850 -13.663 -22.095  1.00 11.000          H  
ATOM   1492 1HB  ALA A  92      39.077 -12.553 -23.917  1.00 15.360          H  
ATOM   1493 2HB  ALA A  92      37.918 -13.740 -24.559  1.00 15.360          H  
ATOM   1494 3HB  ALA A  92      37.542 -12.006 -24.619  1.00 15.360          H  
ATOM   1495  N   GLU A  93      36.521 -10.686 -21.987  1.00  8.990          N  
ATOM   1496  CA  GLU A  93      36.589  -9.362 -21.385  1.00  9.220          C  
ATOM   1497  C   GLU A  93      36.095  -9.375 -19.934  1.00  9.310          C  
ATOM   1498  O   GLU A  93      36.032  -8.325 -19.282  1.00  9.400          O  
ATOM   1499  CB  GLU A  93      35.784  -8.371 -22.233  1.00 12.820          C  
ATOM   1500  CG  GLU A  93      36.339  -8.189 -23.664  1.00 12.820          C  
ATOM   1501  CD  GLU A  93      35.552  -7.199 -24.523  1.00 12.820          C  
ATOM   1502  OE1 GLU A  93      34.768  -6.447 -23.987  1.00 12.820          O  
ATOM   1503  OE2 GLU A  93      35.718  -7.226 -25.720  1.00 12.820          O  
ATOM   1504  H   GLU A  93      35.627 -10.958 -22.406  1.00 10.790          H  
ATOM   1505  HA  GLU A  93      37.629  -9.042 -21.381  1.00 11.060          H  
ATOM   1506 1HB  GLU A  93      34.752  -8.717 -22.312  1.00 15.380          H  
ATOM   1507 2HB  GLU A  93      35.773  -7.398 -21.745  1.00 15.380          H  
ATOM   1508 1HG  GLU A  93      37.369  -7.847 -23.591  1.00 15.380          H  
ATOM   1509 2HG  GLU A  93      36.350  -9.161 -24.157  1.00 15.380          H  
ATOM   1510  N   SER A  94      35.719 -10.558 -19.446  1.00  9.500          N  
ATOM   1511  CA  SER A  94      35.234 -10.781 -18.091  1.00  9.810          C  
ATOM   1512  C   SER A  94      36.274 -10.436 -17.053  1.00  9.960          C  
ATOM   1513  O   SER A  94      37.466 -10.665 -17.252  1.00 10.290          O  
ATOM   1514  CB  SER A  94      34.869 -12.226 -17.877  1.00 13.610          C  
ATOM   1515  OG  SER A  94      34.534 -12.448 -16.532  1.00 13.610          O  
ATOM   1516  H   SER A  94      35.792 -11.386 -20.041  1.00 11.400          H  
ATOM   1517  HA  SER A  94      34.355 -10.155 -17.930  1.00 11.770          H  
ATOM   1518 1HB  SER A  94      34.040 -12.507 -18.525  1.00 16.330          H  
ATOM   1519 2HB  SER A  94      35.722 -12.851 -18.140  1.00 16.330          H  
ATOM   1520  HG  SER A  94      34.515 -13.422 -16.433  1.00 16.330          H  
ATOM   1521  N   ASN A  95      35.832  -9.968 -15.890  1.00  9.970          N  
ATOM   1522  CA  ASN A  95      36.749  -9.694 -14.790  1.00 10.370          C  
ATOM   1523  C   ASN A  95      37.399 -10.980 -14.285  1.00 10.700          C  
ATOM   1524  O   ASN A  95      38.459 -10.964 -13.656  1.00 11.220          O  
ATOM   1525  CB  ASN A  95      36.019  -9.007 -13.674  1.00 14.360          C  
ATOM   1526  CG  ASN A  95      34.888  -9.832 -13.196  1.00 14.360          C  
ATOM   1527  OD1 ASN A  95      33.961 -10.093 -13.984  1.00 14.360          O  
ATOM   1528  ND2 ASN A  95      34.925 -10.259 -11.960  1.00 14.360          N  
ATOM   1529  H   ASN A  95      34.837  -9.815 -15.757  1.00 11.960          H  
ATOM   1530  HA  ASN A  95      37.544  -9.041 -15.154  1.00 12.440          H  
ATOM   1531 1HB  ASN A  95      36.708  -8.845 -12.854  1.00 17.230          H  
ATOM   1532 2HB  ASN A  95      35.652  -8.034 -14.006  1.00 17.230          H  
ATOM   1533 1HD2 ASN A  95      34.181 -10.823 -11.605  1.00 17.230          H  
ATOM   1534 2HD2 ASN A  95      35.701 -10.031 -11.372  1.00 17.230          H  
ATOM   1535  N   THR A  96      36.786 -12.111 -14.614  1.00 10.610          N  
ATOM   1536  CA  THR A  96      37.265 -13.413 -14.203  1.00 11.160          C  
ATOM   1537  C   THR A  96      38.456 -13.828 -15.063  1.00 11.410          C  
ATOM   1538  O   THR A  96      39.105 -14.838 -14.790  1.00 11.760          O  
ATOM   1539  CB  THR A  96      36.132 -14.458 -14.270  1.00 15.400          C  
ATOM   1540  OG1 THR A  96      35.651 -14.591 -15.627  1.00 15.400          O  
ATOM   1541  CG2 THR A  96      34.980 -13.978 -13.382  1.00 15.400          C  
ATOM   1542  H   THR A  96      35.934 -12.065 -15.173  1.00 12.730          H  
ATOM   1543  HA  THR A  96      37.601 -13.346 -13.170  1.00 13.390          H  
ATOM   1544  HB  THR A  96      36.495 -15.422 -13.917  1.00 18.480          H  
ATOM   1545  HG1 THR A  96      36.315 -15.060 -16.153  1.00 18.480          H  
ATOM   1546 1HG2 THR A  96      34.171 -14.706 -13.415  1.00 18.480          H  
ATOM   1547 2HG2 THR A  96      35.334 -13.874 -12.358  1.00 18.480          H  
ATOM   1548 3HG2 THR A  96      34.613 -13.017 -13.734  1.00 18.480          H  
ATOM   1549  N   ASN A  97      38.728 -13.054 -16.120  1.00 11.430          N  
ATOM   1550  CA  ASN A  97      39.850 -13.258 -17.012  1.00 11.880          C  
ATOM   1551  C   ASN A  97      40.829 -12.085 -16.861  1.00 11.780          C  
ATOM   1552  O   ASN A  97      41.599 -11.794 -17.779  1.00 12.040          O  
ATOM   1553  CB  ASN A  97      39.375 -13.368 -18.454  1.00 16.450          C  
ATOM   1554  CG  ASN A  97      40.388 -14.022 -19.380  1.00 16.450          C  
ATOM   1555  OD1 ASN A  97      41.045 -15.007 -19.010  1.00 16.450          O  
ATOM   1556  ND2 ASN A  97      40.526 -13.487 -20.575  1.00 16.450          N  
ATOM   1557  H   ASN A  97      38.152 -12.233 -16.314  1.00 13.720          H  
ATOM   1558  HA  ASN A  97      40.378 -14.168 -16.725  1.00 14.260          H  
ATOM   1559 1HB  ASN A  97      38.445 -13.937 -18.489  1.00 19.740          H  
ATOM   1560 2HB  ASN A  97      39.148 -12.366 -18.834  1.00 19.740          H  
ATOM   1561 1HD2 ASN A  97      41.181 -13.868 -21.226  1.00 19.740          H  
ATOM   1562 2HD2 ASN A  97      39.962 -12.671 -20.829  1.00 19.740          H  
ATOM   1563  N   ALA A  98      40.780 -11.387 -15.715  1.00 11.620          N  
ATOM   1564  CA  ALA A  98      41.676 -10.268 -15.470  1.00 11.750          C  
ATOM   1565  C   ALA A  98      43.115 -10.731 -15.451  1.00 11.780          C  
ATOM   1566  O   ALA A  98      43.425 -11.830 -14.989  1.00 11.730          O  
ATOM   1567  CB  ALA A  98      41.349  -9.583 -14.146  1.00 16.400          C  
ATOM   1568  H   ALA A  98      40.095 -11.621 -14.992  1.00 13.940          H  
ATOM   1569  HA  ALA A  98      41.557  -9.554 -16.284  1.00 14.100          H  
ATOM   1570 1HB  ALA A  98      42.025  -8.739 -13.984  1.00 19.680          H  
ATOM   1571 2HB  ALA A  98      40.321  -9.227 -14.162  1.00 19.680          H  
ATOM   1572 3HB  ALA A  98      41.470 -10.295 -13.330  1.00 19.680          H  
ATOM   1573  N   GLU A  99      44.012  -9.880 -15.926  1.00 12.070          N  
ATOM   1574  CA  GLU A  99      45.427 -10.181 -15.851  1.00 12.330          C  
ATOM   1575  C   GLU A  99      45.774 -10.412 -14.393  1.00 12.340          C  
ATOM   1576  O   GLU A  99      45.357  -9.633 -13.533  1.00 12.440          O  
ATOM   1577  CB  GLU A  99      46.250  -9.039 -16.446  1.00 17.160          C  
ATOM   1578  CG  GLU A  99      47.752  -9.274 -16.457  1.00 17.160          C  
ATOM   1579  CD  GLU A  99      48.504  -8.163 -17.123  1.00 17.160          C  
ATOM   1580  OE1 GLU A  99      47.877  -7.247 -17.591  1.00 17.160          O  
ATOM   1581  OE2 GLU A  99      49.708  -8.230 -17.166  1.00 17.160          O  
ATOM   1582  H   GLU A  99      43.705  -9.008 -16.333  1.00 14.480          H  
ATOM   1583  HA  GLU A  99      45.629 -11.097 -16.408  1.00 14.800          H  
ATOM   1584 1HB  GLU A  99      45.937  -8.872 -17.475  1.00 20.590          H  
ATOM   1585 2HB  GLU A  99      46.048  -8.124 -15.899  1.00 20.590          H  
ATOM   1586 1HG  GLU A  99      48.106  -9.360 -15.426  1.00 20.590          H  
ATOM   1587 2HG  GLU A  99      47.963 -10.212 -16.966  1.00 20.590          H  
ATOM   1588  N   SER A 100      46.530 -11.467 -14.108  1.00 12.440          N  
ATOM   1589  CA  SER A 100      46.869 -11.771 -12.731  1.00 12.690          C  
ATOM   1590  C   SER A 100      47.467 -10.567 -12.036  1.00 12.580          C  
ATOM   1591  O   SER A 100      48.357  -9.899 -12.560  1.00 12.800          O  
ATOM   1592  CB  SER A 100      47.860 -12.922 -12.676  1.00 17.670          C  
ATOM   1593  OG  SER A 100      47.292 -14.105 -13.167  1.00 17.670          O  
ATOM   1594  H   SER A 100      46.845 -12.084 -14.842  1.00 14.930          H  
ATOM   1595  HA  SER A 100      45.956 -12.060 -12.208  1.00 15.230          H  
ATOM   1596 1HB  SER A 100      48.740 -12.667 -13.265  1.00 21.200          H  
ATOM   1597 2HB  SER A 100      48.187 -13.072 -11.648  1.00 21.200          H  
ATOM   1598  HG  SER A 100      48.003 -14.753 -13.185  1.00 21.200          H  
ATOM   1599  N   GLY A 101      47.001 -10.325 -10.815  1.00 12.430          N  
ATOM   1600  CA  GLY A 101      47.459  -9.206 -10.002  1.00 12.540          C  
ATOM   1601  C   GLY A 101      46.559  -7.975 -10.133  1.00 12.180          C  
ATOM   1602  O   GLY A 101      46.666  -7.040  -9.335  1.00 12.270          O  
ATOM   1603  H   GLY A 101      46.279 -10.929 -10.447  1.00 14.920          H  
ATOM   1604 1HA  GLY A 101      47.502  -9.514  -8.958  1.00 15.050          H  
ATOM   1605 2HA  GLY A 101      48.474  -8.941 -10.296  1.00 15.050          H  
ATOM   1606  N   PHE A 102      45.644  -7.981 -11.102  1.00 11.960          N  
ATOM   1607  CA  PHE A 102      44.755  -6.849 -11.297  1.00 11.810          C  
ATOM   1608  C   PHE A 102      43.330  -7.131 -10.848  1.00 11.580          C  
ATOM   1609  O   PHE A 102      42.818  -8.249 -10.963  1.00 11.810          O  
ATOM   1610  CB  PHE A 102      44.758  -6.431 -12.762  1.00 16.590          C  
ATOM   1611  CG  PHE A 102      46.065  -5.844 -13.205  1.00 16.590          C  
ATOM   1612  CD1 PHE A 102      47.088  -6.657 -13.667  1.00 16.590          C  
ATOM   1613  CD2 PHE A 102      46.273  -4.473 -13.172  1.00 16.590          C  
ATOM   1614  CE1 PHE A 102      48.277  -6.124 -14.086  1.00 16.590          C  
ATOM   1615  CE2 PHE A 102      47.472  -3.933 -13.590  1.00 16.590          C  
ATOM   1616  CZ  PHE A 102      48.474  -4.763 -14.050  1.00 16.590          C  
ATOM   1617  H   PHE A 102      45.588  -8.763 -11.761  1.00 14.350          H  
ATOM   1618  HA  PHE A 102      45.130  -6.013 -10.708  1.00 14.170          H  
ATOM   1619 1HB  PHE A 102      44.547  -7.297 -13.385  1.00 19.910          H  
ATOM   1620 2HB  PHE A 102      43.965  -5.702 -12.936  1.00 19.910          H  
ATOM   1621  HD1 PHE A 102      46.947  -7.736 -13.699  1.00 19.910          H  
ATOM   1622  HD2 PHE A 102      45.477  -3.818 -12.812  1.00 19.910          H  
ATOM   1623  HE1 PHE A 102      49.067  -6.787 -14.453  1.00 19.910          H  
ATOM   1624  HE2 PHE A 102      47.627  -2.853 -13.562  1.00 19.910          H  
ATOM   1625  HZ  PHE A 102      49.420  -4.343 -14.386  1.00 19.910          H  
ATOM   1626  N   SER A 103      42.699  -6.092 -10.314  1.00 11.350          N  
ATOM   1627  CA  SER A 103      41.317  -6.123  -9.871  1.00 11.320          C  
ATOM   1628  C   SER A 103      40.337  -5.941 -11.021  1.00 11.380          C  
ATOM   1629  O   SER A 103      40.723  -5.588 -12.139  1.00 11.800          O  
ATOM   1630  CB  SER A 103      41.104  -5.053  -8.818  1.00 15.860          C  
ATOM   1631  OG  SER A 103      41.264  -3.774  -9.363  1.00 15.860          O  
ATOM   1632  H   SER A 103      43.190  -5.214 -10.226  1.00 13.620          H  
ATOM   1633  HA  SER A 103      41.128  -7.096  -9.416  1.00 13.580          H  
ATOM   1634 1HB  SER A 103      40.104  -5.148  -8.400  1.00 19.030          H  
ATOM   1635 2HB  SER A 103      41.814  -5.196  -8.005  1.00 19.030          H  
ATOM   1636  HG  SER A 103      41.070  -3.154  -8.653  1.00 19.030          H  
ATOM   1637  N   SER A 104      39.059  -6.196 -10.741  1.00 11.180          N  
ATOM   1638  CA  SER A 104      37.996  -6.001 -11.718  1.00 11.340          C  
ATOM   1639  C   SER A 104      37.854  -4.555 -12.157  1.00 11.550          C  
ATOM   1640  O   SER A 104      37.882  -3.636 -11.335  1.00 12.010          O  
ATOM   1641  CB  SER A 104      36.658  -6.402 -11.157  1.00 15.810          C  
ATOM   1642  OG  SER A 104      35.649  -6.101 -12.089  1.00 15.810          O  
ATOM   1643  H   SER A 104      38.819  -6.506  -9.812  1.00 13.420          H  
ATOM   1644  HA  SER A 104      38.224  -6.608 -12.595  1.00 13.610          H  
ATOM   1645 1HB  SER A 104      36.647  -7.463 -10.923  1.00 18.970          H  
ATOM   1646 2HB  SER A 104      36.474  -5.858 -10.233  1.00 18.970          H  
ATOM   1647  HG  SER A 104      34.796  -6.210 -11.615  1.00 18.970          H  
ATOM   1648  N   SER A 105      37.623  -4.360 -13.453  1.00 11.400          N  
ATOM   1649  CA  SER A 105      37.373  -3.049 -14.032  1.00 11.740          C  
ATOM   1650  C   SER A 105      35.874  -2.793 -14.203  1.00 11.650          C  
ATOM   1651  O   SER A 105      35.465  -1.767 -14.758  1.00 11.740          O  
ATOM   1652  CB  SER A 105      38.082  -2.938 -15.367  1.00 16.300          C  
ATOM   1653  OG  SER A 105      37.572  -3.869 -16.288  1.00 16.300          O  
ATOM   1654  H   SER A 105      37.633  -5.151 -14.080  1.00 13.680          H  
ATOM   1655  HA  SER A 105      37.775  -2.292 -13.358  1.00 14.090          H  
ATOM   1656 1HB  SER A 105      37.958  -1.929 -15.759  1.00 19.560          H  
ATOM   1657 2HB  SER A 105      39.148  -3.107 -15.225  1.00 19.560          H  
ATOM   1658  HG  SER A 105      38.074  -3.737 -17.100  1.00 19.560          H  
ATOM   1659  N   LYS A 106      35.055  -3.749 -13.752  1.00 11.670          N  
ATOM   1660  CA  LYS A 106      33.605  -3.670 -13.890  1.00 11.840          C  
ATOM   1661  C   LYS A 106      32.868  -3.930 -12.581  1.00 11.810          C  
ATOM   1662  O   LYS A 106      33.352  -4.652 -11.702  1.00 11.980          O  
ATOM   1663  CB  LYS A 106      33.107  -4.667 -14.936  1.00 16.510          C  
ATOM   1664  CG  LYS A 106      33.616  -4.416 -16.345  1.00 16.510          C  
ATOM   1665  CD  LYS A 106      32.963  -5.365 -17.344  1.00 16.510          C  
ATOM   1666  CE  LYS A 106      33.510  -5.153 -18.745  1.00 16.510          C  
ATOM   1667  NZ  LYS A 106      32.824  -6.009 -19.750  1.00 16.510          N  
ATOM   1668  H   LYS A 106      35.465  -4.548 -13.276  1.00 14.000          H  
ATOM   1669  HA  LYS A 106      33.345  -2.664 -14.217  1.00 14.210          H  
ATOM   1670 1HB  LYS A 106      33.416  -5.672 -14.645  1.00 19.810          H  
ATOM   1671 2HB  LYS A 106      32.015  -4.656 -14.955  1.00 19.810          H  
ATOM   1672 1HG  LYS A 106      33.408  -3.383 -16.627  1.00 19.810          H  
ATOM   1673 2HG  LYS A 106      34.697  -4.565 -16.369  1.00 19.810          H  
ATOM   1674 1HD  LYS A 106      33.157  -6.397 -17.042  1.00 19.810          H  
ATOM   1675 2HD  LYS A 106      31.886  -5.202 -17.353  1.00 19.810          H  
ATOM   1676 1HE  LYS A 106      33.390  -4.109 -19.025  1.00 19.810          H  
ATOM   1677 2HE  LYS A 106      34.574  -5.401 -18.745  1.00 19.810          H  
ATOM   1678 1HZ  LYS A 106      33.229  -5.839 -20.661  1.00 19.810          H  
ATOM   1679 2HZ  LYS A 106      32.934  -6.984 -19.512  1.00 19.810          H  
ATOM   1680 3HZ  LYS A 106      31.844  -5.785 -19.774  1.00 19.810          H  
ATOM   1681  N   SER A 107      31.671  -3.355 -12.477  1.00 11.790          N  
ATOM   1682  CA  SER A 107      30.782  -3.551 -11.344  1.00 11.960          C  
ATOM   1683  C   SER A 107      30.069  -4.899 -11.417  1.00 11.760          C  
ATOM   1684  O   SER A 107      30.116  -5.587 -12.441  1.00 11.960          O  
ATOM   1685  CB  SER A 107      29.779  -2.415 -11.290  1.00 16.680          C  
ATOM   1686  OG  SER A 107      28.925  -2.447 -12.399  1.00 16.680          O  
ATOM   1687  H   SER A 107      31.341  -2.766 -13.228  1.00 14.150          H  
ATOM   1688  HA  SER A 107      31.379  -3.531 -10.432  1.00 14.350          H  
ATOM   1689 1HB  SER A 107      29.192  -2.492 -10.377  1.00 20.010          H  
ATOM   1690 2HB  SER A 107      30.307  -1.464 -11.260  1.00 20.010          H  
ATOM   1691  HG  SER A 107      28.296  -1.731 -12.273  1.00 20.010          H  
ATOM   1692  N   SER A 108      29.431  -5.293 -10.316  1.00 11.580          N  
ATOM   1693  CA  SER A 108      28.663  -6.535 -10.265  1.00 11.580          C  
ATOM   1694  C   SER A 108      27.479  -6.548 -11.216  1.00 11.550          C  
ATOM   1695  O   SER A 108      26.766  -5.555 -11.357  1.00 11.710          O  
ATOM   1696  CB  SER A 108      28.146  -6.808  -8.875  1.00 16.210          C  
ATOM   1697  OG  SER A 108      27.316  -7.943  -8.886  1.00 16.210          O  
ATOM   1698  H   SER A 108      29.459  -4.700  -9.502  1.00 13.900          H  
ATOM   1699  HA  SER A 108      29.330  -7.349 -10.550  1.00 13.900          H  
ATOM   1700 1HB  SER A 108      28.981  -6.969  -8.198  1.00 19.450          H  
ATOM   1701 2HB  SER A 108      27.584  -5.946  -8.515  1.00 19.450          H  
ATOM   1702  HG  SER A 108      27.089  -8.108  -7.959  1.00 19.450          H  
ATOM   1703  N   LEU A 109      27.217  -7.711 -11.813  1.00 11.530          N  
ATOM   1704  CA  LEU A 109      26.068  -7.881 -12.702  1.00 11.670          C  
ATOM   1705  C   LEU A 109      24.822  -8.319 -11.937  1.00 11.440          C  
ATOM   1706  O   LEU A 109      23.756  -8.508 -12.523  1.00 11.630          O  
ATOM   1707  CB  LEU A 109      26.385  -8.912 -13.794  1.00 16.280          C  
ATOM   1708  CG  LEU A 109      27.544  -8.561 -14.778  1.00 16.280          C  
ATOM   1709  CD1 LEU A 109      27.782  -9.752 -15.697  1.00 16.280          C  
ATOM   1710  CD2 LEU A 109      27.191  -7.310 -15.608  1.00 16.280          C  
ATOM   1711  H   LEU A 109      27.845  -8.487 -11.653  1.00 13.840          H  
ATOM   1712  HA  LEU A 109      25.843  -6.922 -13.157  1.00 14.000          H  
ATOM   1713 1HB  LEU A 109      26.636  -9.853 -13.307  1.00 19.540          H  
ATOM   1714 2HB  LEU A 109      25.484  -9.069 -14.386  1.00 19.540          H  
ATOM   1715  HG  LEU A 109      28.459  -8.370 -14.215  1.00 19.540          H  
ATOM   1716 1HD1 LEU A 109      28.600  -9.525 -16.382  1.00 19.540          H  
ATOM   1717 2HD1 LEU A 109      28.043 -10.627 -15.102  1.00 19.540          H  
ATOM   1718 3HD1 LEU A 109      26.878  -9.959 -16.269  1.00 19.540          H  
ATOM   1719 1HD2 LEU A 109      28.010  -7.089 -16.292  1.00 19.540          H  
ATOM   1720 2HD2 LEU A 109      26.281  -7.494 -16.181  1.00 19.540          H  
ATOM   1721 3HD2 LEU A 109      27.041  -6.453 -14.957  1.00 19.540          H  
ATOM   1722  N   ALA A 110      24.967  -8.478 -10.625  1.00 11.230          N  
ATOM   1723  CA  ALA A 110      23.885  -8.892  -9.743  1.00 11.270          C  
ATOM   1724  C   ALA A 110      23.973  -8.121  -8.422  1.00 10.890          C  
ATOM   1725  O   ALA A 110      24.000  -8.731  -7.351  1.00 10.790          O  
ATOM   1726  CB  ALA A 110      23.946 -10.392  -9.485  1.00 15.760          C  
ATOM   1727  H   ALA A 110      25.884  -8.291 -10.220  1.00 13.480          H  
ATOM   1728  HA  ALA A 110      22.932  -8.676 -10.223  1.00 13.520          H  
ATOM   1729 1HB  ALA A 110      23.118 -10.689  -8.840  1.00 18.910          H  
ATOM   1730 2HB  ALA A 110      23.864 -10.921 -10.437  1.00 18.910          H  
ATOM   1731 3HB  ALA A 110      24.890 -10.643  -9.006  1.00 18.910          H  
ATOM   1732  N   PRO A 111      23.981  -6.767  -8.445  1.00 10.890          N  
ATOM   1733  CA  PRO A 111      24.165  -5.885  -7.295  1.00 10.780          C  
ATOM   1734  C   PRO A 111      23.093  -6.044  -6.219  1.00 10.620          C  
ATOM   1735  O   PRO A 111      23.299  -5.659  -5.070  1.00 10.690          O  
ATOM   1736  CB  PRO A 111      24.102  -4.487  -7.927  1.00 16.170          C  
ATOM   1737  CG  PRO A 111      23.329  -4.667  -9.215  1.00 16.170          C  
ATOM   1738  CD  PRO A 111      23.724  -6.028  -9.711  1.00 16.170          C  
ATOM   1739  HA  PRO A 111      25.162  -6.066  -6.866  1.00 12.940          H  
ATOM   1740 1HB  PRO A 111      23.617  -3.783  -7.232  1.00 19.400          H  
ATOM   1741 2HB  PRO A 111      25.121  -4.111  -8.103  1.00 19.400          H  
ATOM   1742 1HG  PRO A 111      22.251  -4.568  -9.040  1.00 19.400          H  
ATOM   1743 2HG  PRO A 111      23.606  -3.869  -9.925  1.00 19.400          H  
ATOM   1744 1HD  PRO A 111      22.912  -6.461 -10.305  1.00 19.400          H  
ATOM   1745 2HD  PRO A 111      24.638  -5.910 -10.287  1.00 19.400          H  
ATOM   1746  N   GLY A 112      21.941  -6.601  -6.599  1.00 10.610          N  
ATOM   1747  CA  GLY A 112      20.836  -6.800  -5.676  1.00 10.700          C  
ATOM   1748  C   GLY A 112      20.609  -8.276  -5.356  1.00 10.660          C  
ATOM   1749  O   GLY A 112      19.569  -8.641  -4.809  1.00 10.950          O  
ATOM   1750  H   GLY A 112      21.821  -6.887  -7.556  1.00 12.730          H  
ATOM   1751 1HA  GLY A 112      21.036  -6.256  -4.752  1.00 12.840          H  
ATOM   1752 2HA  GLY A 112      19.930  -6.375  -6.102  1.00 12.840          H  
ATOM   1753  N   GLY A 113      21.557  -9.138  -5.741  1.00 10.500          N  
ATOM   1754  CA  GLY A 113      21.442 -10.579  -5.513  1.00 10.700          C  
ATOM   1755  C   GLY A 113      20.631 -11.320  -6.573  1.00 10.420          C  
ATOM   1756  O   GLY A 113      20.415 -12.527  -6.465  1.00 10.720          O  
ATOM   1757  H   GLY A 113      22.411  -8.786  -6.184  1.00 12.600          H  
ATOM   1758 1HA  GLY A 113      22.446 -11.005  -5.471  1.00 12.840          H  
ATOM   1759 2HA  GLY A 113      20.992 -10.750  -4.536  1.00 12.840          H  
ATOM   1760  N   GLN A 114      20.206 -10.598  -7.604  1.00 10.050          N  
ATOM   1761  CA  GLN A 114      19.395 -11.149  -8.683  1.00  9.970          C  
ATOM   1762  C   GLN A 114      20.212 -11.970  -9.668  1.00  9.640          C  
ATOM   1763  O   GLN A 114      20.933 -11.418 -10.500  1.00  9.750          O  
ATOM   1764  CB  GLN A 114      18.743  -9.989  -9.460  1.00 13.990          C  
ATOM   1765  CG  GLN A 114      17.947 -10.401 -10.703  1.00 13.990          C  
ATOM   1766  CD  GLN A 114      16.674 -11.127 -10.435  1.00 13.990          C  
ATOM   1767  OE1 GLN A 114      15.713 -10.491 -10.000  1.00 13.990          O  
ATOM   1768  NE2 GLN A 114      16.635 -12.433 -10.648  1.00 13.990          N  
ATOM   1769  H   GLN A 114      20.433  -9.619  -7.600  1.00 12.060          H  
ATOM   1770  HA  GLN A 114      18.632 -11.797  -8.248  1.00 11.960          H  
ATOM   1771 1HB  GLN A 114      18.065  -9.450  -8.796  1.00 16.790          H  
ATOM   1772 2HB  GLN A 114      19.516  -9.290  -9.776  1.00 16.790          H  
ATOM   1773 1HG  GLN A 114      17.711  -9.509 -11.281  1.00 16.790          H  
ATOM   1774 2HG  GLN A 114      18.564 -11.046 -11.279  1.00 16.790          H  
ATOM   1775 1HE2 GLN A 114      15.781 -12.936 -10.462  1.00 16.790          H  
ATOM   1776 2HE2 GLN A 114      17.456 -12.956 -10.993  1.00 16.790          H  
ATOM   1777  N   CYS A 115      20.025 -13.283  -9.627  1.00  9.460          N  
ATOM   1778  CA  CYS A 115      20.755 -14.202 -10.487  1.00  9.390          C  
ATOM   1779  C   CYS A 115      19.944 -14.553 -11.724  1.00  9.350          C  
ATOM   1780  O   CYS A 115      18.751 -14.252 -11.812  1.00  9.160          O  
ATOM   1781  CB  CYS A 115      21.012 -15.506  -9.791  1.00 13.170          C  
ATOM   1782  SG  CYS A 115      19.543 -16.469  -9.728  1.00 13.170          S  
ATOM   1783  H   CYS A 115      19.390 -13.665  -8.914  1.00 11.350          H  
ATOM   1784  HA  CYS A 115      21.694 -13.740 -10.786  1.00 11.270          H  
ATOM   1785 1HB  CYS A 115      21.788 -16.074 -10.295  1.00 15.810          H  
ATOM   1786 2HB  CYS A 115      21.332 -15.310  -8.781  1.00 15.810          H  
ATOM   1787  HG  CYS A 115      18.947 -15.788  -8.711  1.00 15.810          H  
ATOM   1788  N   CYS A 116      20.584 -15.235 -12.678  1.00  9.750          N  
ATOM   1789  CA  CYS A 116      19.885 -15.697 -13.871  1.00 10.000          C  
ATOM   1790  C   CYS A 116      19.412 -17.165 -13.812  1.00 10.030          C  
ATOM   1791  O   CYS A 116      18.795 -17.631 -14.775  1.00 10.250          O  
ATOM   1792  CB  CYS A 116      20.755 -15.486 -15.103  1.00 13.900          C  
ATOM   1793  SG  CYS A 116      22.225 -16.481 -15.133  1.00 13.900          S  
ATOM   1794  H   CYS A 116      21.571 -15.427 -12.575  1.00 11.700          H  
ATOM   1795  HA  CYS A 116      18.999 -15.084 -13.991  1.00 12.000          H  
ATOM   1796 1HB  CYS A 116      20.180 -15.716 -15.992  1.00 16.680          H  
ATOM   1797 2HB  CYS A 116      21.050 -14.440 -15.166  1.00 16.680          H  
ATOM   1798  HG  CYS A 116      21.594 -17.642 -15.379  1.00 16.680          H  
ATOM   1799  N   SER A 117      19.745 -17.904 -12.733  1.00 10.020          N  
ATOM   1800  CA  SER A 117      19.321 -19.309 -12.558  1.00 10.310          C  
ATOM   1801  C   SER A 117      17.829 -19.360 -12.232  1.00  9.950          C  
ATOM   1802  O   SER A 117      17.070 -20.201 -12.715  1.00 10.300          O  
ATOM   1803  CB  SER A 117      20.065 -19.975 -11.407  1.00 14.320          C  
ATOM   1804  OG  SER A 117      21.440 -20.095 -11.657  1.00 14.320          O  
ATOM   1805  H   SER A 117      20.289 -17.471 -12.001  1.00 12.020          H  
ATOM   1806  HA  SER A 117      19.512 -19.862 -13.465  1.00 12.370          H  
ATOM   1807 1HB  SER A 117      19.902 -19.407 -10.502  1.00 17.180          H  
ATOM   1808 2HB  SER A 117      19.642 -20.964 -11.234  1.00 17.180          H  
ATOM   1809  HG  SER A 117      21.808 -20.539 -10.886  1.00 17.180          H  
ATOM   1810  N   CYS A 118      17.436 -18.417 -11.396  1.00  9.440          N  
ATOM   1811  CA  CYS A 118      16.113 -18.199 -10.844  1.00  9.260          C  
ATOM   1812  C   CYS A 118      15.638 -16.840 -11.321  1.00  9.090          C  
ATOM   1813  O   CYS A 118      15.083 -16.064 -10.540  1.00  9.010          O  
ATOM   1814  CB  CYS A 118      16.169 -18.240  -9.312  1.00 13.040          C  
ATOM   1815  SG  CYS A 118      16.756 -19.808  -8.666  1.00 13.040          S  
ATOM   1816  H   CYS A 118      18.159 -17.788 -11.086  1.00 11.330          H  
ATOM   1817  HA  CYS A 118      15.434 -18.969 -11.207  1.00 11.110          H  
ATOM   1818 1HB  CYS A 118      16.835 -17.462  -8.943  1.00 15.640          H  
ATOM   1819 2HB  CYS A 118      15.182 -18.052  -8.889  1.00 15.640          H  
ATOM   1820  HG  CYS A 118      17.141 -19.369  -7.414  1.00 15.640          H  
ATOM   1821  N   LYS A 119      15.854 -16.598 -12.615  1.00  9.330          N  
ATOM   1822  CA  LYS A 119      15.624 -15.329 -13.309  1.00  9.520          C  
ATOM   1823  C   LYS A 119      14.213 -14.771 -13.208  1.00  9.580          C  
ATOM   1824  O   LYS A 119      14.029 -13.570 -13.347  1.00  9.830          O  
ATOM   1825  CB  LYS A 119      15.976 -15.480 -14.793  1.00 13.250          C  
ATOM   1826  CG  LYS A 119      15.040 -16.369 -15.588  1.00 13.250          C  
ATOM   1827  CD  LYS A 119      15.522 -16.556 -17.009  1.00 13.250          C  
ATOM   1828  CE  LYS A 119      14.494 -17.321 -17.874  1.00 13.250          C  
ATOM   1829  NZ  LYS A 119      14.325 -18.760 -17.448  1.00 13.250          N  
ATOM   1830  H   LYS A 119      16.264 -17.364 -13.140  1.00 11.200          H  
ATOM   1831  HA  LYS A 119      16.301 -14.589 -12.871  1.00 11.420          H  
ATOM   1832 1HB  LYS A 119      15.960 -14.503 -15.261  1.00 15.900          H  
ATOM   1833 2HB  LYS A 119      16.969 -15.874 -14.901  1.00 15.900          H  
ATOM   1834 1HG  LYS A 119      14.914 -17.330 -15.093  1.00 15.900          H  
ATOM   1835 2HG  LYS A 119      14.087 -15.871 -15.652  1.00 15.900          H  
ATOM   1836 1HD  LYS A 119      15.690 -15.577 -17.443  1.00 15.900          H  
ATOM   1837 2HD  LYS A 119      16.469 -17.098 -17.005  1.00 15.900          H  
ATOM   1838 1HE  LYS A 119      13.532 -16.816 -17.797  1.00 15.900          H  
ATOM   1839 2HE  LYS A 119      14.822 -17.293 -18.917  1.00 15.900          H  
ATOM   1840 1HZ  LYS A 119      13.640 -19.212 -18.044  1.00 15.900          H  
ATOM   1841 2HZ  LYS A 119      15.208 -19.245 -17.533  1.00 15.900          H  
ATOM   1842 3HZ  LYS A 119      14.009 -18.802 -16.488  1.00 15.900          H  
ATOM   1843  N   THR A 120      13.203 -15.614 -12.985  1.00  9.620          N  
ATOM   1844  CA  THR A 120      11.842 -15.106 -12.888  1.00  9.970          C  
ATOM   1845  C   THR A 120      11.434 -14.826 -11.437  1.00  9.840          C  
ATOM   1846  O   THR A 120      10.301 -14.417 -11.176  1.00 10.290          O  
ATOM   1847  CB  THR A 120      10.828 -16.087 -13.504  1.00 13.820          C  
ATOM   1848  OG1 THR A 120      10.869 -17.334 -12.791  1.00 13.820          O  
ATOM   1849  CG2 THR A 120      11.169 -16.333 -14.959  1.00 13.820          C  
ATOM   1850  H   THR A 120      13.354 -16.610 -12.897  1.00 11.540          H  
ATOM   1851  HA  THR A 120      11.784 -14.175 -13.445  1.00 11.960          H  
ATOM   1852  HB  THR A 120       9.827 -15.664 -13.434  1.00 16.580          H  
ATOM   1853  HG1 THR A 120      10.442 -17.220 -11.932  1.00 16.580          H  
ATOM   1854 1HG2 THR A 120      10.443 -17.022 -15.388  1.00 16.580          H  
ATOM   1855 2HG2 THR A 120      11.144 -15.389 -15.503  1.00 16.580          H  
ATOM   1856 3HG2 THR A 120      12.147 -16.766 -15.027  1.00 16.580          H  
ATOM   1857  N   GLY A 121      12.330 -15.102 -10.485  1.00  9.490          N  
ATOM   1858  CA  GLY A 121      12.022 -14.900  -9.079  1.00  9.640          C  
ATOM   1859  C   GLY A 121      12.336 -13.468  -8.627  1.00  9.610          C  
ATOM   1860  O   GLY A 121      13.294 -12.858  -9.108  1.00  9.640          O  
ATOM   1861  H   GLY A 121      13.264 -15.429 -10.740  1.00 11.390          H  
ATOM   1862 1HA  GLY A 121      10.973 -15.133  -8.928  1.00 11.570          H  
ATOM   1863 2HA  GLY A 121      12.601 -15.610  -8.488  1.00 11.570          H  
ATOM   1864  N   PRO A 122      11.746 -13.015  -7.509  1.00  9.830          N  
ATOM   1865  CA  PRO A 122      11.871 -11.688  -6.913  1.00 10.140          C  
ATOM   1866  C   PRO A 122      13.237 -11.501  -6.287  1.00 10.130          C  
ATOM   1867  O   PRO A 122      13.395 -11.656  -5.078  1.00 10.300          O  
ATOM   1868  CB  PRO A 122      10.758 -11.698  -5.861  1.00 15.210          C  
ATOM   1869  CG  PRO A 122      10.653 -13.146  -5.443  1.00 15.210          C  
ATOM   1870  CD  PRO A 122      10.892 -13.935  -6.722  1.00 15.210          C  
ATOM   1871  HA  PRO A 122      11.689 -10.920  -7.674  1.00 12.170          H  
ATOM   1872 1HB  PRO A 122      11.019 -11.039  -5.025  1.00 18.250          H  
ATOM   1873 2HB  PRO A 122       9.825 -11.310  -6.296  1.00 18.250          H  
ATOM   1874 1HG  PRO A 122      11.403 -13.363  -4.662  1.00 18.250          H  
ATOM   1875 2HG  PRO A 122       9.666 -13.342  -4.997  1.00 18.250          H  
ATOM   1876 1HD  PRO A 122      11.420 -14.873  -6.486  1.00 18.250          H  
ATOM   1877 2HD  PRO A 122       9.926 -14.105  -7.226  1.00 18.250          H  
ATOM   1878  N   SER A 123      14.210 -11.217  -7.152  1.00 10.190          N  
ATOM   1879  CA  SER A 123      15.634 -11.167  -6.830  1.00 10.320          C  
ATOM   1880  C   SER A 123      16.048 -12.517  -6.300  1.00  9.780          C  
ATOM   1881  O   SER A 123      16.754 -12.637  -5.298  1.00  9.850          O  
ATOM   1882  CB  SER A 123      15.965 -10.065  -5.838  1.00 14.400          C  
ATOM   1883  OG  SER A 123      15.637  -8.793  -6.347  1.00 14.400          O  
ATOM   1884  H   SER A 123      13.950 -11.096  -8.131  1.00 12.230          H  
ATOM   1885  HA  SER A 123      16.201 -10.978  -7.727  1.00 12.380          H  
ATOM   1886 1HB  SER A 123      15.441 -10.233  -4.903  1.00 17.280          H  
ATOM   1887 2HB  SER A 123      17.037 -10.097  -5.617  1.00 17.280          H  
ATOM   1888  HG  SER A 123      15.869  -8.176  -5.650  1.00 17.280          H  
ATOM   1889  N   GLY A 124      15.627 -13.556  -7.021  1.00  9.480          N  
ATOM   1890  CA  GLY A 124      15.991 -14.907  -6.632  1.00  9.210          C  
ATOM   1891  C   GLY A 124      17.523 -15.081  -6.723  1.00  9.290          C  
ATOM   1892  O   GLY A 124      18.118 -14.631  -7.709  1.00  9.470          O  
ATOM   1893  H   GLY A 124      15.016 -13.372  -7.826  1.00 11.380          H  
ATOM   1894 1HA  GLY A 124      15.598 -15.091  -5.640  1.00 11.050          H  
ATOM   1895 2HA  GLY A 124      15.503 -15.617  -7.301  1.00 11.050          H  
ATOM   1896  N   PRO A 125      18.160 -15.756  -5.740  1.00  9.410          N  
ATOM   1897  CA  PRO A 125      19.572 -16.071  -5.632  1.00  9.730          C  
ATOM   1898  C   PRO A 125      19.760 -17.253  -6.537  1.00  9.900          C  
ATOM   1899  O   PRO A 125      18.753 -17.775  -6.987  1.00  9.850          O  
ATOM   1900  CB  PRO A 125      19.720 -16.439  -4.155  1.00 14.600          C  
ATOM   1901  CG  PRO A 125      18.413 -17.075  -3.828  1.00 14.600          C  
ATOM   1902  CD  PRO A 125      17.378 -16.311  -4.623  1.00 14.600          C  
ATOM   1903  HA  PRO A 125      20.166 -15.193  -5.933  1.00 11.680          H  
ATOM   1904 1HB  PRO A 125      20.552 -17.119  -3.987  1.00 17.510          H  
ATOM   1905 2HB  PRO A 125      19.912 -15.533  -3.562  1.00 17.510          H  
ATOM   1906 1HG  PRO A 125      18.418 -18.131  -4.098  1.00 17.510          H  
ATOM   1907 2HG  PRO A 125      18.220 -17.040  -2.746  1.00 17.510          H  
ATOM   1908 1HD  PRO A 125      16.630 -17.040  -4.999  1.00 17.510          H  
ATOM   1909 2HD  PRO A 125      16.947 -15.517  -3.991  1.00 17.510          H  
ATOM   1910  N   PRO A 126      20.978 -17.694  -6.868  1.00 10.350          N  
ATOM   1911  CA  PRO A 126      21.241 -18.929  -7.597  1.00 10.710          C  
ATOM   1912  C   PRO A 126      20.366 -20.097  -7.115  1.00 10.530          C  
ATOM   1913  O   PRO A 126      19.814 -20.849  -7.926  1.00 10.710          O  
ATOM   1914  CB  PRO A 126      22.731 -19.137  -7.311  1.00 16.070          C  
ATOM   1915  CG  PRO A 126      23.277 -17.717  -7.185  1.00 16.070          C  
ATOM   1916  CD  PRO A 126      22.194 -16.961  -6.441  1.00 16.070          C  
ATOM   1917  HA  PRO A 126      21.087 -18.753  -8.668  1.00 12.850          H  
ATOM   1918 1HB  PRO A 126      22.864 -19.738  -6.396  1.00 19.280          H  
ATOM   1919 2HB  PRO A 126      23.195 -19.707  -8.131  1.00 19.280          H  
ATOM   1920 1HG  PRO A 126      24.238 -17.728  -6.645  1.00 19.280          H  
ATOM   1921 2HG  PRO A 126      23.483 -17.301  -8.183  1.00 19.280          H  
ATOM   1922 1HD  PRO A 126      22.359 -17.050  -5.365  1.00 19.280          H  
ATOM   1923 2HD  PRO A 126      22.173 -15.916  -6.762  1.00 19.280          H  
ATOM   1924  N   GLY A 127      20.228 -20.188  -5.781  1.00 10.440          N  
ATOM   1925  CA  GLY A 127      19.458 -21.180  -5.053  1.00 10.620          C  
ATOM   1926  C   GLY A 127      17.993 -20.743  -4.936  1.00 10.930          C  
ATOM   1927  O   GLY A 127      17.520 -19.941  -5.727  1.00 11.090          O  
ATOM   1928  H   GLY A 127      20.731 -19.527  -5.210  1.00 12.530          H  
ATOM   1929 1HA  GLY A 127      19.524 -22.137  -5.569  1.00 12.740          H  
ATOM   1930 2HA  GLY A 127      19.913 -21.306  -4.077  1.00 12.740          H  
ATOM   1931  N   PRO A 128      17.237 -21.259  -3.963  1.00 11.250          N  
ATOM   1932  CA  PRO A 128      15.815 -21.029  -3.799  1.00 11.830          C  
ATOM   1933  C   PRO A 128      15.574 -19.613  -3.260  1.00 12.030          C  
ATOM   1934  O   PRO A 128      16.429 -19.101  -2.538  1.00 11.870          O  
ATOM   1935  CB  PRO A 128      15.438 -22.088  -2.763  1.00 17.750          C  
ATOM   1936  CG  PRO A 128      16.691 -22.228  -1.907  1.00 17.750          C  
ATOM   1937  CD  PRO A 128      17.871 -21.960  -2.832  1.00 17.750          C  
ATOM   1938  HA  PRO A 128      15.335 -21.210  -4.762  1.00 14.200          H  
ATOM   1939 1HB  PRO A 128      14.567 -21.754  -2.183  1.00 21.290          H  
ATOM   1940 2HB  PRO A 128      15.146 -23.026  -3.261  1.00 21.290          H  
ATOM   1941 1HG  PRO A 128      16.652 -21.514  -1.069  1.00 21.290          H  
ATOM   1942 2HG  PRO A 128      16.731 -23.236  -1.452  1.00 21.290          H  
ATOM   1943 1HD  PRO A 128      18.541 -21.269  -2.296  1.00 21.290          H  
ATOM   1944 2HD  PRO A 128      18.383 -22.871  -3.118  1.00 21.290          H  
ATOM   1945  N   PRO A 129      14.381 -19.022  -3.457  1.00 12.580          N  
ATOM   1946  CA  PRO A 129      13.144 -19.495  -4.083  1.00 12.890          C  
ATOM   1947  C   PRO A 129      13.275 -19.882  -5.547  1.00 12.910          C  
ATOM   1948  O   PRO A 129      14.074 -19.312  -6.279  1.00 13.260          O  
ATOM   1949  CB  PRO A 129      12.224 -18.270  -3.954  1.00 19.340          C  
ATOM   1950  CG  PRO A 129      12.790 -17.478  -2.802  1.00 19.340          C  
ATOM   1951  CD  PRO A 129      14.273 -17.671  -2.911  1.00 19.340          C  
ATOM   1952  HA  PRO A 129      12.750 -20.339  -3.504  1.00 15.470          H  
ATOM   1953 1HB  PRO A 129      12.216 -17.704  -4.897  1.00 23.200          H  
ATOM   1954 2HB  PRO A 129      11.187 -18.597  -3.773  1.00 23.200          H  
ATOM   1955 1HG  PRO A 129      12.499 -16.421  -2.894  1.00 23.200          H  
ATOM   1956 2HG  PRO A 129      12.381 -17.837  -1.846  1.00 23.200          H  
ATOM   1957 1HD  PRO A 129      14.697 -16.951  -3.611  1.00 23.200          H  
ATOM   1958 2HD  PRO A 129      14.751 -17.617  -1.921  1.00 23.200          H  
ATOM   1959  N   GLY A 130      12.442 -20.822  -5.956  1.00 12.740          N  
ATOM   1960  CA  GLY A 130      12.388 -21.336  -7.315  1.00 12.940          C  
ATOM   1961  C   GLY A 130      12.101 -22.823  -7.221  1.00 12.700          C  
ATOM   1962  O   GLY A 130      12.436 -23.453  -6.214  1.00 12.420          O  
ATOM   1963  H   GLY A 130      11.805 -21.231  -5.285  1.00 15.290          H  
ATOM   1964 1HA  GLY A 130      11.602 -20.830  -7.880  1.00 15.530          H  
ATOM   1965 2HA  GLY A 130      13.340 -21.164  -7.822  1.00 15.530          H  
ATOM   1966  N   GLU A 131      11.474 -23.380  -8.255  1.00 13.000          N  
ATOM   1967  CA  GLU A 131      11.125 -24.800  -8.270  1.00 12.990          C  
ATOM   1968  C   GLU A 131      11.732 -25.556  -9.462  1.00 12.760          C  
ATOM   1969  O   GLU A 131      11.069 -25.673 -10.494  1.00 12.990          O  
ATOM   1970  CB  GLU A 131       9.599 -24.962  -8.290  1.00 18.190          C  
ATOM   1971  CG  GLU A 131       8.889 -24.429  -7.036  1.00 18.190          C  
ATOM   1972  CD  GLU A 131       7.384 -24.646  -7.050  1.00 18.190          C  
ATOM   1973  OE1 GLU A 131       6.875 -25.119  -8.039  1.00 18.190          O  
ATOM   1974  OE2 GLU A 131       6.750 -24.342  -6.065  1.00 18.190          O  
ATOM   1975  H   GLU A 131      11.238 -22.810  -9.054  1.00 15.600          H  
ATOM   1976  HA  GLU A 131      11.448 -25.247  -7.343  1.00 15.590          H  
ATOM   1977 1HB  GLU A 131       9.187 -24.442  -9.152  1.00 21.830          H  
ATOM   1978 2HB  GLU A 131       9.348 -26.019  -8.392  1.00 21.830          H  
ATOM   1979 1HG  GLU A 131       9.311 -24.925  -6.161  1.00 21.830          H  
ATOM   1980 2HG  GLU A 131       9.092 -23.366  -6.944  1.00 21.830          H  
ATOM   1981  N   ASP A 132      12.964 -26.089  -9.362  1.00 12.510          N  
ATOM   1982  CA  ASP A 132      13.918 -25.993  -8.248  1.00 12.090          C  
ATOM   1983  C   ASP A 132      14.888 -24.861  -8.539  1.00 11.910          C  
ATOM   1984  O   ASP A 132      15.079 -24.495  -9.700  1.00 12.270          O  
ATOM   1985  CB  ASP A 132      14.706 -27.303  -8.113  1.00 17.090          C  
ATOM   1986  CG  ASP A 132      13.844 -28.507  -7.704  1.00 17.090          C  
ATOM   1987  OD1 ASP A 132      13.067 -28.413  -6.758  1.00 17.090          O  
ATOM   1988  OD2 ASP A 132      13.929 -29.499  -8.375  1.00 17.090          O  
ATOM   1989  H   ASP A 132      13.290 -26.607 -10.165  1.00 15.010          H  
ATOM   1990  HA  ASP A 132      13.426 -25.783  -7.309  1.00 14.510          H  
ATOM   1991 1HB  ASP A 132      15.194 -27.527  -9.061  1.00 20.510          H  
ATOM   1992 2HB  ASP A 132      15.505 -27.170  -7.371  1.00 20.510          H  
ATOM   1993  N   GLY A 133      15.519 -24.315  -7.508  1.00 11.560          N  
ATOM   1994  CA  GLY A 133      16.571 -23.335  -7.755  1.00 11.600          C  
ATOM   1995  C   GLY A 133      17.810 -24.163  -8.051  1.00 11.560          C  
ATOM   1996  O   GLY A 133      17.692 -25.385  -8.177  1.00 11.500          O  
ATOM   1997  H   GLY A 133      15.288 -24.602  -6.567  1.00 13.870          H  
ATOM   1998 1HA  GLY A 133      16.314 -22.710  -8.608  1.00 13.920          H  
ATOM   1999 2HA  GLY A 133      16.724 -22.694  -6.886  1.00 13.920          H  
ATOM   2000  N   ARG A 134      18.994 -23.562  -8.165  1.00 11.800          N  
ATOM   2001  CA  ARG A 134      20.170 -24.392  -8.432  1.00 12.060          C  
ATOM   2002  C   ARG A 134      21.017 -24.500  -7.150  1.00 12.170          C  
ATOM   2003  O   ARG A 134      21.789 -23.585  -6.863  1.00 12.580          O  
ATOM   2004  CB  ARG A 134      21.000 -23.791  -9.553  1.00 16.780          C  
ATOM   2005  CG  ARG A 134      22.250 -24.583 -10.010  1.00 16.780          C  
ATOM   2006  CD  ARG A 134      21.896 -25.854 -10.719  1.00 16.780          C  
ATOM   2007  NE  ARG A 134      23.012 -26.329 -11.553  1.00 16.780          N  
ATOM   2008  CZ  ARG A 134      23.949 -27.264 -11.259  1.00 16.780          C  
ATOM   2009  NH1 ARG A 134      23.948 -27.950 -10.125  1.00 16.780          N  
ATOM   2010  NH2 ARG A 134      24.891 -27.486 -12.168  1.00 16.780          N  
ATOM   2011  H   ARG A 134      19.102 -22.543  -8.073  1.00 14.160          H  
ATOM   2012  HA  ARG A 134      19.843 -25.358  -8.780  1.00 14.470          H  
ATOM   2013 1HB  ARG A 134      20.364 -23.660 -10.425  1.00 20.140          H  
ATOM   2014 2HB  ARG A 134      21.335 -22.796  -9.253  1.00 20.140          H  
ATOM   2015 1HG  ARG A 134      22.832 -23.968 -10.692  1.00 20.140          H  
ATOM   2016 2HG  ARG A 134      22.859 -24.841  -9.143  1.00 20.140          H  
ATOM   2017 1HD  ARG A 134      21.663 -26.615  -9.989  1.00 20.140          H  
ATOM   2018 2HD  ARG A 134      21.035 -25.704 -11.345  1.00 20.140          H  
ATOM   2019  HE  ARG A 134      23.112 -25.873 -12.449  1.00 20.140          H  
ATOM   2020 1HH1 ARG A 134      23.211 -27.831  -9.412  1.00 20.140          H  
ATOM   2021 2HH1 ARG A 134      24.674 -28.638  -9.935  1.00 20.140          H  
ATOM   2022 1HH2 ARG A 134      24.890 -26.973 -13.034  1.00 20.140          H  
ATOM   2023 2HH2 ARG A 134      25.614 -28.198 -12.014  1.00 20.140          H  
ATOM   2024  N   ASP A 135      20.931 -25.596  -6.357  1.00 12.050          N  
ATOM   2025  CA  ASP A 135      20.095 -26.808  -6.491  1.00 11.710          C  
ATOM   2026  C   ASP A 135      18.822 -26.695  -5.650  1.00 11.260          C  
ATOM   2027  O   ASP A 135      18.149 -27.687  -5.367  1.00 11.270          O  
ATOM   2028  CB  ASP A 135      20.902 -28.032  -6.062  1.00 16.530          C  
ATOM   2029  CG  ASP A 135      22.068 -28.289  -7.004  1.00 16.530          C  
ATOM   2030  OD1 ASP A 135      21.872 -28.216  -8.196  1.00 16.530          O  
ATOM   2031  OD2 ASP A 135      23.151 -28.535  -6.537  1.00 16.530          O  
ATOM   2032  H   ASP A 135      21.560 -25.599  -5.566  1.00 14.460          H  
ATOM   2033  HA  ASP A 135      19.797 -26.966  -7.519  1.00 14.050          H  
ATOM   2034 1HB  ASP A 135      21.280 -27.890  -5.062  1.00 19.840          H  
ATOM   2035 2HB  ASP A 135      20.257 -28.913  -6.048  1.00 19.840          H  
ATOM   2036  N   GLY A 136      18.534 -25.481  -5.181  1.00 11.080          N  
ATOM   2037  CA  GLY A 136      17.356 -25.266  -4.359  1.00 10.910          C  
ATOM   2038  C   GLY A 136      17.604 -25.806  -2.960  1.00 11.130          C  
ATOM   2039  O   GLY A 136      16.658 -26.203  -2.271  1.00 11.560          O  
ATOM   2040  H   GLY A 136      19.129 -24.711  -5.448  1.00 13.300          H  
ATOM   2041 1HA  GLY A 136      17.097 -24.214  -4.338  1.00 13.090          H  
ATOM   2042 2HA  GLY A 136      16.512 -25.792  -4.804  1.00 13.090          H  
ATOM   2043  N   ARG A 137      18.879 -25.809  -2.539  1.00 11.060          N  
ATOM   2044  CA  ARG A 137      19.282 -26.389  -1.265  1.00 11.470          C  
ATOM   2045  C   ARG A 137      18.442 -25.909  -0.083  1.00 11.800          C  
ATOM   2046  O   ARG A 137      18.226 -24.705   0.060  1.00 12.120          O  
ATOM   2047  CB  ARG A 137      20.763 -26.171  -1.006  1.00 15.890          C  
ATOM   2048  CG  ARG A 137      21.672 -26.889  -2.027  1.00 15.890          C  
ATOM   2049  CD  ARG A 137      21.624 -28.398  -1.868  1.00 15.890          C  
ATOM   2050  NE  ARG A 137      22.522 -29.075  -2.768  1.00 15.890          N  
ATOM   2051  CZ  ARG A 137      22.550 -30.415  -2.945  1.00 15.890          C  
ATOM   2052  NH1 ARG A 137      21.732 -31.209  -2.269  1.00 15.890          N  
ATOM   2053  NH2 ARG A 137      23.399 -30.941  -3.810  1.00 15.890          N  
ATOM   2054  H   ARG A 137      19.585 -25.406  -3.130  1.00 13.270          H  
ATOM   2055  HA  ARG A 137      19.195 -27.427  -1.389  1.00 13.760          H  
ATOM   2056 1HB  ARG A 137      20.991 -25.106  -1.030  1.00 19.070          H  
ATOM   2057 2HB  ARG A 137      21.016 -26.542  -0.012  1.00 19.070          H  
ATOM   2058 1HG  ARG A 137      21.341 -26.647  -3.030  1.00 19.070          H  
ATOM   2059 2HG  ARG A 137      22.704 -26.564  -1.897  1.00 19.070          H  
ATOM   2060 1HD  ARG A 137      21.895 -28.660  -0.845  1.00 19.070          H  
ATOM   2061 2HD  ARG A 137      20.635 -28.773  -2.086  1.00 19.070          H  
ATOM   2062  HE  ARG A 137      23.168 -28.511  -3.317  1.00 19.070          H  
ATOM   2063 1HH1 ARG A 137      21.065 -30.837  -1.609  1.00 19.070          H  
ATOM   2064 2HH1 ARG A 137      21.772 -32.232  -2.430  1.00 19.070          H  
ATOM   2065 1HH2 ARG A 137      24.025 -30.342  -4.345  1.00 19.070          H  
ATOM   2066 2HH2 ARG A 137      23.413 -31.952  -3.946  1.00 19.070          H  
ATOM   2067  N   ASP A 138      17.956 -26.838   0.790  1.00 11.930          N  
ATOM   2068  CA  ASP A 138      18.197 -28.309   0.838  1.00 12.550          C  
ATOM   2069  C   ASP A 138      17.781 -29.135  -0.393  1.00 12.510          C  
ATOM   2070  O   ASP A 138      18.307 -30.227  -0.619  1.00 12.670          O  
ATOM   2071  CB  ASP A 138      17.477 -28.906   2.050  1.00 17.320          C  
ATOM   2072  CG  ASP A 138      18.113 -28.539   3.392  1.00 17.320          C  
ATOM   2073  OD1 ASP A 138      19.217 -28.050   3.409  1.00 17.320          O  
ATOM   2074  OD2 ASP A 138      17.470 -28.745   4.390  1.00 17.320          O  
ATOM   2075  H   ASP A 138      17.394 -26.471   1.543  1.00 14.320          H  
ATOM   2076  HA  ASP A 138      19.267 -28.457   0.982  1.00 15.060          H  
ATOM   2077 1HB  ASP A 138      16.441 -28.569   2.053  1.00 20.790          H  
ATOM   2078 2HB  ASP A 138      17.460 -29.995   1.957  1.00 20.790          H  
ATOM   2079  N   GLY A 139      16.858 -28.610  -1.182  1.00 12.480          N  
ATOM   2080  CA  GLY A 139      16.377 -29.251  -2.394  1.00 12.600          C  
ATOM   2081  C   GLY A 139      15.751 -30.605  -2.148  1.00 12.730          C  
ATOM   2082  O   GLY A 139      14.902 -30.769  -1.269  1.00 12.910          O  
ATOM   2083  H   GLY A 139      16.490 -27.683  -0.977  1.00 14.980          H  
ATOM   2084 1HA  GLY A 139      15.649 -28.597  -2.874  1.00 15.120          H  
ATOM   2085 2HA  GLY A 139      17.205 -29.350  -3.096  1.00 15.120          H  
ATOM   2086  N   LYS A 140      16.165 -31.576  -2.948  1.00 12.880          N  
ATOM   2087  CA  LYS A 140      15.641 -32.921  -2.858  1.00 13.080          C  
ATOM   2088  C   LYS A 140      16.784 -33.924  -3.055  1.00 13.340          C  
ATOM   2089  O   LYS A 140      17.688 -33.667  -3.860  1.00 13.460          O  
ATOM   2090  CB  LYS A 140      14.590 -33.124  -3.961  1.00 18.230          C  
ATOM   2091  CG  LYS A 140      13.372 -32.189  -3.904  1.00 18.230          C  
ATOM   2092  CD  LYS A 140      12.489 -32.377  -5.142  1.00 18.230          C  
ATOM   2093  CE  LYS A 140      11.221 -31.494  -5.131  1.00 18.230          C  
ATOM   2094  NZ  LYS A 140      11.515 -30.005  -5.101  1.00 18.230          N  
ATOM   2095  H   LYS A 140      16.870 -31.358  -3.642  1.00 15.460          H  
ATOM   2096  HA  LYS A 140      15.169 -33.035  -1.892  1.00 15.700          H  
ATOM   2097 1HB  LYS A 140      15.037 -33.002  -4.929  1.00 21.880          H  
ATOM   2098 2HB  LYS A 140      14.219 -34.149  -3.913  1.00 21.880          H  
ATOM   2099 1HG  LYS A 140      12.797 -32.385  -2.999  1.00 21.880          H  
ATOM   2100 2HG  LYS A 140      13.703 -31.160  -3.890  1.00 21.880          H  
ATOM   2101 1HD  LYS A 140      13.067 -32.124  -6.035  1.00 21.880          H  
ATOM   2102 2HD  LYS A 140      12.184 -33.420  -5.214  1.00 21.880          H  
ATOM   2103 1HE  LYS A 140      10.652 -31.713  -6.032  1.00 21.880          H  
ATOM   2104 2HE  LYS A 140      10.617 -31.750  -4.262  1.00 21.880          H  
ATOM   2105 1HZ  LYS A 140      10.648 -29.500  -5.108  1.00 21.880          H  
ATOM   2106 2HZ  LYS A 140      12.018 -29.770  -4.267  1.00 21.880          H  
ATOM   2107 3HZ  LYS A 140      12.080 -29.677  -5.910  1.00 21.880          H  
ATOM   2108  N   PRO A 141      16.829 -35.039  -2.314  1.00 13.620          N  
ATOM   2109  CA  PRO A 141      17.769 -36.105  -2.548  1.00 13.870          C  
ATOM   2110  C   PRO A 141      17.568 -36.551  -3.974  1.00 13.930          C  
ATOM   2111  O   PRO A 141      16.428 -36.649  -4.428  1.00 13.990          O  
ATOM   2112  CB  PRO A 141      17.337 -37.171  -1.538  1.00 20.800          C  
ATOM   2113  CG  PRO A 141      16.662 -36.384  -0.429  1.00 20.800          C  
ATOM   2114  CD  PRO A 141      15.958 -35.235  -1.139  1.00 20.800          C  
ATOM   2115  HA  PRO A 141      18.797 -35.749  -2.373  1.00 16.640          H  
ATOM   2116 1HB  PRO A 141      16.666 -37.898  -2.028  1.00 24.970          H  
ATOM   2117 2HB  PRO A 141      18.216 -37.736  -1.195  1.00 24.970          H  
ATOM   2118 1HG  PRO A 141      15.966 -37.033   0.125  1.00 24.970          H  
ATOM   2119 2HG  PRO A 141      17.414 -36.036   0.297  1.00 24.970          H  
ATOM   2120 1HD  PRO A 141      14.936 -35.511  -1.447  1.00 24.970          H  
ATOM   2121 2HD  PRO A 141      15.987 -34.366  -0.462  1.00 24.970          H  
ATOM   2122  N   GLY A 142      18.644 -36.827  -4.673  1.00 14.120          N  
ATOM   2123  CA  GLY A 142      18.537 -37.293  -6.051  1.00 14.330          C  
ATOM   2124  C   GLY A 142      18.612 -36.197  -7.104  1.00 14.270          C  
ATOM   2125  O   GLY A 142      18.719 -36.496  -8.302  1.00 14.630          O  
ATOM   2126  H   GLY A 142      19.551 -36.722  -4.238  1.00 16.940          H  
ATOM   2127 1HA  GLY A 142      19.342 -37.990  -6.246  1.00 17.200          H  
ATOM   2128 2HA  GLY A 142      17.613 -37.859  -6.170  1.00 17.200          H  
ATOM   2129  N   LEU A 143      18.569 -34.919  -6.715  1.00 14.000          N  
ATOM   2130  CA  LEU A 143      18.676 -33.941  -7.785  1.00 14.120          C  
ATOM   2131  C   LEU A 143      20.000 -34.148  -8.493  1.00 14.610          C  
ATOM   2132  O   LEU A 143      21.058 -34.247  -7.865  1.00 14.910          O  
ATOM   2133  CB  LEU A 143      18.616 -32.489  -7.281  1.00 19.720          C  
ATOM   2134  CG  LEU A 143      17.273 -31.984  -6.697  1.00 19.720          C  
ATOM   2135  CD1 LEU A 143      17.477 -30.577  -6.115  1.00 19.720          C  
ATOM   2136  CD2 LEU A 143      16.175 -31.957  -7.766  1.00 19.720          C  
ATOM   2137  H   LEU A 143      18.444 -34.644  -5.732  1.00 16.800          H  
ATOM   2138  HA  LEU A 143      17.881 -34.114  -8.505  1.00 16.940          H  
ATOM   2139 1HB  LEU A 143      19.366 -32.377  -6.497  1.00 23.660          H  
ATOM   2140 2HB  LEU A 143      18.892 -31.828  -8.105  1.00 23.660          H  
ATOM   2141  HG  LEU A 143      16.975 -32.633  -5.912  1.00 23.660          H  
ATOM   2142 1HD1 LEU A 143      16.541 -30.217  -5.682  1.00 23.660          H  
ATOM   2143 2HD1 LEU A 143      18.246 -30.604  -5.342  1.00 23.660          H  
ATOM   2144 3HD1 LEU A 143      17.787 -29.888  -6.905  1.00 23.660          H  
ATOM   2145 1HD2 LEU A 143      15.247 -31.593  -7.318  1.00 23.660          H  
ATOM   2146 2HD2 LEU A 143      16.462 -31.284  -8.576  1.00 23.660          H  
ATOM   2147 3HD2 LEU A 143      16.005 -32.950  -8.164  1.00 23.660          H  
ATOM   2148  N   ASN A 144      19.932 -34.232  -9.807  1.00 14.860          N  
ATOM   2149  CA  ASN A 144      21.080 -34.403 -10.673  1.00 15.480          C  
ATOM   2150  C   ASN A 144      21.968 -35.597 -10.288  1.00 15.690          C  
ATOM   2151  O   ASN A 144      23.192 -35.521 -10.424  1.00 16.040          O  
ATOM   2152  CB  ASN A 144      21.889 -33.129 -10.700  1.00 21.420          C  
ATOM   2153  CG  ASN A 144      21.077 -31.960 -11.178  1.00 21.420          C  
ATOM   2154  OD1 ASN A 144      20.234 -32.075 -12.081  1.00 21.420          O  
ATOM   2155  ND2 ASN A 144      21.303 -30.825 -10.569  1.00 21.420          N  
ATOM   2156  H   ASN A 144      19.018 -34.167 -10.236  1.00 17.830          H  
ATOM   2157  HA  ASN A 144      20.712 -34.595 -11.684  1.00 18.580          H  
ATOM   2158 1HB  ASN A 144      22.292 -32.909  -9.712  1.00 25.710          H  
ATOM   2159 2HB  ASN A 144      22.731 -33.266 -11.375  1.00 25.710          H  
ATOM   2160 1HD2 ASN A 144      20.794 -30.002 -10.822  1.00 25.710          H  
ATOM   2161 2HD2 ASN A 144      21.995 -30.780  -9.842  1.00 25.710          H  
ATOM   2162  N   GLY A 145      21.382 -36.714  -9.852  1.00 15.620          N  
ATOM   2163  CA  GLY A 145      22.189 -37.891  -9.565  1.00 15.960          C  
ATOM   2164  C   GLY A 145      22.835 -37.958  -8.176  1.00 15.970          C  
ATOM   2165  O   GLY A 145      23.589 -38.896  -7.903  1.00 16.500          O  
ATOM   2166  H   GLY A 145      20.369 -36.760  -9.692  1.00 18.740          H  
ATOM   2167 1HA  GLY A 145      21.567 -38.774  -9.705  1.00 19.150          H  
ATOM   2168 2HA  GLY A 145      22.970 -37.962 -10.320  1.00 19.150          H  
ATOM   2169  N   GLU A 146      22.530 -37.027  -7.266  1.00 15.530          N  
ATOM   2170  CA  GLU A 146      23.150 -37.063  -5.935  1.00 15.690          C  
ATOM   2171  C   GLU A 146      23.071 -38.421  -5.225  1.00 16.030          C  
ATOM   2172  O   GLU A 146      24.009 -38.804  -4.529  1.00 16.310          O  
ATOM   2173  CB  GLU A 146      22.535 -36.005  -5.008  1.00 21.900          C  
ATOM   2174  CG  GLU A 146      23.138 -36.001  -3.565  1.00 21.900          C  
ATOM   2175  CD  GLU A 146      22.621 -34.893  -2.678  1.00 21.900          C  
ATOM   2176  OE1 GLU A 146      22.004 -33.998  -3.184  1.00 21.900          O  
ATOM   2177  OE2 GLU A 146      22.832 -34.954  -1.497  1.00 21.900          O  
ATOM   2178  H   GLU A 146      21.937 -36.230  -7.529  1.00 18.640          H  
ATOM   2179  HA  GLU A 146      24.205 -36.820  -6.060  1.00 18.830          H  
ATOM   2180 1HB  GLU A 146      22.677 -35.015  -5.446  1.00 26.280          H  
ATOM   2181 2HB  GLU A 146      21.466 -36.171  -4.932  1.00 26.280          H  
ATOM   2182 1HG  GLU A 146      22.904 -36.947  -3.078  1.00 26.280          H  
ATOM   2183 2HG  GLU A 146      24.222 -35.925  -3.639  1.00 26.280          H  
ATOM   2184  N   ASP A 147      21.946 -39.131  -5.337  1.00 16.150          N  
ATOM   2185  CA  ASP A 147      21.791 -40.415  -4.664  1.00 16.670          C  
ATOM   2186  C   ASP A 147      21.961 -41.586  -5.633  1.00 17.120          C  
ATOM   2187  O   ASP A 147      21.594 -42.722  -5.319  1.00 17.650          O  
ATOM   2188  CB  ASP A 147      20.434 -40.497  -3.979  1.00 23.130          C  
ATOM   2189  CG  ASP A 147      19.318 -40.409  -4.951  1.00 23.130          C  
ATOM   2190  OD1 ASP A 147      19.584 -40.345  -6.155  1.00 23.130          O  
ATOM   2191  OD2 ASP A 147      18.195 -40.381  -4.533  1.00 23.130          O  
ATOM   2192  H   ASP A 147      21.190 -38.814  -5.934  1.00 19.380          H  
ATOM   2193  HA  ASP A 147      22.563 -40.499  -3.899  1.00 20.000          H  
ATOM   2194 1HB  ASP A 147      20.355 -41.440  -3.438  1.00 27.760          H  
ATOM   2195 2HB  ASP A 147      20.339 -39.687  -3.253  1.00 27.760          H  
ATOM   2196  N   GLY A 148      22.510 -41.312  -6.814  1.00 17.010          N  
ATOM   2197  CA  GLY A 148      22.705 -42.317  -7.841  1.00 17.460          C  
ATOM   2198  C   GLY A 148      21.490 -42.538  -8.751  1.00 17.740          C  
ATOM   2199  O   GLY A 148      21.559 -43.370  -9.661  1.00 18.070          O  
ATOM   2200  H   GLY A 148      22.828 -40.364  -7.019  1.00 20.410          H  
ATOM   2201 1HA  GLY A 148      23.557 -42.020  -8.452  1.00 20.950          H  
ATOM   2202 2HA  GLY A 148      22.975 -43.259  -7.367  1.00 20.950          H  
ATOM   2203  N   THR A 149      20.392 -41.793  -8.549  1.00 17.750          N  
ATOM   2204  CA  THR A 149      19.210 -41.990  -9.392  1.00 18.170          C  
ATOM   2205  C   THR A 149      18.840 -40.733 -10.175  1.00 18.180          C  
ATOM   2206  O   THR A 149      19.326 -39.637  -9.892  1.00 17.850          O  
ATOM   2207  CB  THR A 149      17.985 -42.391  -8.549  1.00 25.270          C  
ATOM   2208  OG1 THR A 149      17.554 -41.279  -7.748  1.00 25.270          O  
ATOM   2209  CG2 THR A 149      18.323 -43.555  -7.632  1.00 25.270          C  
ATOM   2210  H   THR A 149      20.348 -41.135  -7.760  1.00 21.300          H  
ATOM   2211  HA  THR A 149      19.415 -42.781 -10.110  1.00 21.800          H  
ATOM   2212  HB  THR A 149      17.174 -42.682  -9.213  1.00 30.320          H  
ATOM   2213  HG1 THR A 149      18.278 -40.984  -7.146  1.00 30.320          H  
ATOM   2214 1HG2 THR A 149      17.445 -43.824  -7.051  1.00 30.320          H  
ATOM   2215 2HG2 THR A 149      18.644 -44.405  -8.230  1.00 30.320          H  
ATOM   2216 3HG2 THR A 149      19.128 -43.263  -6.952  1.00 30.320          H  
ATOM   2217  N   ASP A 150      17.956 -40.900 -11.159  1.00 18.700          N  
ATOM   2218  CA  ASP A 150      17.454 -39.793 -11.961  1.00 18.930          C  
ATOM   2219  C   ASP A 150      15.932 -39.849 -12.027  1.00 19.540          C  
ATOM   2220  O   ASP A 150      15.288 -38.888 -12.449  1.00 19.820          O  
ATOM   2221  OXT ASP A 150      15.392 -40.952 -11.946  1.00 28.390          O  
ATOM   2222  CB  ASP A 150      18.027 -39.840 -13.379  1.00 25.420          C  
ATOM   2223  CG  ASP A 150      19.544 -39.607 -13.455  1.00 25.420          C  
ATOM   2224  OD1 ASP A 150      19.996 -38.514 -13.166  1.00 25.420          O  
ATOM   2225  OD2 ASP A 150      20.241 -40.523 -13.828  1.00 25.420          O  
ATOM   2226  H   ASP A 150      17.612 -41.829 -11.348  1.00 22.440          H  
ATOM   2227  HA  ASP A 150      17.744 -38.852 -11.490  1.00 22.720          H  
ATOM   2228 1HB  ASP A 150      17.801 -40.807 -13.827  1.00 30.500          H  
ATOM   2229 2HB  ASP A 150      17.535 -39.081 -13.988  1.00 30.500          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 -734.237 77.6601 613.28 -43.5656 13.8345 28.391 292.313 -319.564 -0.8638 -6.63288 -256.84 -31.8023 -97.9756 -5.56362 -21.0972 -10.146 0 -1.28107 6.58025 73.3353 108.224 -32.5245 32.1561 -31.1598 6.48719 83.5586 -257.432
MET:NtermProteinFull_1 -4.3464 0.33543 1.51127 -0.33094 0.09102 0.03726 0.43613 -1.00545 -0 -0 -1.01684 1.15898 0 0 0 0 0 0.05769 0.0911 1.5149 0 0 0 0.60916 0 0.14365 -0.71305
ASP_2 -5.04953 0.35421 7.20842 -0.14515 0.00213 0.42923 3.72048 -2.93956 -0 -0 -5.35726 -0.95368 0 0 -1.88982 0 0 -0.00877 0.00689 0 3.57276 0.04623 0 -2.3716 -0.12853 0.32079 -3.18275
GLU_3 -3.59522 0.23555 4.34182 -0.21995 0.03 0.31131 1.67407 -2.03961 -0 -0 -1.26405 -0.61041 0 0 0 0 0 -0.04805 0.00106 0 3.04999 -0.30897 0 -2.7348 -0.46358 0.24992 -1.39091
LYS_4 -3.8467 0.23874 4.97736 -0.30245 0.02944 0.13379 2.34478 -2.21016 -0 -0 -2.78928 -0.04 0 0 -0.99608 0 0 0.00404 0.00084 1.77999 0 -0.00695 0 -1.5107 -0.50622 0.1531 -2.54647
GLU_5 -6.14454 0.32227 6.49572 -0.20152 0.0275 0.2784 3.26205 -2.93321 -0 -0 -3.42652 -0.51413 0 0 -0.89373 0 0 0.04783 0.02391 0 3.26179 -0.24724 0 -2.7348 -0.44315 0.17556 -3.64381
LEU_6 -6.79407 0.48384 5.36231 -0.4839 0.22707 0.11413 2.49431 -2.89895 -3e-05 -0.00074 -2.40057 0.21951 0 0 0 0 0 0.00815 0.15508 0.41032 0 -0.26418 0 0.18072 -0.38615 0.24778 -3.32537
ASN_7 -4.3875 0.106 5.13326 -0.17838 0.02695 0.26224 2.40482 -2.60461 -0.0052 -0.05419 -2.41514 -0.31944 0 0 0 0 0 0.01931 0.01856 0 1.42136 0.32851 0 -0.93687 -0.08408 0.2735 -0.99091
HIS_8 -5.09483 0.28785 5.81607 -0.67194 0.01162 0.68848 2.62965 -2.66907 -0 -0 -2.50021 -0.30098 0 0 0 0 0 0.01576 0.00778 0 1.57425 -0.24734 0 -0.45461 0.12673 0.1881 -0.59269
GLU_9 -5.61692 0.29433 5.73439 -0.3463 0.08537 0.38685 2.47711 -2.74056 -3e-05 -0.00074 -2.43008 -0.66657 0 0 0 0 0 -0.02627 0.00415 0 3.97222 -0.14283 0 -2.7348 -0.10382 0.19675 -1.65776
ALA_10 -4.88194 0.24274 4.95642 -0.02207 0 0 2.38074 -2.73755 -0 -0 -2.29709 -0.35786 0 0 0 0 0 0.06498 0 0 0 -0.27004 0 1.8394 -0.42023 0.26151 -1.24098
SER_11 -5.06976 0.27675 6.38378 -0.02644 0 0.06136 2.60037 -2.90642 -0.01707 -0.12746 -2.34471 -0.59569 0 0 0 0 0 0.0364 0.00055 0.69646 0 0.33664 0.60011 -0.77834 -0.1127 0.21899 -0.76718
MET_12 -6.85536 0.45211 5.95573 -0.33001 0.12453 0.01941 2.88999 -2.94004 -0.0093 -0.13858 -2.31677 0.00661 0 0 0 0 0 -0.03814 0.01523 1.08974 0 0.0364 0 0.60916 0.11115 0.25285 -1.06529
LEU_13 -5.31711 0.3054 5.19149 -0.48232 0.2106 0.11419 2.57476 -2.62356 -0 -0 -2.67421 0.22438 0 0 0 0 0 0.07823 0.04256 0.35202 0 -0.27058 0 0.18072 -0.15359 0.30484 -1.94219
ARG_14 -5.4113 0.25486 6.1179 -0.73785 0.09456 0.47179 2.54763 -3.04326 -0.02226 -0.18165 -2.4937 0.35221 0 0 0 0 0 0.02005 0.03326 1.43874 0 -0.06604 0 -1.2888 -0.33799 0.28611 -1.96574
LYS_15 -5.05831 0.19539 5.72715 -0.31513 0.04286 0.14935 2.42373 -2.6161 -0 -0 -2.07319 0.00421 0 0 0 0 0 0.04998 0.0388 1.73981 0 -0.01097 0 -1.5107 -0.40473 0.28829 -1.32956
VAL_16 -7.16367 0.77586 5.19545 -0.30599 0.18342 0.06813 3.55116 -3.34456 -0 -0 -2.59458 -0.07222 0 0 0 0 0 -0.06094 2e-05 0.03822 0 -0.34713 0 1.9342 -0.22513 0.28097 -2.0868
ALA_17 -4.32889 0.2008 4.22082 -0.02189 0 0 2.63409 -2.48421 -0.01553 -0.08343 -2.3369 -0.36154 0 0 0 0 0 -0.01444 0 0 0 -0.31427 0 1.8394 -0.25217 0.29109 -1.02707
PHE_18 -5.92993 0.48245 4.73599 -1.02823 0.08577 0.38067 2.50525 -2.49702 -0 -0 -3.15901 -0.02059 0 0 0 0 0 0.01211 0.10637 0 1.77085 -0.52433 0 1.0402 -0.17105 0.39683 -1.81367
LEU_19 -8.73312 1.15705 5.11856 -0.50514 0.29545 0.12292 2.54995 -3.02292 -0.0214 -0.08467 -2.06712 0.20673 0 0 0 0 0 0.00344 0.0276 0.3782 0 -0.27733 0 0.18072 -0.02885 0.73348 -3.96645
GLY_20 -3.99908 0.27539 4.72847 -4e-05 0 0 2.09136 -2.24267 -0 -0 -2.65273 -0.42203 0 0 0 0 0 -0.09278 0 0 0 0.12081 0 0.83697 0.5313 0.57795 -0.24707
ILE_21 -4.56495 0.18758 4.87631 -0.50305 0.37248 0.10156 2.46889 -2.43568 -0 -0 -3.37977 0.09574 0 0 0 0 0 0.00182 0.03986 0.47976 0 -0.49225 0 0.73287 0.72969 0.40183 -0.88729
CYS_22 -6.35348 0.59294 4.05565 -0.0707 0 0.03969 2.55946 -2.28934 -0.01553 -0.08343 -2.71186 -0.0017 0 0 0 0 0 0.03062 0.03449 0.56755 0 0.35 0 3.6196 -0.02772 0.59096 0.88721
ILE_23 -7.21553 0.61244 4.93724 -0.65152 0.41928 0.14362 2.88736 -2.64464 -0 -0 -2.93711 0.20745 0 0 0 0 0 0.00657 0.01487 0.63796 0 -0.47901 0 0.73287 -0.11141 0.61894 -2.82062
SER_24 -4.13462 0.12643 5.42904 -0.02716 0 0.06294 2.51816 -2.497 -0.0214 -0.08467 -3.19806 -0.59964 0 0 0 0 0 -0.02341 0.00034 0.76466 0 0.3306 0.60894 -0.77834 0.06927 0.44854 -1.00538
THR_25 -5.33085 0.28168 5.53322 -0.20764 0.15542 0.0753 2.75169 -2.73563 -0 -0 -3.25936 -0.03699 0 0 0 0 0 -0.01717 0.00074 0.05453 0 -0.00888 2.30399 -1.0874 0.15881 0.33553 -1.03301
VAL_26 -7.39624 0.66387 4.01197 -0.27068 0.11748 0.0456 3.30879 -2.98827 -0 -0 -3.17695 0.2453 0 0 0 0 0 0.01914 0 0.74858 0 0.00915 0 1.9342 0.02568 0.61112 -2.09126
SER_27 -6.16352 0.39884 6.3128 -0.0294 0 0.02063 3.2507 -3.12547 -0 -0 -3.19801 -0.02928 0 0 0 0 0 0.00116 0.00056 0.48316 0 0.30961 1.74392 -0.77834 -0.05352 0.55929 -0.29687
THR_28 -4.83933 0.26746 5.40919 -0.19854 0.1087 0.06962 2.73983 -2.59197 -0 -0 -3.38373 -0.02725 0 0 0 0 0 0.02256 0.00027 0.05789 0 -0.02627 2.28114 -1.0874 0.13672 0.28285 -0.77827
LEU_29 -7.1077 0.64562 5.16039 -0.48903 0.22343 0.11561 2.87007 -2.95727 -0.00035 -0.00145 -2.2283 0.22758 0 0 0 0 0 -0.01859 0.01663 0.3217 0 -0.28556 0 0.18072 -0.04642 0.31234 -3.06061
THR_30 -8.20308 1.19437 5.70033 -0.20292 0.11049 0.07369 3.76461 -3.44696 -0 -0 -3.72702 -0.09531 0 0 0 0 0 0.15455 0.0001 0.0701 0 0.02667 2.29534 -1.0874 -0.10874 0.58427 -2.89691
CYS_31 -5.97347 0.55982 4.49932 -0.04485 0 0.01546 2.44944 -2.43535 -0 -0 -1.76956 -0.1217 0 0 0 0 0 -0.04845 0.00197 0.2732 0 0.26956 0 3.6196 0.17889 0.69163 2.16551
ILE_32 -4.39122 0.38814 3.0745 -0.50392 0.40991 0.10371 1.51946 -1.81511 -0 -0 -0.73858 -8e-05 0 0 0 0 0 -0.03783 0.03227 0.57986 0 -0.38412 0 0.73287 0.12283 0.50996 -0.39733
ILE_33 -5.03727 0.60061 2.35478 -0.50729 0.30304 0.11891 1.24521 -1.71053 -0 -0 -1.10927 0.05446 0 0 0 0 0 -0.04608 0.13843 0.66449 0 0.08637 0 0.73287 0.09399 0.74338 -1.27389
ALA_34 -5.96181 0.90902 2.6475 -0.02911 0.01759 0 3.13686 -2.26965 -0.00035 -0.00145 -3.24314 -0.41968 0 0 0 0 0 -0.0423 0 0 0 0.15515 0 1.8394 0.6741 1.20629 -1.38159
ILE_35 -5.51491 1.29481 3.98295 -0.74434 0.545 0.29282 2.5249 -2.13109 -0 -0 -1.89631 0.2493 0 0 0 0 0 -0.00978 0.03196 0.96033 0 0.06587 0 0.73287 6.36909 2.8606 9.61407
PRO_36 -4.14271 1.00585 2.52472 -0.08706 7e-05 0.05386 1.02028 -1.33293 -0 -0 -1.06406 0.69756 0 0 0 0 0 -0.05782 0.00697 0.45282 0 -0.08337 0 -2.4119 5.57569 2.63845 4.79643
LEU_37 -9.03097 1.17008 3.77418 -0.49704 0.2569 0.09891 3.00591 -2.87803 -0.01113 -0.06258 -1.86576 -0.00817 0 0 0 0 0 -0.04143 0.101 3.07967 0 -0.20264 0 0.18072 -0.2008 0.87065 -2.26053
LEU_38 -8.41254 1.21818 3.84809 -0.6404 0.20345 0.23374 2.80244 -2.75124 -0 -0 -1.96228 0.02836 0 0 0 0 0 -0.00699 0.19702 0.89477 0 -0.19591 0 0.18072 -0.02198 0.74536 -3.63921
TYR_39 -6.71788 0.66257 5.2631 -0.93767 0.06104 0.33 2.52921 -2.90787 -0 -0 -1.90756 -0.26456 0 0 0 0 0 0.00759 0.00584 0 1.72335 -0.41238 0.00206 1.2797 0.05545 0.46301 -0.76498
ASN_40 -4.97816 0.14619 5.02905 -0.18315 0.04787 0.27133 2.17392 -2.57197 -0.01457 -0.14607 -1.74706 -0.33245 0 0 0 0 0 -0.03662 0.01362 0 1.54011 0.21747 0 -0.93687 0.08738 0.24756 -1.17243
TYR_41 -11.9847 2.04921 4.91576 -0.51216 0.27329 0.21775 3.93686 -3.57505 -0 -0 -3.77099 -0.33234 0 0 -0.56084 0 0 0.17811 0.00839 0 4.38631 0.03844 0.04798 1.2797 -0.08324 0.76569 -2.72181
MET_42 -8.84343 0.99424 5.8947 -0.56579 0.27896 0.04689 3.54219 -3.17459 -0.02943 -0.16073 -3.08285 -0.10634 0 0 0 0 0 -0.01094 0.33954 1.98165 0 0.08542 0 0.60916 0.14024 1.11057 -0.95054
GLN_43 -5.60499 0.24211 5.53177 -0.26076 0.03927 0.19242 2.413 -2.72315 -0.01457 -0.14607 -2.5725 -0.40106 0 0 0 0 0 -0.00535 0.00153 0 2.66979 -0.07087 0 -0.18838 0.11508 0.58992 -0.19281
HIS_D_44 -6.37267 0.40313 5.6416 -0.65754 0.00941 0.65788 2.35847 -2.87286 -0 -0 -1.79517 -0.31306 0 0 0 0 0 0.00741 0.00863 0 1.50221 -0.30878 0 -0.45461 0.0556 0.37929 -1.75107
VAL_45 -8.86563 1.92172 4.52388 -0.27937 0.17616 0.04703 3.05898 -3.24527 -0.02469 -0.10966 -1.45902 0.26028 0 0 0 0 0 -0.04725 0.00547 0.81192 0 -0.11905 0 1.9342 0.13565 0.98199 -0.29266
GLN_46 -6.92089 0.77667 6.28365 -0.37876 0.06608 0.22455 2.8633 -3.09301 -0 -0 -3.56369 -0.49578 0 0 0 0 0 0.09651 0.08982 0 3.31881 -0.03419 0 -0.18838 -0.04032 0.9703 -0.02533
THR_47 -3.46184 0.3461 4.308 -0.20344 0.12766 0.07402 1.70641 -1.99591 -0.0183 -0.09816 -1.9537 -0.04933 0 0 0 0 0 -0.01176 0.00193 0.10466 0 0.11543 2.28234 -1.0874 0.09755 0.35192 0.63619
ASN_48 -3.39893 0.31033 3.48217 -0.19837 0.0405 0.32291 1.516 -1.77043 -0 -0 -1.02646 -0.47038 0 0 0 0 0 0.01417 0.04314 0 2.05109 -0.55158 0 -0.93687 -0.21908 0.44062 -0.35117
LEU_49 -8.19622 1.26032 4.33782 -0.67709 0.16496 0.27498 2.11397 -2.65955 -0 -0 -1.48145 0.1148 0 0 0 0 0 0.05973 0.0211 0.9449 0 0.01713 0 0.18072 0.00079 0.61542 -2.90769
HIS_50 -3.6101 0.41242 4.48942 -0.41249 0.01262 0.46825 2.1989 -2.12133 -0.02469 -0.10966 -1.87059 -0.36259 0 0 0 0 0 0.06352 0.03855 0 1.94724 0.43392 0 -0.45461 5.81781 0.53808 7.45467
SER_51 -3.66166 0.55076 3.87868 -0.02771 0.00644 0.0276 1.39984 -1.81467 -0.01993 -0.14043 -1.32798 -0.32052 0 0 0 -0.72894 0 -0.02613 0.00129 1.10936 0 -0.35463 0.9319 -0.77834 5.26082 0.58797 4.55371
GLU_52 -6.19415 0.54684 6.39699 -0.21459 0.02499 0.30507 2.74308 -2.86747 -0 -0 -3.47485 -0.60262 0 0 0 -0.31206 0 0.01459 0.04531 0 3.13082 -0.11098 0 -2.7348 -0.43046 0.54736 -3.18693
ILE_53 -9.84097 1.47246 5.1109 -0.72669 0.48861 0.26247 2.67071 -3.28185 -0 -0 -1.82698 0.28703 0 0 0 0 0 -0.07387 0.04373 0.84354 0 0.17489 0 0.73287 -0.34669 0.71542 -3.29441
ASP_54 -3.83241 0.34495 5.09593 -0.10484 0.00682 0.31933 1.98367 -2.37983 -0.01418 -0.10902 -2.42077 -0.23433 0 0 0 -0.54952 0 0.07775 0.00245 0 1.7859 0.14022 0 -2.3716 -0.25243 0.67265 -1.83926
PHE_55 -6.63673 0.50339 4.63124 -0.81447 0.03415 0.24971 2.03854 -2.30269 -0.01993 -0.14043 -1.83415 -0.0651 0 0 0 0 0 0.00265 0.01254 0 1.75307 -0.42493 0 1.0402 -0.0444 0.24054 -1.77679
CYS_56 -7.38414 0.65196 5.1207 -0.03929 0 0.01577 1.87874 -2.75856 -0 -0 -0.2028 -0.26234 0 0 0 0 0 0.00175 2e-05 0.29266 0 0.26965 0 3.6196 0.24768 0.29366 1.74505
ARG_57 -7.3107 0.59332 7.24858 -1.06972 0.27195 0.82487 2.55773 -3.38345 -0.0162 -0.12008 -2.90613 0.27337 0 0 0 -0.54952 0 0.10948 0.18568 2.46618 0 -0.10084 0 -1.2888 0.02178 0.47176 -1.72074
HIS_D_58 -3.20156 0.26838 3.97286 -0.67468 0.01228 0.67417 1.77026 -1.8051 -0 -0 -1.9504 -0.33933 0 0 0 0 0 0.01797 0.02746 0 1.53645 -0.22816 0 -0.45461 -0.05509 0.38742 -0.04168
ARG_59 -7.98472 0.98256 8.1931 -0.96631 0.26356 0.66903 4.2969 -3.91974 -0.00142 -0.01908 -3.4309 0.01364 0 0 -0.60408 0 0 0.10803 0.20588 2.49706 0 0.08713 0 -1.2888 0.40067 0.69795 0.20045
THR_60 -7.15621 1.13188 4.22287 -0.19876 0.13546 0.06742 2.88814 -2.70368 -0.00203 -0.01105 -2.30161 0.11554 0 0 0 0 0 -0.02259 0.05056 0.02263 0 -0.0017 2.39288 -1.0874 1.08274 0.8252 -0.54971
VAL_61 -7.0224 0.58071 2.80411 -0.26426 0.11317 0.04412 2.59548 -2.42624 -0 -0 -1.03583 0.2277 0 0 0 0 0 -0.01845 0.06931 0.67595 0 0.13149 0 1.9342 0.6755 0.55308 -0.36236
GLY_62 -4.07059 0.43647 4.25171 -5e-05 0 0 2.42136 -2.20334 -1e-05 -0.00027 -2.00446 -0.41808 0 0 0 0 0 -0.02651 0 0 0 0.49956 0 0.83697 0.04634 0.38389 0.15299
LEU_63 -9.59209 1.88919 4.31415 -0.69505 0.41236 0.2723 2.69386 -3.06964 -0 -0 -1.8874 0.0982 0 0 0 0 0 0.13277 0.04039 0.95498 0 -0.25665 0 0.18072 0.06476 0.66134 -3.78582
PHE_64 -11.6446 2.48018 2.92505 -0.50898 0.03477 0.19229 2.78392 -3.01937 -0.00543 -0.06771 -1.87871 0.00663 0 0 0 0 0 0.11684 0.14538 0 3.47636 0.0726 0 1.0402 -0.21459 1.16872 -2.89648
ILE_65 -7.09644 0.54472 5.29502 -0.49808 0.31977 0.10305 2.7681 -2.92264 -0 -0 -2.20615 -0.05342 0 0 0 0 0 -0.05307 0.01796 0.5709 0 -0.40838 0 0.73287 -0.12561 0.85154 -2.15985
GLN_66 -7.98265 0.49101 6.14213 -0.72513 0.12417 0.72931 2.90713 -3.06439 -1e-05 -0.00027 -2.96763 -0.80811 0 0 0 -0.418 0 0.23823 0.02225 0 3.60143 -0.18933 0 -0.18838 -0.17286 0.44345 -1.81765
TYR_67 -11.5575 1.92484 5.57265 -0.83473 0.04102 0.26068 3.34081 -3.73926 -0 -0 -2.63832 -0.30214 0 0 0 0 0 -0.00377 0.00884 0 1.76896 -0.4203 0.00207 1.2797 -0.11156 0.56868 -4.83929
GLU_68 -6.08621 0.17324 7.8436 -0.42988 0.04967 0.82824 3.57991 -3.53357 -0.00918 -0.08499 -4.07894 -0.51415 0 0 -1.05021 0 0 0.02342 0.04542 0 3.52416 -0.30034 0 -2.7348 -0.26447 0.52676 -2.4923
ARG_69 -6.49911 0.36823 5.98646 -0.44431 0.07552 0.21728 2.78522 -2.96669 -0 -0 -3.01946 0.38507 0 0 0 -0.418 0 -0.02453 0.2102 2.11601 0 -0.02674 0 -1.2888 -0.4154 0.34659 -2.61247
MET_70 -6.39582 0.29365 5.46612 -0.74569 0.32413 0.35052 3.03787 -2.74404 -0 -0 -3.16677 -0.12159 0 0 0 0 0 0.06747 0.00189 2.55292 0 0.05885 0 0.60916 -0.08357 0.38883 -0.10607
GLN_71 -9.67653 1.00177 8.37086 -0.30102 0.05703 0.22073 3.68683 -4.30312 -0.01638 -0.08522 -3.10255 -0.51826 0 0 0 0 0 0.04887 0.33573 0 2.71096 -0.1952 0 -0.18838 -0.14099 0.60462 -1.49025
SER_72 -3.28157 0.24763 4.53585 -0.02466 0 0.05756 2.02443 -2.17561 -0 -0 -1.71163 -0.67199 0 0 0 0 0 -0.00647 0.00086 0.58019 0 0.35661 0.60005 -0.77834 0.05051 0.5477 0.35113
ALA_73 -2.52776 0.12849 2.59326 -0.02251 0 0 1.46424 -1.54434 -0 -0 -0.64406 -0.35967 0 0 0 0 0 -0.07593 0 0 0 -0.37904 0 1.8394 -0.12541 0.30102 0.64769
SER_74 -3.55342 0.23477 3.7739 -0.03639 0.01065 0.02745 1.59564 -1.83274 -0 -0 -1.63972 0.03532 0 0 0 0 0 -0.06731 0.04133 0.71298 0 -0.24619 1.75612 -0.77834 -0.64922 0.47835 -0.13681
GLY_75 -1.75416 0.08363 2.40747 -4e-05 0 0 1.02319 -1.15958 -0.01138 -0.03879 -1.21154 -0.38329 0 0 0 0 0 -0.13804 0 0 0 -1.23565 0 0.83697 -0.67809 0.42437 -1.83493
ILE_76 -5.32776 0.50728 3.56988 -0.47959 0.42377 0.1028 1.5197 -1.94927 -0 -0 -1.00158 0.05849 0 0 0 0 0 0.01218 0.02343 0.45164 0 -0.76682 0 0.73287 -0.63304 0.29788 -2.45816
LYS_77 -1.56887 0.09869 1.46583 -0.37364 0.04516 0.17966 0.23247 -0.73593 -0.02261 -0.08777 -0.15984 0.10403 0 0 0 0 0 -0.08214 0.0037 1.65328 0 0.03287 0 -1.5107 -0.51155 0.25008 -0.98729
GLY_78 -2.04054 0.23077 1.77471 -0.00024 0 0 0.6763 -0.8817 -0 -0 -0.91524 -0.16777 0 0 0 0 0 -0.09715 0 0 0 -1.15789 0 0.83697 -0.08007 0.19567 -1.62617
ARG_79 -4.23349 0.33982 4.10995 -0.54944 0.08159 0.33064 1.72379 -1.86226 -0.00691 -0.10334 -2.0702 0.34689 0 0 -1.61105 0 0 -0.0657 0.13615 1.95877 0 -0.02902 0 -1.2888 0.57265 0.54533 -1.67463
ARG_80 -5.90065 0.25499 6.49824 -0.46462 0.0506 0.24344 1.44928 -2.60827 -0.00691 -0.10334 -1.57169 0.64437 0 0 -0.81757 0 0 -0.06643 0.11397 1.97939 0 0.0356 0 -1.2888 0.18229 0.81951 -0.55661
ILE_81 -8.13024 1.39974 2.16738 -0.48866 0.46936 0.10355 2.30934 -1.96887 -0 -0 -1.46468 0.45191 0 0 0 0 0 -0.06387 0.28412 0.50744 0 -0.23822 0 0.73287 -0.50087 0.93746 -3.49225
ILE_82 -5.69799 0.73065 2.55474 -0.50835 0.45234 0.10609 2.07856 -1.93421 -0 -0 -0.738 -0.00934 0 0 0 0 0 -0.03802 0.00503 0.71965 0 -0.2803 0 0.73287 -0.28637 0.82153 -1.29111
VAL_83 -8.19086 1.2686 2.56587 -0.3829 0.40963 0.10381 2.21337 -2.45795 -0 -0 -0.77977 -0.35793 0 0 0 0 0 -0.05413 0.27938 0.78152 0 0.24642 0 1.9342 -0.15524 0.74422 -1.83175
LYS_84 -8.48869 0.70607 6.28905 -0.46014 0.13278 0.27165 3.25427 -3.19447 -0 -0 -1.14792 0.00294 0 0 0 0 0 0.23667 0.18857 2.0407 0 -0.12916 0 -1.5107 -0.23597 0.82064 -1.22371
LYS_85 -5.16859 0.31026 5.86853 -0.3875 0.04541 0.18408 2.05725 -2.65363 -0 -0 -1.06993 -0.11415 0 0 0 0 0 0.00351 0.00271 1.93317 0 0.07306 0 -1.5107 -0.1314 0.53241 -0.02551
GLN_86 -4.3254 0.27107 3.46706 -0.38164 0.08499 0.22487 1.63573 -1.92619 -0 -0 -0.8814 -0.55292 0 0 0 0 0 -0.04217 0.03007 0 3.31429 -0.01346 0 -0.18838 -0.05845 0.36365 1.02174
ALA_87 -3.50984 0.2746 2.29268 -0.02783 0.00516 0 1.35524 -1.70534 -0.00679 -0.09207 -0.98335 -0.41199 0 0 0 0 0 -0.0777 0 0 0 0.03579 0 1.8394 -0.3206 0.5023 -0.83033
GLY_88 -2.08543 0.10315 2.35145 -5e-05 0 0 1.00971 -1.27645 -0 -0 -1.18334 -0.34868 0 0 0 0 0 -0.17447 0 0 0 -1.44541 0 0.83697 -0.53765 0.65558 -2.09461
TYR_89 -5.00678 0.31816 4.19634 -0.64745 0.10589 0.3435 2.20123 -2.22883 -0.00679 -0.09207 -2.56013 -0.11095 0 0 -0.81757 0 0 0.02931 0.00528 0 1.90121 -0.39014 0.0367 1.2797 -0.39776 0.46338 -1.37775
ASP_90 -4.8499 0.39846 6.35807 -0.17985 0.0972 0.572 2.02102 -2.68795 -0.01689 -0.1496 -2.70669 -1.83577 0 0 -0.55981 0 0 -0.03266 0.05344 0 2.41302 -0.32632 0 -2.3716 0.07036 0.31768 -3.41579
PHE_91 -4.23071 0.62836 2.69037 -0.64285 0.03815 0.32839 1.6718 -1.52708 -0.01491 -0.12212 -0.7936 0.02979 0 0 0 0 0 -0.01989 0.05533 0 2.41633 0.04606 0 1.0402 0.10548 0.27851 1.9776
ALA_92 -3.09079 0.37264 3.31209 -0.02511 0.00041 0 1.53728 -1.73453 -0.01214 -0.10616 -1.65978 -0.40165 0 0 -1.59255 0 0 -0.08002 0 0 0 -0.13631 0 1.8394 -0.50264 0.22917 -2.05069
GLU_93 -2.93939 0.25029 4.10786 -0.22125 0.04329 0.34761 1.23952 -1.68829 -0.04413 -0.28997 -1.61717 -0.55754 0 0 0 0 0 -0.04667 0.02276 0 3.14678 -0.04038 0 -2.7348 -0.6457 0.26516 -1.40201
SER_94 -4.45081 0.52592 5.79355 -0.03111 2e-05 0.05139 3.35393 -2.63992 -0.01491 -0.12212 -2.44116 -1.02125 0 0 -0.8375 -0.20999 0 -0.00088 0.01899 1.27528 0 -0.10336 0.69168 -0.77834 -0.54821 0.3244 -1.16439
ASN_95 -3.82794 0.35064 3.14816 -0.30481 0.02623 0.58195 1.3204 -1.74533 -0 -0 -0.19368 -1.32629 0 0 0 0 0 -0.08092 0.12364 0 3.13701 0.06805 0 -0.93687 -0.34163 0.29663 0.29522
THR_96 -2.9627 0.37201 3.19446 -0.12646 0.08471 0.06599 1.38477 -1.5838 -0.01376 -0.16303 -0.74857 -0.95145 0 0 -0.8375 -0.20999 0 0.10577 0.00779 0.07052 0 -0.06706 2.25437 -1.0874 -0.25177 0.2389 -1.22421
ASN_97 -3.1551 0.26005 3.76118 -0.37629 0.05296 0.76835 1.8374 -1.81413 -0.0259 -0.26919 -1.58642 -0.54867 0 0 -1.03274 0 0 -0.05898 6e-05 0 2.53202 -0.62502 0 -0.93687 -0.41031 0.30003 -1.32757
ALA_98 -2.56543 0.13348 2.47771 -0.02424 0 0 1.1979 -1.52147 -0.00708 -0.09964 -0.76671 -0.19421 0 0 0 0 0 0.02998 0 0 0 -0.14146 0 1.8394 -0.67809 0.22524 -0.09461
GLU_99 -3.31927 0.31918 3.22831 -0.27805 0.04215 0.33203 1.32039 -1.54437 -0 -0 -1.63604 -0.25077 0 0 0 0 0 -0.04284 0.01616 0 2.75613 -0.05367 0 -2.7348 -0.78684 0.1766 -2.4557
SER_100 -1.66418 0.14543 1.90995 -0.02833 0.00019 0.02335 0.63746 -0.91171 -0.00708 -0.09964 0.42849 -0.33933 0 0 0 0 0 -0.10043 0.0014 0.4988 0 0.09982 0.61978 -0.77834 -0.47016 0.15662 0.12209
GLY_101 -1.0974 0.05693 1.03724 -7e-05 0 0 0.23849 -0.59218 -0 -0 0.11716 -0.38334 0 0 0 0 0 -0.17481 0 0 0 -1.51559 0 0.83697 -0.56666 0.11255 -1.93071
PHE_102 -3.85087 0.28259 3.00335 -0.58488 0.05726 0.28485 1.20743 -1.6266 -0 -0 -1.67822 0.18902 0 0 0 0 0 -0.00766 0.00486 0 2.03235 -0.34306 0 1.0402 -0.55706 0.16484 -0.38161
SER_103 -1.16183 0.02722 1.45435 -0.02547 0 0.05857 0.35345 -0.68831 -0 -0 -0.11652 -0.60729 0 0 0 0 0 -0.01474 0.02139 0.17656 0 -0.45305 0.60477 -0.77834 -0.39402 0.14314 -1.40014
SER_104 -2.46587 0.14247 2.64477 -0.03258 0.00039 0.05599 1.37961 -1.19723 -0 -0 -0.20038 -1.00914 0 0 -0.84459 0 0 0.00226 0.00516 0.80681 0 0.05671 0.67045 -0.77834 -0.53101 0.21621 -1.07831
SER_105 -1.27265 0.06614 1.52588 -0.03329 0.00369 0.05927 0.37472 -0.63304 -0 -0 0.2813 -0.93908 0 0 0 0 0 -0.04623 0.0065 0.51791 0 -0.10323 0.60005 -0.77834 -0.47525 0.21316 -0.63247
LYS_106 -2.53825 0.10355 3.50405 -0.2916 0.0307 0.13677 1.43181 -1.4206 -0.02723 -0.14037 -1.47128 -0.19038 0 0 -0.84459 0 0 0.0004 0.08003 2.11253 0 0.00779 0 -1.5107 -0.2747 0.11232 -1.18974
SER_107 -1.09486 0.02849 1.5331 -0.02543 0 0.05868 0.43924 -0.6654 -0 -0 -0.08536 -0.58 0 0 0 0 0 -0.02853 0.01834 0.15476 0 -0.47059 0.60453 -0.77834 -0.35051 0.11282 -1.12905
SER_108 -2.60239 0.21394 2.34818 -0.03066 0 0.05262 0.94726 -1.1011 -0 -0 0.22445 -0.99436 0 0 -0.89979 0 0 -0.04292 0.0105 0.94456 0 -0.01158 0.61538 -0.77834 -0.56563 0.14006 -1.52983
LEU_109 -1.55494 0.12463 1.09883 -0.50439 0.22469 0.14407 0.3262 -0.56031 -0.02189 -0.15654 0.47348 0.09343 0 0 0 0 0 -0.06103 0.0047 0.09194 0 -0.15162 0 0.18072 -0.60287 0.16647 -0.68443
ALA_110 -3.24806 0.59642 2.75704 -0.02872 0.01188 0 1.49175 -1.69928 -0 -0 -1.31965 -0.47942 0 0 -0.89979 0 0 0.06489 0 0 0 -0.17519 0 1.8394 0.07244 0.69006 -0.32619
PRO_111 -2.42893 0.55798 1.58419 -0.08814 0.00025 0.05485 0.36953 -0.64146 -0 -0 0.37355 0.68963 0 0 0 0 0 -0.16039 0.00027 0.58272 0 -0.45003 0 -2.4119 0.14902 0.7541 -1.06475
GLY_112 -1.43241 0.25064 1.62979 -8e-05 0 0 0.5629 -0.80947 -0.02224 -0.20591 0.70412 -0.35982 0 0 0 0 0 -0.13499 0 0 0 0.56199 0 0.83697 0.01619 0.1752 1.77288
GLY_113 -2.19249 0.04015 2.33582 -5e-05 0 0 1.1763 -1.23869 -0.00105 -0.02413 -1.17868 -0.39196 0 0 0 0 0 -0.19142 0 0 0 -1.45226 0 0.83697 -0.30477 0.1413 -2.44496
GLN_114 -6.88565 0.61644 5.40033 -0.73179 0.2514 0.58073 2.13946 -2.99956 -0.04265 -0.3332 -1.80886 -0.33149 0 0 -0.92125 0 0 -0.03139 0.18191 0 3.04191 0.18653 0 -0.18838 -0.31085 0.37693 -1.80941
CYS_115 -7.4985 1.05539 4.39402 -0.08284 0.02565 0.07851 2.78589 -2.25677 -0.01708 -0.10615 -2.90145 0.11133 0 0 -0.92125 0 0 0.00809 0.19267 0.79768 0 -0.02895 0 3.6196 0.36293 0.5977 0.21649
CYS_116 -4.5542 0.46658 2.81452 -0.09487 0.00514 0.05223 1.35975 -1.52183 -0 -0 -0.49414 -0.42289 0 0 -0.60408 0 0 0.03625 0.00097 0.5985 0 0.12174 0 3.6196 -0.07533 0.56204 1.86997
SER_117 -4.22168 0.37636 3.36595 -0.0236 0 0.02097 1.23599 -1.54171 -3e-05 -0.0001 -0.24565 -0.27755 0 0 0 0 0 -0.04165 0.00252 0.44078 0 0.33207 0.60077 -0.77834 -0.10108 0.63022 -0.22577
CYS_118 -6.38409 0.61524 4.47701 -0.0516 0.0116 0.02346 2.39688 -2.21346 -0.01478 -0.06046 -2.09958 -0.44036 0 0 0 0 0 0.28893 0.01582 0.22212 0 -0.13389 0 3.6196 0.68619 0.80975 1.76837
LYS_119 -7.20966 0.61118 5.53263 -0.48639 0.08849 0.3176 2.00071 -2.57277 -0 -0 -0.0825 0.50401 0 0 0 0 0 -0.13073 0.07166 1.91926 0 -0.03877 0 -1.5107 0.39308 0.70804 0.11516
THR_120 -2.55489 0.38192 1.41958 -0.13196 0.0661 0.07651 0.26173 -0.95693 -0 -0 -0.02012 -1.01194 0 0 0 0 0 -0.0572 0.00077 0.03102 0 -0.27841 2.27307 -1.0874 -0.47781 0.38276 -1.68318
GLY_121 -3.06831 0.46389 3.49128 -0.00038 0 0 2.58933 -1.88092 -0.00325 -0.01357 -1.71068 -0.26183 0 0 0 0 0 0.06009 0 0 0 0.25612 0 0.83697 -0.34385 0.90192 1.31681
PRO_122 -2.44669 0.41275 0.80124 -0.18446 0.06718 0.13486 0.20864 -0.61934 -0 -0 0.24368 -0.09789 0 0 0 0 0 0.17827 0.00755 0.24282 0 -0.69575 0 -2.4119 0.59985 1.01583 -2.54337
SER_123 -4.00908 0.44082 3.14473 -0.0293 0.0121 0.02915 1.48394 -1.65874 -0.02224 -0.20591 -1.06216 -0.00804 0 0 0 0 0 -0.09799 0.00051 0.09444 0 0.15268 0.60037 -0.77834 0.86263 0.39186 -0.65857
GLY_124 -3.93339 0.50459 4.06205 -0.00021 0 0 1.72343 -1.98696 -0.02661 -0.11904 -2.36407 -0.25359 0 0 0 0 0 -0.09588 0 0 0 0.90415 0 0.83697 0.77327 0.82956 0.85426
PRO_125 -5.57865 1.232 3.89291 -0.22581 0.03093 0.16415 1.28651 -1.61874 -0.00798 -0.0994 0.6855 -0.00391 0 0 0 0 0 0.1021 0.02451 0.29598 0 -0.71605 0 -2.4119 0.55507 1.74999 -0.64279
PRO_126 -4.36013 0.49009 2.49506 -0.06299 0 0.03995 1.40323 -1.08302 -0 -0 -1.44579 0.60991 0 0 0 0 0 -0.07214 0.02125 0.0902 0 -0.49866 0 -2.4119 0.53097 1.40619 -2.84778
GLY_127 -4.15847 0.65122 3.37056 -0.00024 0 0 1.13492 -1.74269 -0 -0 1.2585 -0.14376 0 0 0 0 0 0.00691 0 0 0 -1.1605 0 0.83697 0.64888 0.98929 1.69158
PRO_128 -4.06896 0.74573 2.22712 -0.2237 0.01964 0.16288 0.35043 -0.94897 -0 -0 -0.22634 -0.16271 0 0 0 0 0 0.03887 0.15393 0.36151 0 -0.86086 0 -2.4119 -0.10106 1.57969 -3.36469
PRO_129 -2.26724 0.34984 1.24469 -0.12468 0.00073 0.08825 0.48541 -0.50337 -0.00798 -0.0994 0.22291 0.26658 0 0 0 0 0 -0.03672 0.00056 0.20291 0 -1.13185 0 -2.4119 -0.57475 1.06802 -3.22798
GLY_130 -1.97669 0.05611 1.3681 -0.00121 0 0 0.07089 -0.79548 -0.00555 -0.08133 -0.66591 -0.25451 0 0 0 0 0 -0.07302 0 0 0 -1.53447 0 0.83697 0.13036 0.27701 -2.64874
GLU_131 -1.1352 0.30672 1.22332 -0.23692 0.04034 0.40522 0 -0.55988 -0 -0 0.19588 -0.47008 0 0 0 0 0 0.08181 0.01209 0 3.06337 0.18989 0 -2.7348 1.28058 0.54874 2.21107
ASP_132 -2.99753 0.34931 3.61873 -0.10002 0.00152 0.288 1.19448 -1.64953 -0.00555 -0.08133 -3.3886 -0.29106 0 0 0 -0.64214 0 0.09866 0.0087 0 2.58786 0.25384 0 -2.3716 0.87247 0.73192 -1.52186
GLY_133 -3.85504 0.33942 2.85943 -0.00041 0 0 0.60439 -1.70365 -0.00422 -0.06389 -0.76359 -0.14072 0 0 0 0 0 -0.04263 0 0 0 -0.80074 0 0.83697 0.09234 0.67991 -1.96243
ARG_134 -6.39334 0.6455 6.93826 -0.80358 0.13533 0.40664 3.0322 -2.92052 -0 -0 -4.34341 0.28997 0 0 0 -1.04378 0 0.00347 0.40741 2.80992 0 0.13954 0 -1.2888 0.3999 1.36283 -0.22246
ASP_135 -4.74185 0.59881 5.29709 -0.12644 0.02531 0.38866 1.801 -2.33256 -0.01313 -0.14142 -2.88856 -0.34072 0 0 0 -0.73173 0 -0.06641 0.00429 0 2.65011 -0.44692 0 -2.3716 0.07293 1.167 -2.19615
GLY_136 -4.1332 0.52263 3.53565 -5e-05 0 0 1.49184 -1.90379 -0 -0 -0.41234 -0.43182 0 0 0 0 0 0.05406 0 0 0 -1.22699 0 0.83697 -0.65425 0.29183 -2.02944
ARG_137 -4.58463 0.94442 5.60378 -0.65792 0.48763 0.30145 1.66108 -2.26312 -0.00077 -0.00454 -1.5112 0.83501 0 0 0 -0.79686 0 0.1153 0.08057 2.73279 0 0.07518 0 -1.2888 -0.43988 0.81224 2.10175
ASP_138 -1.89456 0.58038 2.00528 -0.12116 0.01842 0.3786 0.60602 -0.96215 -0 -0 0.04475 -0.36604 0 0 0 0 0 -0.05877 0.0007 0 1.78844 -0.01737 0 -2.3716 -0.29201 1.09593 0.43487
GLY_139 -2.5096 0.46835 2.18411 -0.00017 0 0 0.8355 -1.17187 -0 -0 -1.57043 -0.2715 0 0 0 0 0 -0.17941 0 0 0 -1.36651 0 0.83697 -0.22934 0.44264 -2.53126
LYS_140 -3.70107 0.63274 4.46962 -0.35783 0.05614 0.28576 2.48374 -1.87913 -0.00815 -0.073 -3.31844 -0.13176 0 0 0 -0.64214 0 0.21355 0.18324 2.30739 0 -0.05883 0 -1.5107 0.03879 1.02213 0.01207
PRO_141 -1.73195 0.33442 1.47765 -0.13527 0.00287 0.09932 0.256 -0.63402 -0 -0 -0.06325 0.18184 0 0 0 0 0 -0.08945 0.02454 0.15336 0 -0.92344 0 -2.4119 -0.29473 1.24757 -2.50643
GLY_142 -3.48506 0.36842 4.14077 -6e-05 0 0 1.41497 -2.03055 -0 -0 -1.36663 -0.38343 0 0 0 0 0 -0.12372 0 0 0 -1.51055 0 0.83697 -0.84321 0.66192 -2.32015
LEU_143 -5.42545 0.57608 4.36305 -0.45098 0.18112 0.08177 2.32596 -2.30633 -0.01135 -0.11504 -1.70835 0.26683 0 0 0 0 0 -0.06866 0.00309 0.91556 0 -0.13482 0 0.18072 -0.71718 0.64571 -1.39826
ASN_144 -4.16835 0.28164 3.89162 -0.1995 0.0321 0.34163 0.68883 -1.83034 -0 -0 -0.52668 -1.04306 0 0 0 0 0 0.03398 0.1397 0 1.83293 -1.0119 0 -0.93687 -0.72368 0.45206 -2.74587
GLY_145 -3.06569 0.35103 3.7368 -5e-05 0 0 1.24487 -1.92138 -0 -0 -2.19693 -0.3714 0 0 0 0 0 -0.18871 0 0 0 -1.45557 0 0.83697 -0.98855 0.53801 -3.4806
GLU_146 -3.27685 0.17011 4.90806 -0.36494 0.1384 0.45295 2.31251 -2.10284 -0.01135 -0.11504 -1.55345 -0.62609 0 0 0 -0.79686 0 -0.06402 0.07194 0 3.22819 -0.19009 0 -2.7348 -0.64066 0.59904 -0.59579
ASP_147 -3.93636 0.41499 5.84233 -0.27468 0.11862 0.95909 1.9926 -2.56101 -1e-05 -0.00016 -2.57984 -2.36973 0 0 -0.5304 -0.68375 0 -0.05211 0.00026 0 2.40654 -0.39448 0 -2.3716 -0.41438 0.31535 -4.11871
GLY_148 -1.6727 0.1164 2.16873 -6e-05 0 0 1.01811 -1.11616 -0 -0 -1.10733 -0.38668 0 0 0 0 0 -0.17741 0 0 0 -1.47272 0 0.83697 -0.84369 0.28069 -2.35584
THR_149 -3.11433 0.2431 4.68369 -0.1222 0.07968 0.07977 1.91274 -2.0948 -1e-05 -0.00016 -2.84015 -0.58084 0 0 -0.5304 -0.68375 0 -0.00405 0.16061 0.09325 0 -0.57934 4.13536 -1.0874 -0.68056 0.29488 -0.63489
ASP:CtermProteinFull_150 -1.26789 0.03913 2.32051 -0.1269 0.00138 0.43993 0.61925 -0.89488 -0 -0 -1.54023 -0.28568 0 0 0 -0.72894 0 0 0.00144 0 2.92547 0 0 -2.3716 -0.14207 0.19328 -0.8178
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691417 DOMAINID 682599 MODEL 4 Cuticle_colagen_bli2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 79.962
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 10.896791
REMARK    SCORE     cart_bonded:          87.578
REMARK    SCORE          fa_dun:         153.734
REMARK    SCORE         fa_elec:        -248.855
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -278.250
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -544.316
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -84.466
REMARK    SCORE           omega:           0.262
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.408
REMARK    SCORE     lk_ball_wtd:         -31.175
REMARK    SCORE          fa_rep:          80.098
REMARK    SCORE     hbond_bb_sc:         -33.515
REMARK    SCORE fa_intra_sol_xover4:          25.456
REMARK    SCORE             ref:          38.020
REMARK    SCORE    fa_intra_rep:           1.257
REMARK    SCORE     total_score:        -544.316
REMARK    SCORE         p_aa_pp:         -34.471
REMARK    SCORE        hbond_sc:          -7.754
REMARK    SCORE     rama_prepro:           8.670
REMARK    SCORE          fa_sol:         549.395
REMARK    SCORE          fa_atr:        -764.891
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1      -0.284  -0.022  -0.084  1.00 10.550          N  
ATOM      2  CA  MET A   1       1.179  -0.067  -0.066  1.00  9.810          C  
ATOM      3  C   MET A   1       1.784   1.325  -0.147  1.00  9.060          C  
ATOM      4  O   MET A   1       2.610   1.606  -1.017  1.00  8.900          O  
ATOM      5  CB  MET A   1       1.720  -0.936  -1.208  1.00 14.030          C  
ATOM      6  CG  MET A   1       1.424  -2.437  -1.092  1.00 14.030          C  
ATOM      7  SD  MET A   1       2.031  -3.396  -2.511  1.00 14.030          S  
ATOM      8  CE  MET A   1       3.818  -3.396  -2.292  1.00 14.030          C  
ATOM      9 1H   MET A   1      -0.663  -0.946  -0.217  1.00 12.660          H  
ATOM     10 2H   MET A   1      -0.607   0.351   0.804  1.00 12.660          H  
ATOM     11 3H   MET A   1      -0.593   0.585  -0.829  1.00 12.660          H  
ATOM     12  HA  MET A   1       1.494  -0.500   0.885  1.00 11.770          H  
ATOM     13 1HB  MET A   1       1.303  -0.589  -2.150  1.00 16.840          H  
ATOM     14 2HB  MET A   1       2.790  -0.805  -1.267  1.00 16.840          H  
ATOM     15 1HG  MET A   1       1.899  -2.827  -0.189  1.00 16.840          H  
ATOM     16 2HG  MET A   1       0.354  -2.603  -1.007  1.00 16.840          H  
ATOM     17 1HE  MET A   1       4.279  -3.962  -3.102  1.00 16.840          H  
ATOM     18 2HE  MET A   1       4.198  -2.377  -2.308  1.00 16.840          H  
ATOM     19 3HE  MET A   1       4.069  -3.866  -1.339  1.00 16.840          H  
ATOM     20  N   ASP A   2       1.356   2.222   0.732  1.00  8.820          N  
ATOM     21  CA  ASP A   2       1.920   3.570   0.702  1.00  8.330          C  
ATOM     22  C   ASP A   2       3.243   3.544   1.454  1.00  7.500          C  
ATOM     23  O   ASP A   2       3.589   2.516   2.038  1.00  7.410          O  
ATOM     24  CB  ASP A   2       0.938   4.575   1.333  1.00 11.860          C  
ATOM     25  CG  ASP A   2       1.201   6.046   0.945  1.00 11.860          C  
ATOM     26  OD1 ASP A   2       2.213   6.292   0.322  1.00 11.860          O  
ATOM     27  OD2 ASP A   2       0.415   6.888   1.290  1.00 11.860          O  
ATOM     28  H   ASP A   2       0.674   1.950   1.449  1.00 10.580          H  
ATOM     29  HA  ASP A   2       2.110   3.861  -0.332  1.00 10.000          H  
ATOM     30 1HB  ASP A   2      -0.079   4.315   1.033  1.00 14.230          H  
ATOM     31 2HB  ASP A   2       0.980   4.485   2.419  1.00 14.230          H  
ATOM     32  N   GLU A   3       3.934   4.674   1.530  1.00  7.060          N  
ATOM     33  CA  GLU A   3       5.234   4.690   2.196  1.00  6.450          C  
ATOM     34  C   GLU A   3       5.179   4.345   3.674  1.00  6.280          C  
ATOM     35  O   GLU A   3       6.045   3.627   4.171  1.00  5.870          O  
ATOM     36  CB  GLU A   3       5.893   6.059   2.043  1.00  9.270          C  
ATOM     37  CG  GLU A   3       6.352   6.384   0.629  1.00  9.270          C  
ATOM     38  CD  GLU A   3       6.955   7.756   0.515  1.00  9.270          C  
ATOM     39  OE1 GLU A   3       6.944   8.469   1.492  1.00  9.270          O  
ATOM     40  OE2 GLU A   3       7.425   8.092  -0.545  1.00  9.270          O  
ATOM     41  H   GLU A   3       3.571   5.492   1.034  1.00  8.470          H  
ATOM     42  HA  GLU A   3       5.867   3.951   1.705  1.00  7.740          H  
ATOM     43 1HB  GLU A   3       5.190   6.833   2.351  1.00 11.130          H  
ATOM     44 2HB  GLU A   3       6.759   6.120   2.703  1.00 11.130          H  
ATOM     45 1HG  GLU A   3       7.088   5.645   0.318  1.00 11.130          H  
ATOM     46 2HG  GLU A   3       5.496   6.311  -0.042  1.00 11.130          H  
ATOM     47  N   LYS A   4       4.172   4.834   4.392  1.00  6.700          N  
ATOM     48  CA  LYS A   4       4.110   4.562   5.824  1.00  6.770          C  
ATOM     49  C   LYS A   4       3.827   3.096   6.091  1.00  6.850          C  
ATOM     50  O   LYS A   4       4.431   2.484   6.980  1.00  6.570          O  
ATOM     51  CB  LYS A   4       3.057   5.438   6.496  1.00  9.450          C  
ATOM     52  CG  LYS A   4       3.438   6.913   6.571  1.00  9.450          C  
ATOM     53  CD  LYS A   4       2.342   7.743   7.238  1.00  9.450          C  
ATOM     54  CE  LYS A   4       2.728   9.220   7.317  1.00  9.450          C  
ATOM     55  NZ  LYS A   4       1.650  10.046   7.936  1.00  9.450          N  
ATOM     56  H   LYS A   4       3.479   5.413   3.936  1.00  8.040          H  
ATOM     57  HA  LYS A   4       5.082   4.796   6.259  1.00  8.120          H  
ATOM     58 1HB  LYS A   4       2.116   5.356   5.952  1.00 11.340          H  
ATOM     59 2HB  LYS A   4       2.881   5.080   7.510  1.00 11.340          H  
ATOM     60 1HG  LYS A   4       4.362   7.013   7.144  1.00 11.340          H  
ATOM     61 2HG  LYS A   4       3.616   7.292   5.566  1.00 11.340          H  
ATOM     62 1HD  LYS A   4       1.417   7.649   6.669  1.00 11.340          H  
ATOM     63 2HD  LYS A   4       2.167   7.370   8.247  1.00 11.340          H  
ATOM     64 1HE  LYS A   4       3.634   9.320   7.912  1.00 11.340          H  
ATOM     65 2HE  LYS A   4       2.923   9.592   6.311  1.00 11.340          H  
ATOM     66 1HZ  LYS A   4       1.943  11.013   7.969  1.00 11.340          H  
ATOM     67 2HZ  LYS A   4       0.806   9.970   7.384  1.00 11.340          H  
ATOM     68 3HZ  LYS A   4       1.468   9.718   8.874  1.00 11.340          H  
ATOM     69  N   GLU A   5       2.915   2.534   5.305  1.00  7.320          N  
ATOM     70  CA  GLU A   5       2.516   1.149   5.440  1.00  7.580          C  
ATOM     71  C   GLU A   5       3.686   0.219   5.159  1.00  7.000          C  
ATOM     72  O   GLU A   5       3.902  -0.752   5.894  1.00  6.900          O  
ATOM     73  CB  GLU A   5       1.397   0.856   4.444  1.00 10.510          C  
ATOM     74  CG  GLU A   5       0.055   1.543   4.741  1.00 10.510          C  
ATOM     75  CD  GLU A   5      -0.926   1.373   3.604  1.00 10.510          C  
ATOM     76  OE1 GLU A   5      -0.466   1.020   2.527  1.00 10.510          O  
ATOM     77  OE2 GLU A   5      -2.097   1.586   3.788  1.00 10.510          O  
ATOM     78  H   GLU A   5       2.468   3.108   4.608  1.00  8.780          H  
ATOM     79  HA  GLU A   5       2.165   0.979   6.457  1.00  9.100          H  
ATOM     80 1HB  GLU A   5       1.722   1.164   3.452  1.00 12.610          H  
ATOM     81 2HB  GLU A   5       1.222  -0.218   4.406  1.00 12.610          H  
ATOM     82 1HG  GLU A   5      -0.371   1.113   5.647  1.00 12.610          H  
ATOM     83 2HG  GLU A   5       0.227   2.603   4.917  1.00 12.610          H  
ATOM     84  N   LEU A   6       4.469   0.549   4.125  1.00  6.700          N  
ATOM     85  CA  LEU A   6       5.620  -0.250   3.761  1.00  6.340          C  
ATOM     86  C   LEU A   6       6.737  -0.100   4.779  1.00  5.740          C  
ATOM     87  O   LEU A   6       7.409  -1.085   5.098  1.00  5.590          O  
ATOM     88  CB  LEU A   6       6.090   0.139   2.360  1.00  9.020          C  
ATOM     89  CG  LEU A   6       5.116  -0.224   1.191  1.00  9.020          C  
ATOM     90  CD1 LEU A   6       5.613   0.424  -0.082  1.00  9.020          C  
ATOM     91  CD2 LEU A   6       5.019  -1.740   1.007  1.00  9.020          C  
ATOM     92  H   LEU A   6       4.225   1.356   3.542  1.00  8.040          H  
ATOM     93  HA  LEU A   6       5.322  -1.293   3.765  1.00  7.610          H  
ATOM     94 1HB  LEU A   6       6.229   1.224   2.344  1.00 10.820          H  
ATOM     95 2HB  LEU A   6       7.051  -0.333   2.168  1.00 10.820          H  
ATOM     96  HG  LEU A   6       4.129   0.170   1.411  1.00 10.820          H  
ATOM     97 1HD1 LEU A   6       4.931   0.198  -0.899  1.00 10.820          H  
ATOM     98 2HD1 LEU A   6       5.653   1.507   0.059  1.00 10.820          H  
ATOM     99 3HD1 LEU A   6       6.605   0.050  -0.325  1.00 10.820          H  
ATOM    100 1HD2 LEU A   6       4.344  -1.949   0.197  1.00 10.820          H  
ATOM    101 2HD2 LEU A   6       6.002  -2.146   0.774  1.00 10.820          H  
ATOM    102 3HD2 LEU A   6       4.640  -2.219   1.904  1.00 10.820          H  
ATOM    103  N   ASN A   7       6.934   1.111   5.320  1.00  5.540          N  
ATOM    104  CA  ASN A   7       7.977   1.303   6.313  1.00  5.230          C  
ATOM    105  C   ASN A   7       7.657   0.478   7.552  1.00  5.260          C  
ATOM    106  O   ASN A   7       8.565  -0.082   8.178  1.00  4.910          O  
ATOM    107  CB  ASN A   7       8.110   2.769   6.668  1.00  7.450          C  
ATOM    108  CG  ASN A   7       8.738   3.581   5.567  1.00  7.450          C  
ATOM    109  OD1 ASN A   7       9.432   3.057   4.686  1.00  7.450          O  
ATOM    110  ND2 ASN A   7       8.498   4.866   5.597  1.00  7.450          N  
ATOM    111  H   ASN A   7       6.399   1.921   4.995  1.00  6.650          H  
ATOM    112  HA  ASN A   7       8.921   0.944   5.907  1.00  6.280          H  
ATOM    113 1HB  ASN A   7       7.119   3.176   6.879  1.00  8.940          H  
ATOM    114 2HB  ASN A   7       8.706   2.873   7.572  1.00  8.940          H  
ATOM    115 1HD2 ASN A   7       8.877   5.461   4.889  1.00  8.940          H  
ATOM    116 2HD2 ASN A   7       7.930   5.253   6.320  1.00  8.940          H  
ATOM    117  N   HIS A   8       6.362   0.410   7.905  1.00  5.810          N  
ATOM    118  CA  HIS A   8       5.893  -0.364   9.044  1.00  6.060          C  
ATOM    119  C   HIS A   8       6.130  -1.843   8.817  1.00  5.830          C  
ATOM    120  O   HIS A   8       6.686  -2.528   9.684  1.00  5.550          O  
ATOM    121  CB  HIS A   8       4.406  -0.128   9.310  1.00  8.380          C  
ATOM    122  CG  HIS A   8       3.889  -0.919  10.471  1.00  8.380          C  
ATOM    123  ND1 HIS A   8       4.186  -0.603  11.782  1.00  8.380          N  
ATOM    124  CD2 HIS A   8       3.105  -2.022  10.518  1.00  8.380          C  
ATOM    125  CE1 HIS A   8       3.604  -1.479  12.584  1.00  8.380          C  
ATOM    126  NE2 HIS A   8       2.942  -2.347  11.843  1.00  8.380          N  
ATOM    127  H   HIS A   8       5.680   0.969   7.383  1.00  6.970          H  
ATOM    128  HA  HIS A   8       6.443  -0.070   9.935  1.00  7.270          H  
ATOM    129 1HB  HIS A   8       4.234   0.931   9.500  1.00 10.060          H  
ATOM    130 2HB  HIS A   8       3.830  -0.395   8.429  1.00 10.060          H  
ATOM    131  HD2 HIS A   8       2.687  -2.553   9.662  1.00 10.060          H  
ATOM    132  HE1 HIS A   8       3.663  -1.484  13.672  1.00 10.060          H  
ATOM    133  HE2 HIS A   8       2.404  -3.129  12.189  1.00 10.060          H  
ATOM    134  N   GLU A   9       5.688  -2.360   7.662  1.00  6.060          N  
ATOM    135  CA  GLU A   9       5.871  -3.773   7.393  1.00  6.070          C  
ATOM    136  C   GLU A   9       7.341  -4.137   7.426  1.00  5.320          C  
ATOM    137  O   GLU A   9       7.708  -5.146   8.028  1.00  5.120          O  
ATOM    138  CB  GLU A   9       5.283  -4.170   6.037  1.00  8.490          C  
ATOM    139  CG  GLU A   9       5.410  -5.678   5.713  1.00  8.490          C  
ATOM    140  CD  GLU A   9       4.794  -6.063   4.393  1.00  8.490          C  
ATOM    141  OE1 GLU A   9       4.271  -5.200   3.737  1.00  8.490          O  
ATOM    142  OE2 GLU A   9       4.832  -7.219   4.048  1.00  8.490          O  
ATOM    143  H   GLU A   9       5.209  -1.763   6.979  1.00  7.270          H  
ATOM    144  HA  GLU A   9       5.361  -4.339   8.170  1.00  7.280          H  
ATOM    145 1HB  GLU A   9       4.227  -3.899   6.008  1.00 10.190          H  
ATOM    146 2HB  GLU A   9       5.784  -3.606   5.247  1.00 10.190          H  
ATOM    147 1HG  GLU A   9       6.462  -5.937   5.686  1.00 10.190          H  
ATOM    148 2HG  GLU A   9       4.947  -6.254   6.513  1.00 10.190          H  
ATOM    149  N   ALA A  10       8.190  -3.328   6.779  1.00  4.980          N  
ATOM    150  CA  ALA A  10       9.610  -3.618   6.750  1.00  4.480          C  
ATOM    151  C   ALA A  10      10.211  -3.618   8.146  1.00  4.010          C  
ATOM    152  O   ALA A  10      11.019  -4.497   8.463  1.00  3.720          O  
ATOM    153  CB  ALA A  10      10.319  -2.611   5.881  1.00  6.470          C  
ATOM    154  H   ALA A  10       7.838  -2.509   6.272  1.00  5.980          H  
ATOM    155  HA  ALA A  10       9.741  -4.610   6.326  1.00  5.380          H  
ATOM    156 1HB  ALA A  10      11.377  -2.850   5.837  1.00  7.770          H  
ATOM    157 2HB  ALA A  10       9.893  -2.639   4.879  1.00  7.770          H  
ATOM    158 3HB  ALA A  10      10.183  -1.614   6.304  1.00  7.770          H  
ATOM    159  N   SER A  11       9.799  -2.667   8.996  1.00  4.150          N  
ATOM    160  CA  SER A  11      10.303  -2.610  10.355  1.00  4.080          C  
ATOM    161  C   SER A  11       9.929  -3.872  11.107  1.00  4.080          C  
ATOM    162  O   SER A  11      10.779  -4.475  11.778  1.00  3.810          O  
ATOM    163  CB  SER A  11       9.755  -1.396  11.074  1.00  5.740          C  
ATOM    164  OG  SER A  11      10.243  -1.322  12.389  1.00  5.740          O  
ATOM    165  H   SER A  11       9.169  -1.923   8.679  1.00  4.980          H  
ATOM    166  HA  SER A  11      11.385  -2.543  10.323  1.00  4.900          H  
ATOM    167 1HB  SER A  11      10.029  -0.497  10.525  1.00  6.890          H  
ATOM    168 2HB  SER A  11       8.665  -1.448  11.089  1.00  6.890          H  
ATOM    169  HG  SER A  11       9.833  -0.546  12.774  1.00  6.890          H  
ATOM    170  N   MET A  12       8.662  -4.294  10.995  1.00  4.540          N  
ATOM    171  CA  MET A  12       8.244  -5.501  11.682  1.00  4.770          C  
ATOM    172  C   MET A  12       8.947  -6.739  11.166  1.00  4.280          C  
ATOM    173  O   MET A  12       9.291  -7.613  11.962  1.00  4.050          O  
ATOM    174  CB  MET A  12       6.737  -5.689  11.603  1.00  6.590          C  
ATOM    175  CG  MET A  12       5.930  -4.726  12.460  1.00  6.590          C  
ATOM    176  SD  MET A  12       6.406  -4.796  14.224  1.00  6.590          S  
ATOM    177  CE  MET A  12       6.072  -6.512  14.676  1.00  6.590          C  
ATOM    178  H   MET A  12       7.992  -3.745  10.444  1.00  5.450          H  
ATOM    179  HA  MET A  12       8.519  -5.396  12.728  1.00  5.720          H  
ATOM    180 1HB  MET A  12       6.429  -5.516  10.567  1.00  7.900          H  
ATOM    181 2HB  MET A  12       6.471  -6.712  11.843  1.00  7.900          H  
ATOM    182 1HG  MET A  12       6.089  -3.706  12.097  1.00  7.900          H  
ATOM    183 2HG  MET A  12       4.871  -4.955  12.374  1.00  7.900          H  
ATOM    184 1HE  MET A  12       6.311  -6.661  15.727  1.00  7.900          H  
ATOM    185 2HE  MET A  12       5.018  -6.738  14.508  1.00  7.900          H  
ATOM    186 3HE  MET A  12       6.692  -7.183  14.077  1.00  7.900          H  
ATOM    187  N   LEU A  13       9.186  -6.830   9.856  1.00  4.240          N  
ATOM    188  CA  LEU A  13       9.883  -7.993   9.338  1.00  4.120          C  
ATOM    189  C   LEU A  13      11.296  -8.046   9.887  1.00  3.430          C  
ATOM    190  O   LEU A  13      11.769  -9.120  10.278  1.00  3.300          O  
ATOM    191  CB  LEU A  13       9.915  -7.948   7.806  1.00  5.820          C  
ATOM    192  CG  LEU A  13       8.563  -8.171   7.077  1.00  5.820          C  
ATOM    193  CD1 LEU A  13       8.737  -7.827   5.606  1.00  5.820          C  
ATOM    194  CD2 LEU A  13       8.112  -9.629   7.226  1.00  5.820          C  
ATOM    195  H   LEU A  13       8.833  -6.109   9.218  1.00  5.090          H  
ATOM    196  HA  LEU A  13       9.364  -8.883   9.674  1.00  4.940          H  
ATOM    197 1HB  LEU A  13      10.284  -6.966   7.510  1.00  6.980          H  
ATOM    198 2HB  LEU A  13      10.618  -8.698   7.452  1.00  6.980          H  
ATOM    199  HG  LEU A  13       7.805  -7.521   7.497  1.00  6.980          H  
ATOM    200 1HD1 LEU A  13       7.786  -7.971   5.084  1.00  6.980          H  
ATOM    201 2HD1 LEU A  13       9.042  -6.788   5.512  1.00  6.980          H  
ATOM    202 3HD1 LEU A  13       9.493  -8.470   5.164  1.00  6.980          H  
ATOM    203 1HD2 LEU A  13       7.166  -9.762   6.699  1.00  6.980          H  
ATOM    204 2HD2 LEU A  13       8.864 -10.290   6.797  1.00  6.980          H  
ATOM    205 3HD2 LEU A  13       7.969  -9.879   8.271  1.00  6.980          H  
ATOM    206  N   ARG A  14      11.968  -6.887   9.959  1.00  3.170          N  
ATOM    207  CA  ARG A  14      13.310  -6.853  10.512  1.00  2.940          C  
ATOM    208  C   ARG A  14      13.305  -7.252  11.981  1.00  2.790          C  
ATOM    209  O   ARG A  14      14.170  -8.021  12.408  1.00  2.700          O  
ATOM    210  CB  ARG A  14      13.947  -5.478  10.373  1.00  4.210          C  
ATOM    211  CG  ARG A  14      14.361  -5.082   8.957  1.00  4.210          C  
ATOM    212  CD  ARG A  14      15.250  -3.883   8.963  1.00  4.210          C  
ATOM    213  NE  ARG A  14      14.573  -2.681   9.467  1.00  4.210          N  
ATOM    214  CZ  ARG A  14      13.866  -1.795   8.725  1.00  4.210          C  
ATOM    215  NH1 ARG A  14      13.725  -1.946   7.424  1.00  4.210          N  
ATOM    216  NH2 ARG A  14      13.313  -0.754   9.317  1.00  4.210          N  
ATOM    217  H   ARG A  14      11.546  -6.031   9.581  1.00  3.800          H  
ATOM    218  HA  ARG A  14      13.923  -7.566   9.962  1.00  3.530          H  
ATOM    219 1HB  ARG A  14      13.234  -4.727  10.718  1.00  5.050          H  
ATOM    220 2HB  ARG A  14      14.823  -5.415  11.013  1.00  5.050          H  
ATOM    221 1HG  ARG A  14      14.896  -5.908   8.492  1.00  5.050          H  
ATOM    222 2HG  ARG A  14      13.478  -4.852   8.372  1.00  5.050          H  
ATOM    223 1HD  ARG A  14      16.105  -4.081   9.609  1.00  5.050          H  
ATOM    224 2HD  ARG A  14      15.608  -3.688   7.957  1.00  5.050          H  
ATOM    225  HE  ARG A  14      14.644  -2.497  10.460  1.00  5.050          H  
ATOM    226 1HH1 ARG A  14      14.140  -2.733   6.952  1.00  5.050          H  
ATOM    227 2HH1 ARG A  14      13.220  -1.247   6.895  1.00  5.050          H  
ATOM    228 1HH2 ARG A  14      13.412  -0.627  10.316  1.00  5.050          H  
ATOM    229 2HH2 ARG A  14      12.772  -0.100   8.774  1.00  5.050          H  
ATOM    230  N   LYS A  15      12.324  -6.752  12.753  1.00  3.060          N  
ATOM    231  CA  LYS A  15      12.220  -7.080  14.169  1.00  3.330          C  
ATOM    232  C   LYS A  15      12.053  -8.570  14.373  1.00  3.100          C  
ATOM    233  O   LYS A  15      12.729  -9.163  15.221  1.00  2.990          O  
ATOM    234  CB  LYS A  15      11.048  -6.345  14.828  1.00  4.550          C  
ATOM    235  CG  LYS A  15      10.893  -6.624  16.336  1.00  4.550          C  
ATOM    236  CD  LYS A  15       9.765  -5.793  16.955  1.00  4.550          C  
ATOM    237  CE  LYS A  15       9.611  -6.103  18.445  1.00  4.550          C  
ATOM    238  NZ  LYS A  15       8.557  -5.263  19.099  1.00  4.550          N  
ATOM    239  H   LYS A  15      11.657  -6.087  12.346  1.00  3.670          H  
ATOM    240  HA  LYS A  15      13.142  -6.773  14.660  1.00  4.000          H  
ATOM    241 1HB  LYS A  15      11.162  -5.270  14.679  1.00  5.460          H  
ATOM    242 2HB  LYS A  15      10.119  -6.641  14.338  1.00  5.460          H  
ATOM    243 1HG  LYS A  15      10.663  -7.680  16.485  1.00  5.460          H  
ATOM    244 2HG  LYS A  15      11.831  -6.404  16.847  1.00  5.460          H  
ATOM    245 1HD  LYS A  15       9.980  -4.730  16.828  1.00  5.460          H  
ATOM    246 2HD  LYS A  15       8.829  -6.019  16.443  1.00  5.460          H  
ATOM    247 1HE  LYS A  15       9.346  -7.153  18.562  1.00  5.460          H  
ATOM    248 2HE  LYS A  15      10.564  -5.923  18.943  1.00  5.460          H  
ATOM    249 1HZ  LYS A  15       8.498  -5.503  20.080  1.00  5.460          H  
ATOM    250 2HZ  LYS A  15       8.801  -4.286  19.009  1.00  5.460          H  
ATOM    251 3HZ  LYS A  15       7.660  -5.423  18.666  1.00  5.460          H  
ATOM    252  N   VAL A  16      11.162  -9.184  13.600  1.00  3.250          N  
ATOM    253  CA  VAL A  16      10.936 -10.603  13.730  1.00  3.370          C  
ATOM    254  C   VAL A  16      12.178 -11.387  13.354  1.00  2.920          C  
ATOM    255  O   VAL A  16      12.535 -12.329  14.064  1.00  2.850          O  
ATOM    256  CB  VAL A  16       9.726 -11.049  12.894  1.00  4.670          C  
ATOM    257  CG1 VAL A  16       9.618 -12.591  12.877  1.00  4.670          C  
ATOM    258  CG2 VAL A  16       8.455 -10.436  13.506  1.00  4.670          C  
ATOM    259  H   VAL A  16      10.618  -8.637  12.923  1.00  3.900          H  
ATOM    260  HA  VAL A  16      10.708 -10.810  14.776  1.00  4.040          H  
ATOM    261  HB  VAL A  16       9.848 -10.699  11.864  1.00  5.600          H  
ATOM    262 1HG1 VAL A  16       8.753 -12.884  12.285  1.00  5.600          H  
ATOM    263 2HG1 VAL A  16      10.512 -13.033  12.438  1.00  5.600          H  
ATOM    264 3HG1 VAL A  16       9.500 -12.958  13.898  1.00  5.600          H  
ATOM    265 1HG2 VAL A  16       7.588 -10.731  12.917  1.00  5.600          H  
ATOM    266 2HG2 VAL A  16       8.340 -10.790  14.529  1.00  5.600          H  
ATOM    267 3HG2 VAL A  16       8.533  -9.354  13.512  1.00  5.600          H  
ATOM    268  N   ALA A  17      12.828 -11.042  12.233  1.00  2.840          N  
ATOM    269  CA  ALA A  17      14.031 -11.756  11.833  1.00  2.900          C  
ATOM    270  C   ALA A  17      15.118 -11.640  12.890  1.00  2.590          C  
ATOM    271  O   ALA A  17      15.783 -12.629  13.206  1.00  2.690          O  
ATOM    272  CB  ALA A  17      14.546 -11.214  10.518  1.00  4.040          C  
ATOM    273  H   ALA A  17      12.479 -10.276  11.648  1.00  3.410          H  
ATOM    274  HA  ALA A  17      13.777 -12.809  11.717  1.00  3.480          H  
ATOM    275 1HB  ALA A  17      15.432 -11.767  10.216  1.00  4.840          H  
ATOM    276 2HB  ALA A  17      13.771 -11.315   9.759  1.00  4.840          H  
ATOM    277 3HB  ALA A  17      14.795 -10.159  10.642  1.00  4.840          H  
ATOM    278  N   PHE A  18      15.268 -10.440  13.467  1.00  2.510          N  
ATOM    279  CA  PHE A  18      16.245 -10.172  14.505  1.00  2.790          C  
ATOM    280  C   PHE A  18      16.025 -11.067  15.691  1.00  2.650          C  
ATOM    281  O   PHE A  18      16.957 -11.736  16.152  1.00  2.810          O  
ATOM    282  CB  PHE A  18      16.146  -8.714  14.944  1.00  3.790          C  
ATOM    283  CG  PHE A  18      16.988  -8.333  16.114  1.00  3.790          C  
ATOM    284  CD1 PHE A  18      18.333  -8.061  15.970  1.00  3.790          C  
ATOM    285  CD2 PHE A  18      16.414  -8.229  17.377  1.00  3.790          C  
ATOM    286  CE1 PHE A  18      19.088  -7.685  17.058  1.00  3.790          C  
ATOM    287  CE2 PHE A  18      17.163  -7.859  18.460  1.00  3.790          C  
ATOM    288  CZ  PHE A  18      18.506  -7.581  18.297  1.00  3.790          C  
ATOM    289  H   PHE A  18      14.700  -9.654  13.140  1.00  3.010          H  
ATOM    290  HA  PHE A  18      17.239 -10.362  14.102  1.00  3.350          H  
ATOM    291 1HB  PHE A  18      16.413  -8.074  14.106  1.00  4.550          H  
ATOM    292 2HB  PHE A  18      15.118  -8.488  15.189  1.00  4.550          H  
ATOM    293  HD1 PHE A  18      18.793  -8.138  14.986  1.00  4.550          H  
ATOM    294  HD2 PHE A  18      15.352  -8.440  17.498  1.00  4.550          H  
ATOM    295  HE1 PHE A  18      20.152  -7.467  16.938  1.00  4.550          H  
ATOM    296  HE2 PHE A  18      16.694  -7.777  19.444  1.00  4.550          H  
ATOM    297  HZ  PHE A  18      19.110  -7.276  19.146  1.00  4.550          H  
ATOM    298  N   LEU A  19      14.789 -11.087  16.193  1.00  2.590          N  
ATOM    299  CA  LEU A  19      14.460 -11.905  17.336  1.00  2.740          C  
ATOM    300  C   LEU A  19      14.600 -13.372  17.002  1.00  2.370          C  
ATOM    301  O   LEU A  19      15.132 -14.142  17.787  1.00  2.370          O  
ATOM    302  CB  LEU A  19      13.037 -11.598  17.791  1.00  3.780          C  
ATOM    303  CG  LEU A  19      12.809 -10.201  18.407  1.00  3.780          C  
ATOM    304  CD1 LEU A  19      11.321  -9.993  18.583  1.00  3.780          C  
ATOM    305  CD2 LEU A  19      13.547 -10.082  19.764  1.00  3.780          C  
ATOM    306  H   LEU A  19      14.060 -10.508  15.761  1.00  3.110          H  
ATOM    307  HA  LEU A  19      15.161 -11.681  18.131  1.00  3.290          H  
ATOM    308 1HB  LEU A  19      12.385 -11.680  16.916  1.00  4.530          H  
ATOM    309 2HB  LEU A  19      12.733 -12.340  18.516  1.00  4.530          H  
ATOM    310  HG  LEU A  19      13.176  -9.437  17.727  1.00  4.530          H  
ATOM    311 1HD1 LEU A  19      11.145  -9.006  19.003  1.00  4.530          H  
ATOM    312 2HD1 LEU A  19      10.826 -10.068  17.612  1.00  4.530          H  
ATOM    313 3HD1 LEU A  19      10.923 -10.750  19.257  1.00  4.530          H  
ATOM    314 1HD2 LEU A  19      13.365  -9.096  20.190  1.00  4.530          H  
ATOM    315 2HD2 LEU A  19      13.174 -10.842  20.455  1.00  4.530          H  
ATOM    316 3HD2 LEU A  19      14.615 -10.210  19.646  1.00  4.530          H  
ATOM    317  N   GLY A  20      14.197 -13.783  15.807  1.00  2.340          N  
ATOM    318  CA  GLY A  20      14.317 -15.177  15.430  1.00  2.540          C  
ATOM    319  C   GLY A  20      15.764 -15.636  15.573  1.00  2.470          C  
ATOM    320  O   GLY A  20      16.056 -16.632  16.252  1.00  2.500          O  
ATOM    321  H   GLY A  20      13.748 -13.136  15.156  1.00  2.810          H  
ATOM    322 1HA  GLY A  20      13.666 -15.786  16.056  1.00  3.050          H  
ATOM    323 2HA  GLY A  20      13.991 -15.294  14.396  1.00  3.050          H  
ATOM    324  N   ILE A  21      16.672 -14.887  14.945  1.00  2.650          N  
ATOM    325  CA  ILE A  21      18.088 -15.197  14.955  1.00  3.160          C  
ATOM    326  C   ILE A  21      18.681 -15.128  16.350  1.00  3.130          C  
ATOM    327  O   ILE A  21      19.424 -16.037  16.745  1.00  3.420          O  
ATOM    328  CB  ILE A  21      18.845 -14.227  14.022  1.00  4.220          C  
ATOM    329  CG1 ILE A  21      18.419 -14.511  12.552  1.00  4.220          C  
ATOM    330  CG2 ILE A  21      20.391 -14.377  14.215  1.00  4.220          C  
ATOM    331  CD1 ILE A  21      18.821 -13.439  11.559  1.00  4.220          C  
ATOM    332  H   ILE A  21      16.342 -14.066  14.425  1.00  3.180          H  
ATOM    333  HA  ILE A  21      18.216 -16.210  14.580  1.00  3.790          H  
ATOM    334  HB  ILE A  21      18.543 -13.200  14.254  1.00  5.060          H  
ATOM    335 1HG1 ILE A  21      18.860 -15.454  12.238  1.00  5.060          H  
ATOM    336 2HG1 ILE A  21      17.336 -14.609  12.516  1.00  5.060          H  
ATOM    337 1HG2 ILE A  21      20.915 -13.690  13.563  1.00  5.060          H  
ATOM    338 2HG2 ILE A  21      20.675 -14.154  15.243  1.00  5.060          H  
ATOM    339 3HG2 ILE A  21      20.690 -15.400  13.977  1.00  5.060          H  
ATOM    340 1HD1 ILE A  21      18.473 -13.723  10.566  1.00  5.060          H  
ATOM    341 2HD1 ILE A  21      18.358 -12.492  11.848  1.00  5.060          H  
ATOM    342 3HD1 ILE A  21      19.898 -13.323  11.536  1.00  5.060          H  
ATOM    343  N   CYS A  22      18.391 -14.049  17.085  1.00  3.020          N  
ATOM    344  CA  CYS A  22      18.938 -13.849  18.415  1.00  3.420          C  
ATOM    345  C   CYS A  22      18.444 -14.880  19.417  1.00  3.140          C  
ATOM    346  O   CYS A  22      19.221 -15.394  20.221  1.00  3.490          O  
ATOM    347  CB  CYS A  22      18.559 -12.464  18.915  1.00  4.630          C  
ATOM    348  SG  CYS A  22      19.366 -11.129  18.008  1.00  4.630          S  
ATOM    349  H   CYS A  22      17.773 -13.329  16.698  1.00  3.620          H  
ATOM    350  HA  CYS A  22      20.023 -13.914  18.350  1.00  4.100          H  
ATOM    351 1HB  CYS A  22      17.480 -12.329  18.827  1.00  5.550          H  
ATOM    352 2HB  CYS A  22      18.811 -12.376  19.972  1.00  5.550          H  
ATOM    353  HG  CYS A  22      18.498 -11.161  16.960  1.00  5.550          H  
ATOM    354  N   ILE A  23      17.156 -15.209  19.372  1.00  2.640          N  
ATOM    355  CA  ILE A  23      16.601 -16.161  20.308  1.00  2.560          C  
ATOM    356  C   ILE A  23      17.165 -17.529  20.029  1.00  2.350          C  
ATOM    357  O   ILE A  23      17.577 -18.215  20.963  1.00  2.440          O  
ATOM    358  CB  ILE A  23      15.063 -16.200  20.256  1.00  3.620          C  
ATOM    359  CG1 ILE A  23      14.511 -14.853  20.766  1.00  3.620          C  
ATOM    360  CG2 ILE A  23      14.555 -17.363  21.150  1.00  3.620          C  
ATOM    361  CD1 ILE A  23      13.034 -14.612  20.480  1.00  3.620          C  
ATOM    362  H   ILE A  23      16.538 -14.769  18.695  1.00  3.170          H  
ATOM    363  HA  ILE A  23      16.894 -15.866  21.313  1.00  3.070          H  
ATOM    364  HB  ILE A  23      14.729 -16.336  19.226  1.00  4.340          H  
ATOM    365 1HG1 ILE A  23      14.664 -14.819  21.834  1.00  4.340          H  
ATOM    366 2HG1 ILE A  23      15.084 -14.044  20.309  1.00  4.340          H  
ATOM    367 1HG2 ILE A  23      13.473 -17.401  21.134  1.00  4.340          H  
ATOM    368 2HG2 ILE A  23      14.937 -18.317  20.790  1.00  4.340          H  
ATOM    369 3HG2 ILE A  23      14.896 -17.205  22.176  1.00  4.340          H  
ATOM    370 1HD1 ILE A  23      12.741 -13.640  20.871  1.00  4.340          H  
ATOM    371 2HD1 ILE A  23      12.873 -14.629  19.402  1.00  4.340          H  
ATOM    372 3HD1 ILE A  23      12.426 -15.377  20.947  1.00  4.340          H  
ATOM    373  N   SER A  24      17.173 -17.949  18.761  1.00  2.340          N  
ATOM    374  CA  SER A  24      17.701 -19.250  18.399  1.00  2.690          C  
ATOM    375  C   SER A  24      19.172 -19.368  18.773  1.00  3.080          C  
ATOM    376  O   SER A  24      19.587 -20.373  19.370  1.00  3.250          O  
ATOM    377  CB  SER A  24      17.520 -19.485  16.916  1.00  3.630          C  
ATOM    378  OG  SER A  24      18.024 -20.738  16.540  1.00  3.630          O  
ATOM    379  H   SER A  24      16.787 -17.364  18.014  1.00  2.810          H  
ATOM    380  HA  SER A  24      17.144 -20.011  18.945  1.00  3.230          H  
ATOM    381 1HB  SER A  24      16.462 -19.421  16.666  1.00  4.350          H  
ATOM    382 2HB  SER A  24      18.033 -18.696  16.360  1.00  4.350          H  
ATOM    383  HG  SER A  24      17.858 -20.814  15.598  1.00  4.350          H  
ATOM    384  N   THR A  25      19.966 -18.332  18.455  1.00  3.400          N  
ATOM    385  CA  THR A  25      21.392 -18.338  18.742  1.00  4.070          C  
ATOM    386  C   THR A  25      21.669 -18.429  20.227  1.00  4.020          C  
ATOM    387  O   THR A  25      22.483 -19.253  20.659  1.00  4.330          O  
ATOM    388  CB  THR A  25      22.063 -17.053  18.203  1.00  5.430          C  
ATOM    389  OG1 THR A  25      21.915 -16.998  16.779  1.00  5.430          O  
ATOM    390  CG2 THR A  25      23.554 -17.027  18.567  1.00  5.430          C  
ATOM    391  H   THR A  25      19.588 -17.524  17.957  1.00  4.080          H  
ATOM    392  HA  THR A  25      21.838 -19.204  18.255  1.00  4.880          H  
ATOM    393  HB  THR A  25      21.572 -16.180  18.637  1.00  6.520          H  
ATOM    394  HG1 THR A  25      20.965 -16.848  16.577  1.00  6.520          H  
ATOM    395 1HG2 THR A  25      23.990 -16.125  18.173  1.00  6.520          H  
ATOM    396 2HG2 THR A  25      23.687 -17.044  19.648  1.00  6.520          H  
ATOM    397 3HG2 THR A  25      24.049 -17.891  18.129  1.00  6.520          H  
ATOM    398  N   VAL A  26      21.004 -17.583  21.011  1.00  3.770          N  
ATOM    399  CA  VAL A  26      21.220 -17.562  22.434  1.00  3.970          C  
ATOM    400  C   VAL A  26      20.698 -18.806  23.088  1.00  3.540          C  
ATOM    401  O   VAL A  26      21.401 -19.381  23.915  1.00  3.840          O  
ATOM    402  CB  VAL A  26      20.611 -16.311  23.050  1.00  5.480          C  
ATOM    403  CG1 VAL A  26      20.666 -16.362  24.610  1.00  5.480          C  
ATOM    404  CG2 VAL A  26      21.405 -15.132  22.518  1.00  5.480          C  
ATOM    405  H   VAL A  26      20.337 -16.923  20.600  1.00  4.520          H  
ATOM    406  HA  VAL A  26      22.296 -17.514  22.606  1.00  4.760          H  
ATOM    407  HB  VAL A  26      19.569 -16.227  22.744  1.00  6.570          H  
ATOM    408 1HG1 VAL A  26      20.244 -15.451  25.018  1.00  6.570          H  
ATOM    409 2HG1 VAL A  26      20.097 -17.210  24.985  1.00  6.570          H  
ATOM    410 3HG1 VAL A  26      21.699 -16.451  24.935  1.00  6.570          H  
ATOM    411 1HG2 VAL A  26      21.000 -14.208  22.905  1.00  6.570          H  
ATOM    412 2HG2 VAL A  26      22.449 -15.220  22.822  1.00  6.570          H  
ATOM    413 3HG2 VAL A  26      21.354 -15.111  21.437  1.00  6.570          H  
ATOM    414  N   SER A  27      19.484 -19.232  22.744  1.00  2.950          N  
ATOM    415  CA  SER A  27      18.905 -20.415  23.336  1.00  2.700          C  
ATOM    416  C   SER A  27      19.799 -21.606  23.086  1.00  2.960          C  
ATOM    417  O   SER A  27      20.060 -22.377  24.012  1.00  3.020          O  
ATOM    418  CB  SER A  27      17.522 -20.668  22.775  1.00  3.880          C  
ATOM    419  OG  SER A  27      16.958 -21.822  23.333  1.00  3.880          O  
ATOM    420  H   SER A  27      18.923 -18.729  22.059  1.00  3.540          H  
ATOM    421  HA  SER A  27      18.820 -20.259  24.410  1.00  3.240          H  
ATOM    422 1HB  SER A  27      16.885 -19.808  22.981  1.00  4.660          H  
ATOM    423 2HB  SER A  27      17.585 -20.775  21.690  1.00  4.660          H  
ATOM    424  HG  SER A  27      16.055 -21.854  23.011  1.00  4.660          H  
ATOM    425  N   THR A  28      20.308 -21.749  21.855  1.00  3.310          N  
ATOM    426  CA  THR A  28      21.173 -22.864  21.533  1.00  3.880          C  
ATOM    427  C   THR A  28      22.445 -22.827  22.376  1.00  4.280          C  
ATOM    428  O   THR A  28      22.785 -23.828  23.004  1.00  4.450          O  
ATOM    429  CB  THR A  28      21.535 -22.852  20.029  1.00  5.200          C  
ATOM    430  OG1 THR A  28      20.339 -22.968  19.247  1.00  5.200          O  
ATOM    431  CG2 THR A  28      22.453 -24.027  19.690  1.00  5.200          C  
ATOM    432  H   THR A  28      20.058 -21.101  21.105  1.00  3.970          H  
ATOM    433  HA  THR A  28      20.640 -23.788  21.753  1.00  4.660          H  
ATOM    434  HB  THR A  28      22.033 -21.910  19.779  1.00  6.240          H  
ATOM    435  HG1 THR A  28      19.850 -22.114  19.285  1.00  6.240          H  
ATOM    436 1HG2 THR A  28      22.677 -23.993  18.629  1.00  6.240          H  
ATOM    437 2HG2 THR A  28      23.378 -23.956  20.257  1.00  6.240          H  
ATOM    438 3HG2 THR A  28      21.951 -24.962  19.927  1.00  6.240          H  
ATOM    439  N   LEU A  29      23.135 -21.677  22.437  1.00  4.550          N  
ATOM    440  CA  LEU A  29      24.379 -21.596  23.209  1.00  5.170          C  
ATOM    441  C   LEU A  29      24.137 -21.809  24.700  1.00  4.950          C  
ATOM    442  O   LEU A  29      24.923 -22.482  25.391  1.00  5.320          O  
ATOM    443  CB  LEU A  29      25.026 -20.221  22.990  1.00  6.990          C  
ATOM    444  CG  LEU A  29      25.606 -19.935  21.574  1.00  6.990          C  
ATOM    445  CD1 LEU A  29      25.976 -18.447  21.487  1.00  6.990          C  
ATOM    446  CD2 LEU A  29      26.845 -20.813  21.310  1.00  6.990          C  
ATOM    447  H   LEU A  29      22.808 -20.857  21.912  1.00  5.460          H  
ATOM    448  HA  LEU A  29      25.044 -22.376  22.868  1.00  6.200          H  
ATOM    449 1HB  LEU A  29      24.269 -19.456  23.187  1.00  8.390          H  
ATOM    450 2HB  LEU A  29      25.828 -20.095  23.715  1.00  8.390          H  
ATOM    451  HG  LEU A  29      24.851 -20.144  20.820  1.00  8.390          H  
ATOM    452 1HD1 LEU A  29      26.369 -18.229  20.495  1.00  8.390          H  
ATOM    453 2HD1 LEU A  29      25.084 -17.841  21.666  1.00  8.390          H  
ATOM    454 3HD1 LEU A  29      26.728 -18.209  22.237  1.00  8.390          H  
ATOM    455 1HD2 LEU A  29      27.232 -20.585  20.315  1.00  8.390          H  
ATOM    456 2HD2 LEU A  29      27.610 -20.601  22.054  1.00  8.390          H  
ATOM    457 3HD2 LEU A  29      26.589 -21.866  21.346  1.00  8.390          H  
ATOM    458  N   THR A  30      23.026 -21.255  25.178  1.00  4.400          N  
ATOM    459  CA  THR A  30      22.616 -21.328  26.558  1.00  4.320          C  
ATOM    460  C   THR A  30      22.396 -22.776  26.932  1.00  3.950          C  
ATOM    461  O   THR A  30      22.921 -23.233  27.948  1.00  4.110          O  
ATOM    462  CB  THR A  30      21.310 -20.519  26.769  1.00  6.080          C  
ATOM    463  OG1 THR A  30      21.539 -19.129  26.472  1.00  6.080          O  
ATOM    464  CG2 THR A  30      20.823 -20.638  28.161  1.00  6.080          C  
ATOM    465  H   THR A  30      22.440 -20.717  24.549  1.00  5.280          H  
ATOM    466  HA  THR A  30      23.402 -20.915  27.186  1.00  5.180          H  
ATOM    467  HB  THR A  30      20.548 -20.901  26.100  1.00  7.300          H  
ATOM    468  HG1 THR A  30      21.715 -19.044  25.518  1.00  7.300          H  
ATOM    469 1HG2 THR A  30      19.905 -20.068  28.259  1.00  7.300          H  
ATOM    470 2HG2 THR A  30      20.628 -21.674  28.407  1.00  7.300          H  
ATOM    471 3HG2 THR A  30      21.557 -20.247  28.819  1.00  7.300          H  
ATOM    472  N   CYS A  31      21.652 -23.507  26.085  1.00  3.600          N  
ATOM    473  CA  CYS A  31      21.339 -24.914  26.285  1.00  3.480          C  
ATOM    474  C   CYS A  31      22.572 -25.813  26.205  1.00  4.040          C  
ATOM    475  O   CYS A  31      22.707 -26.759  26.982  1.00  4.040          O  
ATOM    476  CB  CYS A  31      20.290 -25.366  25.284  1.00  4.920          C  
ATOM    477  SG  CYS A  31      18.679 -24.620  25.598  1.00  4.920          S  
ATOM    478  H   CYS A  31      21.243 -23.040  25.271  1.00  4.320          H  
ATOM    479  HA  CYS A  31      20.901 -25.014  27.269  1.00  4.180          H  
ATOM    480 1HB  CYS A  31      20.605 -25.091  24.272  1.00  5.900          H  
ATOM    481 2HB  CYS A  31      20.185 -26.447  25.323  1.00  5.900          H  
ATOM    482  HG  CYS A  31      18.992 -23.440  24.990  1.00  5.900          H  
ATOM    483  N   ILE A  32      23.533 -25.470  25.344  1.00  4.600          N  
ATOM    484  CA  ILE A  32      24.747 -26.274  25.247  1.00  5.280          C  
ATOM    485  C   ILE A  32      25.417 -26.366  26.615  1.00  5.410          C  
ATOM    486  O   ILE A  32      25.883 -27.440  26.989  1.00  5.610          O  
ATOM    487  CB  ILE A  32      25.720 -25.756  24.155  1.00  7.120          C  
ATOM    488  CG1 ILE A  32      25.111 -26.026  22.732  1.00  7.120          C  
ATOM    489  CG2 ILE A  32      27.079 -26.424  24.305  1.00  7.120          C  
ATOM    490  CD1 ILE A  32      25.806 -25.300  21.563  1.00  7.120          C  
ATOM    491  H   ILE A  32      23.368 -24.698  24.689  1.00  5.520          H  
ATOM    492  HA  ILE A  32      24.459 -27.282  24.955  1.00  6.340          H  
ATOM    493  HB  ILE A  32      25.838 -24.678  24.262  1.00  8.540          H  
ATOM    494 1HG1 ILE A  32      25.172 -27.094  22.539  1.00  8.540          H  
ATOM    495 2HG1 ILE A  32      24.075 -25.755  22.745  1.00  8.540          H  
ATOM    496 1HG2 ILE A  32      27.776 -26.059  23.555  1.00  8.540          H  
ATOM    497 2HG2 ILE A  32      27.491 -26.203  25.282  1.00  8.540          H  
ATOM    498 3HG2 ILE A  32      26.963 -27.500  24.193  1.00  8.540          H  
ATOM    499 1HD1 ILE A  32      25.314 -25.565  20.633  1.00  8.540          H  
ATOM    500 2HD1 ILE A  32      25.744 -24.229  21.706  1.00  8.540          H  
ATOM    501 3HD1 ILE A  32      26.849 -25.594  21.508  1.00  8.540          H  
ATOM    502  N   ILE A  33      25.494 -25.263  27.360  1.00  5.420          N  
ATOM    503  CA  ILE A  33      26.045 -25.379  28.710  1.00  5.740          C  
ATOM    504  C   ILE A  33      24.976 -25.858  29.732  1.00  5.220          C  
ATOM    505  O   ILE A  33      25.218 -26.778  30.529  1.00  5.420          O  
ATOM    506  CB  ILE A  33      26.613 -24.030  29.214  1.00  7.910          C  
ATOM    507  CG1 ILE A  33      27.759 -23.470  28.284  1.00  7.910          C  
ATOM    508  CG2 ILE A  33      27.127 -24.186  30.652  1.00  7.910          C  
ATOM    509  CD1 ILE A  33      28.991 -24.329  28.122  1.00  7.910          C  
ATOM    510  H   ILE A  33      25.163 -24.374  26.962  1.00  6.500          H  
ATOM    511  HA  ILE A  33      26.840 -26.119  28.700  1.00  6.890          H  
ATOM    512  HB  ILE A  33      25.819 -23.291  29.206  1.00  9.490          H  
ATOM    513 1HG1 ILE A  33      27.335 -23.306  27.291  1.00  9.490          H  
ATOM    514 2HG1 ILE A  33      28.081 -22.511  28.688  1.00  9.490          H  
ATOM    515 1HG2 ILE A  33      27.491 -23.244  30.971  1.00  9.490          H  
ATOM    516 2HG2 ILE A  33      26.329 -24.505  31.319  1.00  9.490          H  
ATOM    517 3HG2 ILE A  33      27.927 -24.917  30.695  1.00  9.490          H  
ATOM    518 1HD1 ILE A  33      29.696 -23.829  27.458  1.00  9.490          H  
ATOM    519 2HD1 ILE A  33      29.461 -24.488  29.074  1.00  9.490          H  
ATOM    520 3HD1 ILE A  33      28.724 -25.269  27.689  1.00  9.490          H  
ATOM    521  N   ALA A  34      23.819 -25.178  29.737  1.00  4.620          N  
ATOM    522  CA  ALA A  34      22.742 -25.368  30.705  1.00  4.200          C  
ATOM    523  C   ALA A  34      22.124 -26.755  30.765  1.00  3.930          C  
ATOM    524  O   ALA A  34      21.783 -27.217  31.856  1.00  3.640          O  
ATOM    525  CB  ALA A  34      21.621 -24.380  30.404  1.00  6.050          C  
ATOM    526  H   ALA A  34      23.679 -24.455  29.035  1.00  5.540          H  
ATOM    527  HA  ALA A  34      23.157 -25.151  31.690  1.00  5.040          H  
ATOM    528 1HB  ALA A  34      20.830 -24.466  31.130  1.00  7.260          H  
ATOM    529 2HB  ALA A  34      22.014 -23.361  30.413  1.00  7.260          H  
ATOM    530 3HB  ALA A  34      21.221 -24.600  29.433  1.00  7.260          H  
ATOM    531  N   ILE A  35      21.947 -27.438  29.642  1.00  4.140          N  
ATOM    532  CA  ILE A  35      21.243 -28.688  29.760  1.00  4.090          C  
ATOM    533  C   ILE A  35      22.101 -29.793  30.349  1.00  4.230          C  
ATOM    534  O   ILE A  35      21.579 -30.512  31.194  1.00  3.930          O  
ATOM    535  CB  ILE A  35      20.524 -29.105  28.454  1.00  5.750          C  
ATOM    536  CG1 ILE A  35      19.471 -27.998  28.033  1.00  5.750          C  
ATOM    537  CG2 ILE A  35      19.874 -30.491  28.635  1.00  5.750          C  
ATOM    538  CD1 ILE A  35      18.371 -27.636  29.030  1.00  5.750          C  
ATOM    539  H   ILE A  35      22.257 -27.091  28.732  1.00  4.970          H  
ATOM    540  HA  ILE A  35      20.447 -28.543  30.484  1.00  4.910          H  
ATOM    541  HB  ILE A  35      21.219 -29.150  27.642  1.00  6.900          H  
ATOM    542 1HG1 ILE A  35      20.012 -27.099  27.811  1.00  6.900          H  
ATOM    543 2HG1 ILE A  35      18.983 -28.342  27.119  1.00  6.900          H  
ATOM    544 1HG2 ILE A  35      19.375 -30.778  27.712  1.00  6.900          H  
ATOM    545 2HG2 ILE A  35      20.631 -31.237  28.872  1.00  6.900          H  
ATOM    546 3HG2 ILE A  35      19.147 -30.456  29.446  1.00  6.900          H  
ATOM    547 1HD1 ILE A  35      17.734 -26.872  28.583  1.00  6.900          H  
ATOM    548 2HD1 ILE A  35      17.769 -28.510  29.265  1.00  6.900          H  
ATOM    549 3HD1 ILE A  35      18.798 -27.237  29.938  1.00  6.900          H  
ATOM    550  N   PRO A  36      23.343 -30.076  29.886  1.00  4.740          N  
ATOM    551  CA  PRO A  36      24.210 -31.053  30.517  1.00  4.910          C  
ATOM    552  C   PRO A  36      24.363 -30.780  32.014  1.00  4.460          C  
ATOM    553  O   PRO A  36      24.389 -31.716  32.820  1.00  4.390          O  
ATOM    554  CB  PRO A  36      25.534 -30.843  29.773  1.00  7.370          C  
ATOM    555  CG  PRO A  36      25.118 -30.354  28.410  1.00  7.370          C  
ATOM    556  CD  PRO A  36      23.933 -29.444  28.679  1.00  7.370          C  
ATOM    557  HA  PRO A  36      23.810 -32.063  30.339  1.00  5.890          H  
ATOM    558 1HB  PRO A  36      26.157 -30.110  30.310  1.00  8.840          H  
ATOM    559 2HB  PRO A  36      26.102 -31.782  29.734  1.00  8.840          H  
ATOM    560 1HG  PRO A  36      25.952 -29.812  27.926  1.00  8.840          H  
ATOM    561 2HG  PRO A  36      24.865 -31.196  27.754  1.00  8.840          H  
ATOM    562 1HD  PRO A  36      24.296 -28.442  28.884  1.00  8.840          H  
ATOM    563 2HD  PRO A  36      23.291 -29.468  27.820  1.00  8.840          H  
ATOM    564  N   LEU A  37      24.419 -29.482  32.390  1.00  4.200          N  
ATOM    565  CA  LEU A  37      24.548 -29.111  33.791  1.00  3.910          C  
ATOM    566  C   LEU A  37      23.356 -29.663  34.552  1.00  3.300          C  
ATOM    567  O   LEU A  37      23.507 -30.338  35.570  1.00  3.110          O  
ATOM    568  CB  LEU A  37      24.613 -27.586  33.929  1.00  5.590          C  
ATOM    569  CG  LEU A  37      25.050 -26.982  35.311  1.00  5.590          C  
ATOM    570  CD1 LEU A  37      25.530 -25.575  35.050  1.00  5.590          C  
ATOM    571  CD2 LEU A  37      23.899 -27.046  36.423  1.00  5.590          C  
ATOM    572  H   LEU A  37      24.430 -28.719  31.700  1.00  5.040          H  
ATOM    573  HA  LEU A  37      25.460 -29.553  34.192  1.00  4.690          H  
ATOM    574 1HB  LEU A  37      25.301 -27.212  33.170  1.00  6.710          H  
ATOM    575 2HB  LEU A  37      23.635 -27.196  33.696  1.00  6.710          H  
ATOM    576  HG  LEU A  37      25.902 -27.510  35.654  1.00  6.710          H  
ATOM    577 1HD1 LEU A  37      25.900 -25.136  35.979  1.00  6.710          H  
ATOM    578 2HD1 LEU A  37      26.338 -25.614  34.321  1.00  6.710          H  
ATOM    579 3HD1 LEU A  37      24.727 -24.971  34.655  1.00  6.710          H  
ATOM    580 1HD2 LEU A  37      24.276 -26.603  37.344  1.00  6.710          H  
ATOM    581 2HD2 LEU A  37      23.029 -26.517  36.111  1.00  6.710          H  
ATOM    582 3HD2 LEU A  37      23.612 -28.059  36.635  1.00  6.710          H  
ATOM    583  N   LEU A  38      22.147 -29.368  34.054  1.00  3.110          N  
ATOM    584  CA  LEU A  38      20.935 -29.848  34.696  1.00  2.730          C  
ATOM    585  C   LEU A  38      20.831 -31.366  34.659  1.00  2.790          C  
ATOM    586  O   LEU A  38      20.492 -31.991  35.655  1.00  2.610          O  
ATOM    587  CB  LEU A  38      19.708 -29.223  34.026  1.00  3.970          C  
ATOM    588  CG  LEU A  38      19.508 -27.712  34.263  1.00  3.970          C  
ATOM    589  CD1 LEU A  38      18.449 -27.194  33.313  1.00  3.970          C  
ATOM    590  CD2 LEU A  38      19.069 -27.433  35.742  1.00  3.970          C  
ATOM    591  H   LEU A  38      22.075 -28.779  33.215  1.00  3.730          H  
ATOM    592  HA  LEU A  38      20.968 -29.543  35.732  1.00  3.280          H  
ATOM    593 1HB  LEU A  38      19.802 -29.375  32.947  1.00  4.770          H  
ATOM    594 2HB  LEU A  38      18.818 -29.744  34.370  1.00  4.770          H  
ATOM    595  HG  LEU A  38      20.429 -27.206  34.051  1.00  4.770          H  
ATOM    596 1HD1 LEU A  38      18.326 -26.117  33.460  1.00  4.770          H  
ATOM    597 2HD1 LEU A  38      18.767 -27.378  32.292  1.00  4.770          H  
ATOM    598 3HD1 LEU A  38      17.509 -27.703  33.496  1.00  4.770          H  
ATOM    599 1HD2 LEU A  38      18.931 -26.366  35.877  1.00  4.770          H  
ATOM    600 2HD2 LEU A  38      18.128 -27.944  35.949  1.00  4.770          H  
ATOM    601 3HD2 LEU A  38      19.824 -27.778  36.437  1.00  4.770          H  
ATOM    602  N   TYR A  39      21.211 -31.989  33.553  1.00  3.260          N  
ATOM    603  CA  TYR A  39      21.108 -33.438  33.450  1.00  3.520          C  
ATOM    604  C   TYR A  39      21.802 -34.100  34.641  1.00  3.400          C  
ATOM    605  O   TYR A  39      21.248 -34.996  35.284  1.00  3.390          O  
ATOM    606  CB  TYR A  39      21.689 -33.924  32.122  1.00  4.820          C  
ATOM    607  CG  TYR A  39      21.634 -35.409  31.959  1.00  4.820          C  
ATOM    608  CD1 TYR A  39      20.453 -36.025  31.586  1.00  4.820          C  
ATOM    609  CD2 TYR A  39      22.758 -36.157  32.185  1.00  4.820          C  
ATOM    610  CE1 TYR A  39      20.412 -37.394  31.447  1.00  4.820          C  
ATOM    611  CE2 TYR A  39      22.726 -37.517  32.051  1.00  4.820          C  
ATOM    612  CZ  TYR A  39      21.557 -38.141  31.684  1.00  4.820          C  
ATOM    613  OH  TYR A  39      21.520 -39.510  31.549  1.00  4.820          O  
ATOM    614  H   TYR A  39      21.510 -31.446  32.743  1.00  3.910          H  
ATOM    615  HA  TYR A  39      20.057 -33.712  33.487  1.00  4.220          H  
ATOM    616 1HB  TYR A  39      21.152 -33.460  31.293  1.00  5.790          H  
ATOM    617 2HB  TYR A  39      22.728 -33.613  32.051  1.00  5.790          H  
ATOM    618  HD1 TYR A  39      19.560 -35.430  31.406  1.00  5.790          H  
ATOM    619  HD2 TYR A  39      23.669 -35.667  32.471  1.00  5.790          H  
ATOM    620  HE1 TYR A  39      19.484 -37.885  31.155  1.00  5.790          H  
ATOM    621  HE2 TYR A  39      23.626 -38.102  32.237  1.00  5.790          H  
ATOM    622  HH  TYR A  39      22.386 -39.874  31.749  1.00  5.790          H  
ATOM    623  N   ASN A  40      23.015 -33.638  34.939  1.00  3.500          N  
ATOM    624  CA  ASN A  40      23.820 -34.147  36.041  1.00  3.570          C  
ATOM    625  C   ASN A  40      23.833 -33.271  37.306  1.00  3.050          C  
ATOM    626  O   ASN A  40      24.728 -33.438  38.141  1.00  3.010          O  
ATOM    627  CB  ASN A  40      25.247 -34.352  35.578  1.00  4.970          C  
ATOM    628  CG  ASN A  40      25.425 -35.502  34.631  1.00  4.970          C  
ATOM    629  OD1 ASN A  40      25.007 -36.636  34.910  1.00  4.970          O  
ATOM    630  ND2 ASN A  40      26.048 -35.241  33.505  1.00  4.970          N  
ATOM    631  H   ASN A  40      23.411 -32.911  34.326  1.00  4.200          H  
ATOM    632  HA  ASN A  40      23.411 -35.114  36.331  1.00  4.280          H  
ATOM    633 1HB  ASN A  40      25.586 -33.440  35.081  1.00  5.960          H  
ATOM    634 2HB  ASN A  40      25.885 -34.503  36.435  1.00  5.960          H  
ATOM    635 1HD2 ASN A  40      26.196 -35.970  32.837  1.00  5.960          H  
ATOM    636 2HD2 ASN A  40      26.365 -34.316  33.310  1.00  5.960          H  
ATOM    637  N   TYR A  41      22.868 -32.355  37.499  1.00  2.780          N  
ATOM    638  CA  TYR A  41      22.960 -31.462  38.664  1.00  2.500          C  
ATOM    639  C   TYR A  41      23.154 -32.185  39.988  1.00  2.340          C  
ATOM    640  O   TYR A  41      23.949 -31.749  40.834  1.00  2.390          O  
ATOM    641  CB  TYR A  41      21.754 -30.492  38.797  1.00  3.610          C  
ATOM    642  CG  TYR A  41      20.373 -31.018  39.306  1.00  3.610          C  
ATOM    643  CD1 TYR A  41      20.115 -31.182  40.668  1.00  3.610          C  
ATOM    644  CD2 TYR A  41      19.338 -31.224  38.426  1.00  3.610          C  
ATOM    645  CE1 TYR A  41      18.879 -31.569  41.106  1.00  3.610          C  
ATOM    646  CE2 TYR A  41      18.101 -31.623  38.867  1.00  3.610          C  
ATOM    647  CZ  TYR A  41      17.873 -31.798  40.204  1.00  3.610          C  
ATOM    648  OH  TYR A  41      16.630 -32.191  40.648  1.00  3.610          O  
ATOM    649  H   TYR A  41      22.108 -32.251  36.818  1.00  3.340          H  
ATOM    650  HA  TYR A  41      23.834 -30.835  38.513  1.00  3.000          H  
ATOM    651 1HB  TYR A  41      22.029 -29.706  39.444  1.00  4.330          H  
ATOM    652 2HB  TYR A  41      21.590 -30.037  37.834  1.00  4.330          H  
ATOM    653  HD1 TYR A  41      20.877 -31.015  41.391  1.00  4.330          H  
ATOM    654  HD2 TYR A  41      19.480 -31.065  37.389  1.00  4.330          H  
ATOM    655  HE1 TYR A  41      18.696 -31.694  42.174  1.00  4.330          H  
ATOM    656  HE2 TYR A  41      17.295 -31.783  38.153  1.00  4.330          H  
ATOM    657  HH  TYR A  41      16.646 -32.273  41.608  1.00  4.330          H  
ATOM    658  N   MET A  42      22.562 -33.372  40.129  1.00  2.480          N  
ATOM    659  CA  MET A  42      22.640 -34.153  41.362  1.00  2.820          C  
ATOM    660  C   MET A  42      24.056 -34.521  41.799  1.00  3.000          C  
ATOM    661  O   MET A  42      24.261 -34.949  42.936  1.00  3.310          O  
ATOM    662  CB  MET A  42      21.818 -35.430  41.227  1.00  3.810          C  
ATOM    663  CG  MET A  42      20.308 -35.235  41.231  1.00  3.810          C  
ATOM    664  SD  MET A  42      19.702 -34.451  42.753  1.00  3.810          S  
ATOM    665  CE  MET A  42      20.060 -35.653  44.027  1.00  3.810          C  
ATOM    666  H   MET A  42      21.965 -33.697  39.377  1.00  2.980          H  
ATOM    667  HA  MET A  42      22.213 -33.547  42.161  1.00  3.380          H  
ATOM    668 1HB  MET A  42      22.076 -35.906  40.281  1.00  4.570          H  
ATOM    669 2HB  MET A  42      22.094 -36.128  42.011  1.00  4.570          H  
ATOM    670 1HG  MET A  42      20.021 -34.608  40.388  1.00  4.570          H  
ATOM    671 2HG  MET A  42      19.816 -36.200  41.120  1.00  4.570          H  
ATOM    672 1HE  MET A  42      19.718 -35.268  44.989  1.00  4.570          H  
ATOM    673 2HE  MET A  42      19.544 -36.588  43.806  1.00  4.570          H  
ATOM    674 3HE  MET A  42      21.133 -35.831  44.080  1.00  4.570          H  
ATOM    675  N   GLN A  43      25.019 -34.428  40.885  1.00  3.040          N  
ATOM    676  CA  GLN A  43      26.396 -34.755  41.192  1.00  3.440          C  
ATOM    677  C   GLN A  43      27.152 -33.643  41.932  1.00  3.330          C  
ATOM    678  O   GLN A  43      28.065 -33.942  42.713  1.00  3.690          O  
ATOM    679  CB  GLN A  43      27.160 -35.064  39.898  1.00  4.660          C  
ATOM    680  CG  GLN A  43      26.711 -36.324  39.177  1.00  4.660          C  
ATOM    681  CD  GLN A  43      27.494 -36.571  37.888  1.00  4.660          C  
ATOM    682  OE1 GLN A  43      28.007 -35.636  37.262  1.00  4.660          O  
ATOM    683  NE2 GLN A  43      27.589 -37.835  37.489  1.00  4.660          N  
ATOM    684  H   GLN A  43      24.790 -34.067  39.957  1.00  3.650          H  
ATOM    685  HA  GLN A  43      26.400 -35.639  41.825  1.00  4.130          H  
ATOM    686 1HB  GLN A  43      27.042 -34.226  39.208  1.00  5.590          H  
ATOM    687 2HB  GLN A  43      28.224 -35.157  40.117  1.00  5.590          H  
ATOM    688 1HG  GLN A  43      26.849 -37.176  39.837  1.00  5.590          H  
ATOM    689 2HG  GLN A  43      25.656 -36.215  38.918  1.00  5.590          H  
ATOM    690 1HE2 GLN A  43      28.086 -38.059  36.649  1.00  5.590          H  
ATOM    691 2HE2 GLN A  43      27.159 -38.566  38.021  1.00  5.590          H  
ATOM    692  N   HIS A  44      26.844 -32.363  41.639  1.00  3.010          N  
ATOM    693  CA  HIS A  44      27.640 -31.278  42.225  1.00  3.160          C  
ATOM    694  C   HIS A  44      26.878 -30.042  42.762  1.00  3.270          C  
ATOM    695  O   HIS A  44      27.442 -29.257  43.537  1.00  3.820          O  
ATOM    696  CB  HIS A  44      28.700 -30.815  41.218  1.00  4.360          C  
ATOM    697  CG  HIS A  44      29.640 -31.895  40.779  1.00  4.360          C  
ATOM    698  ND1 HIS A  44      30.556 -32.478  41.623  1.00  4.360          N  
ATOM    699  CD2 HIS A  44      29.801 -32.493  39.578  1.00  4.360          C  
ATOM    700  CE1 HIS A  44      31.241 -33.387  40.954  1.00  4.360          C  
ATOM    701  NE2 HIS A  44      30.803 -33.413  39.712  1.00  4.360          N  
ATOM    702  H   HIS A  44      26.012 -32.165  41.086  1.00  3.610          H  
ATOM    703  HA  HIS A  44      28.179 -31.679  43.080  1.00  3.790          H  
ATOM    704 1HB  HIS A  44      28.221 -30.445  40.351  1.00  5.240          H  
ATOM    705 2HB  HIS A  44      29.287 -30.007  41.641  1.00  5.240          H  
ATOM    706  HD1 HIS A  44      30.409 -32.569  42.612  1.00  5.240          H  
ATOM    707  HD2 HIS A  44      29.310 -32.370  38.620  1.00  5.240          H  
ATOM    708  HE1 HIS A  44      32.023 -33.962  41.449  1.00  5.240          H  
ATOM    709  N   VAL A  45      25.602 -29.839  42.391  1.00  3.020          N  
ATOM    710  CA  VAL A  45      24.953 -28.583  42.782  1.00  3.480          C  
ATOM    711  C   VAL A  45      24.592 -28.517  44.253  1.00  4.070          C  
ATOM    712  O   VAL A  45      24.215 -27.446  44.748  1.00  4.730          O  
ATOM    713  CB  VAL A  45      23.698 -28.267  41.975  1.00  4.690          C  
ATOM    714  CG1 VAL A  45      24.084 -28.188  40.504  1.00  4.690          C  
ATOM    715  CG2 VAL A  45      22.591 -29.228  42.304  1.00  4.690          C  
ATOM    716  H   VAL A  45      25.106 -30.514  41.807  1.00  3.620          H  
ATOM    717  HA  VAL A  45      25.661 -27.781  42.573  1.00  4.180          H  
ATOM    718  HB  VAL A  45      23.358 -27.316  42.249  1.00  5.630          H  
ATOM    719 1HG1 VAL A  45      23.245 -27.903  39.897  1.00  5.630          H  
ATOM    720 2HG1 VAL A  45      24.863 -27.445  40.388  1.00  5.630          H  
ATOM    721 3HG1 VAL A  45      24.454 -29.152  40.180  1.00  5.630          H  
ATOM    722 1HG2 VAL A  45      21.712 -28.956  41.750  1.00  5.630          H  
ATOM    723 2HG2 VAL A  45      22.868 -30.203  42.071  1.00  5.630          H  
ATOM    724 3HG2 VAL A  45      22.363 -29.190  43.344  1.00  5.630          H  
ATOM    725  N   GLN A  46      24.727 -29.632  44.969  1.00  4.010          N  
ATOM    726  CA  GLN A  46      24.437 -29.684  46.394  1.00  4.740          C  
ATOM    727  C   GLN A  46      25.306 -28.692  47.169  1.00  5.290          C  
ATOM    728  O   GLN A  46      24.966 -28.328  48.292  1.00  6.050          O  
ATOM    729  CB  GLN A  46      24.597 -31.121  46.934  1.00  6.340          C  
ATOM    730  CG  GLN A  46      26.023 -31.697  46.879  1.00  6.340          C  
ATOM    731  CD  GLN A  46      26.299 -32.386  45.554  1.00  6.340          C  
ATOM    732  OE1 GLN A  46      25.649 -32.052  44.559  1.00  6.340          O  
ATOM    733  NE2 GLN A  46      27.256 -33.300  45.519  1.00  6.340          N  
ATOM    734  H   GLN A  46      25.029 -30.482  44.488  1.00  4.810          H  
ATOM    735  HA  GLN A  46      23.404 -29.401  46.552  1.00  5.690          H  
ATOM    736 1HB  GLN A  46      24.275 -31.147  47.975  1.00  7.610          H  
ATOM    737 2HB  GLN A  46      23.944 -31.791  46.377  1.00  7.610          H  
ATOM    738 1HG  GLN A  46      26.760 -30.912  47.013  1.00  7.610          H  
ATOM    739 2HG  GLN A  46      26.127 -32.435  47.672  1.00  7.610          H  
ATOM    740 1HE2 GLN A  46      27.505 -33.747  44.625  1.00  7.610          H  
ATOM    741 2HE2 GLN A  46      27.763 -33.532  46.346  1.00  7.610          H  
ATOM    742  N   THR A  47      26.424 -28.254  46.574  1.00  5.040          N  
ATOM    743  CA  THR A  47      27.292 -27.288  47.217  1.00  5.720          C  
ATOM    744  C   THR A  47      26.846 -25.839  46.949  1.00  6.260          C  
ATOM    745  O   THR A  47      26.764 -25.039  47.880  1.00  7.040          O  
ATOM    746  CB  THR A  47      28.756 -27.463  46.752  1.00  7.740          C  
ATOM    747  OG1 THR A  47      29.225 -28.781  47.092  1.00  7.740          O  
ATOM    748  CG2 THR A  47      29.661 -26.439  47.414  1.00  7.740          C  
ATOM    749  H   THR A  47      26.672 -28.608  45.646  1.00  6.050          H  
ATOM    750  HA  THR A  47      27.254 -27.456  48.292  1.00  6.860          H  
ATOM    751  HB  THR A  47      28.793 -27.336  45.690  1.00  9.280          H  
ATOM    752  HG1 THR A  47      30.102 -28.921  46.719  1.00  9.280          H  
ATOM    753 1HG2 THR A  47      30.682 -26.583  47.064  1.00  9.280          H  
ATOM    754 2HG2 THR A  47      29.344 -25.436  47.170  1.00  9.280          H  
ATOM    755 3HG2 THR A  47      29.624 -26.571  48.494  1.00  9.280          H  
ATOM    756  N   ASN A  48      26.599 -25.487  45.670  1.00  5.950          N  
ATOM    757  CA  ASN A  48      26.286 -24.094  45.318  1.00  6.590          C  
ATOM    758  C   ASN A  48      24.920 -23.751  44.661  1.00  6.890          C  
ATOM    759  O   ASN A  48      24.499 -22.596  44.741  1.00  7.670          O  
ATOM    760  CB  ASN A  48      27.363 -23.557  44.397  1.00  8.970          C  
ATOM    761  CG  ASN A  48      28.741 -23.490  45.010  1.00  8.970          C  
ATOM    762  OD1 ASN A  48      28.924 -23.112  46.172  1.00  8.970          O  
ATOM    763  ND2 ASN A  48      29.728 -23.842  44.222  1.00  8.970          N  
ATOM    764  H   ASN A  48      26.664 -26.195  44.958  1.00  7.140          H  
ATOM    765  HA  ASN A  48      26.320 -23.518  46.243  1.00  7.910          H  
ATOM    766 1HB  ASN A  48      27.409 -24.169  43.493  1.00 10.760          H  
ATOM    767 2HB  ASN A  48      27.083 -22.556  44.101  1.00 10.760          H  
ATOM    768 1HD2 ASN A  48      30.673 -23.829  44.556  1.00 10.760          H  
ATOM    769 2HD2 ASN A  48      29.535 -24.124  43.257  1.00 10.760          H  
ATOM    770  N   LEU A  49      24.261 -24.684  43.951  1.00  6.360          N  
ATOM    771  CA  LEU A  49      23.057 -24.334  43.163  1.00  6.720          C  
ATOM    772  C   LEU A  49      21.807 -25.171  43.407  1.00  7.180          C  
ATOM    773  O   LEU A  49      20.784 -24.924  42.780  1.00  7.610          O  
ATOM    774  CB  LEU A  49      23.330 -24.427  41.636  1.00  9.260          C  
ATOM    775  CG  LEU A  49      24.328 -23.483  40.990  1.00  9.260          C  
ATOM    776  CD1 LEU A  49      24.572 -23.940  39.552  1.00  9.260          C  
ATOM    777  CD2 LEU A  49      23.765 -22.081  40.968  1.00  9.260          C  
ATOM    778  H   LEU A  49      24.560 -25.654  43.975  1.00  7.630          H  
ATOM    779  HA  LEU A  49      22.792 -23.307  43.409  1.00  8.060          H  
ATOM    780 1HB  LEU A  49      23.689 -25.395  41.414  1.00 11.120          H  
ATOM    781 2HB  LEU A  49      22.380 -24.297  41.114  1.00 11.120          H  
ATOM    782  HG  LEU A  49      25.264 -23.507  41.536  1.00 11.120          H  
ATOM    783 1HD1 LEU A  49      25.288 -23.273  39.065  1.00 11.120          H  
ATOM    784 2HD1 LEU A  49      24.963 -24.940  39.562  1.00 11.120          H  
ATOM    785 3HD1 LEU A  49      23.635 -23.923  39.001  1.00 11.120          H  
ATOM    786 1HD2 LEU A  49      24.469 -21.426  40.492  1.00 11.120          H  
ATOM    787 2HD2 LEU A  49      22.825 -22.062  40.411  1.00 11.120          H  
ATOM    788 3HD2 LEU A  49      23.580 -21.737  41.973  1.00 11.120          H  
ATOM    789  N   HIS A  50      21.834 -26.141  44.305  1.00  7.220          N  
ATOM    790  CA  HIS A  50      20.661 -27.005  44.459  1.00  7.790          C  
ATOM    791  C   HIS A  50      19.375 -26.216  44.706  1.00  8.210          C  
ATOM    792  O   HIS A  50      18.335 -26.492  44.098  1.00  8.160          O  
ATOM    793  CB  HIS A  50      20.862 -28.010  45.580  1.00 10.680          C  
ATOM    794  CG  HIS A  50      19.775 -29.006  45.649  1.00 10.680          C  
ATOM    795  ND1 HIS A  50      18.646 -28.833  46.413  1.00 10.680          N  
ATOM    796  CD2 HIS A  50      19.630 -30.194  45.016  1.00 10.680          C  
ATOM    797  CE1 HIS A  50      17.852 -29.874  46.254  1.00 10.680          C  
ATOM    798  NE2 HIS A  50      18.427 -30.715  45.410  1.00 10.680          N  
ATOM    799  H   HIS A  50      22.690 -26.347  44.812  1.00  8.660          H  
ATOM    800  HA  HIS A  50      20.522 -27.577  43.550  1.00  9.350          H  
ATOM    801 1HB  HIS A  50      21.777 -28.524  45.425  1.00 12.810          H  
ATOM    802 2HB  HIS A  50      20.929 -27.495  46.537  1.00 12.810          H  
ATOM    803  HD1 HIS A  50      18.494 -28.119  47.095  1.00 12.810          H  
ATOM    804  HD2 HIS A  50      20.259 -30.739  44.309  1.00 12.810          H  
ATOM    805  HE1 HIS A  50      16.899 -29.929  46.779  1.00 12.810          H  
ATOM    806  N   SER A  51      19.444 -25.214  45.580  1.00  8.710          N  
ATOM    807  CA  SER A  51      18.286 -24.399  45.943  1.00  9.230          C  
ATOM    808  C   SER A  51      17.745 -23.555  44.785  1.00  8.990          C  
ATOM    809  O   SER A  51      16.631 -23.027  44.860  1.00  9.340          O  
ATOM    810  CB  SER A  51      18.631 -23.496  47.113  1.00 12.710          C  
ATOM    811  OG  SER A  51      19.588 -22.538  46.754  1.00 12.710          O  
ATOM    812  H   SER A  51      20.331 -25.010  46.017  1.00 10.450          H  
ATOM    813  HA  SER A  51      17.491 -25.074  46.261  1.00 11.080          H  
ATOM    814 1HB  SER A  51      17.726 -22.996  47.457  1.00 15.260          H  
ATOM    815 2HB  SER A  51      19.006 -24.098  47.939  1.00 15.260          H  
ATOM    816  HG  SER A  51      19.668 -21.949  47.511  1.00 15.260          H  
ATOM    817  N   GLU A  52      18.540 -23.395  43.727  1.00  8.440          N  
ATOM    818  CA  GLU A  52      18.155 -22.626  42.565  1.00  8.260          C  
ATOM    819  C   GLU A  52      17.763 -23.509  41.388  1.00  7.680          C  
ATOM    820  O   GLU A  52      17.524 -22.984  40.299  1.00  7.490          O  
ATOM    821  CB  GLU A  52      19.283 -21.684  42.118  1.00 11.640          C  
ATOM    822  CG  GLU A  52      19.669 -20.613  43.126  1.00 11.640          C  
ATOM    823  CD  GLU A  52      20.710 -19.648  42.582  1.00 11.640          C  
ATOM    824  OE1 GLU A  52      21.064 -19.790  41.439  1.00 11.640          O  
ATOM    825  OE2 GLU A  52      21.154 -18.778  43.312  1.00 11.640          O  
ATOM    826  H   GLU A  52      19.436 -23.879  43.694  1.00 10.130          H  
ATOM    827  HA  GLU A  52      17.292 -22.017  42.831  1.00  9.910          H  
ATOM    828 1HB  GLU A  52      20.179 -22.276  41.903  1.00 13.960          H  
ATOM    829 2HB  GLU A  52      18.993 -21.182  41.195  1.00 13.960          H  
ATOM    830 1HG  GLU A  52      18.775 -20.055  43.407  1.00 13.960          H  
ATOM    831 2HG  GLU A  52      20.058 -21.100  44.022  1.00 13.960          H  
ATOM    832  N   ILE A  53      17.675 -24.832  41.560  1.00  7.510          N  
ATOM    833  CA  ILE A  53      17.372 -25.645  40.388  1.00  7.100          C  
ATOM    834  C   ILE A  53      16.011 -25.357  39.767  1.00  7.510          C  
ATOM    835  O   ILE A  53      15.921 -25.271  38.548  1.00  7.170          O  
ATOM    836  CB  ILE A  53      17.560 -27.152  40.635  1.00 10.100          C  
ATOM    837  CG1 ILE A  53      19.075 -27.462  40.927  1.00 10.100          C  
ATOM    838  CG2 ILE A  53      17.065 -27.959  39.411  1.00 10.100          C  
ATOM    839  CD1 ILE A  53      20.106 -27.161  39.809  1.00 10.100          C  
ATOM    840  H   ILE A  53      17.860 -25.262  42.474  1.00  9.010          H  
ATOM    841  HA  ILE A  53      18.097 -25.391  39.644  1.00  8.520          H  
ATOM    842  HB  ILE A  53      16.996 -27.448  41.520  1.00 12.120          H  
ATOM    843 1HG1 ILE A  53      19.360 -26.868  41.768  1.00 12.120          H  
ATOM    844 2HG1 ILE A  53      19.158 -28.508  41.197  1.00 12.120          H  
ATOM    845 1HG2 ILE A  53      17.202 -29.010  39.608  1.00 12.120          H  
ATOM    846 2HG2 ILE A  53      16.014 -27.770  39.235  1.00 12.120          H  
ATOM    847 3HG2 ILE A  53      17.622 -27.683  38.522  1.00 12.120          H  
ATOM    848 1HD1 ILE A  53      21.080 -27.407  40.173  1.00 12.120          H  
ATOM    849 2HD1 ILE A  53      19.894 -27.760  38.931  1.00 12.120          H  
ATOM    850 3HD1 ILE A  53      20.106 -26.113  39.541  1.00 12.120          H  
ATOM    851  N   ASP A  54      14.936 -25.178  40.536  1.00  8.310          N  
ATOM    852  CA  ASP A  54      13.659 -24.924  39.852  1.00  8.710          C  
ATOM    853  C   ASP A  54      13.777 -23.703  38.933  1.00  8.470          C  
ATOM    854  O   ASP A  54      13.259 -23.701  37.806  1.00  8.420          O  
ATOM    855  CB  ASP A  54      12.539 -24.705  40.860  1.00 12.030          C  
ATOM    856  CG  ASP A  54      12.103 -25.981  41.607  1.00 12.030          C  
ATOM    857  OD1 ASP A  54      12.394 -27.096  41.177  1.00 12.030          O  
ATOM    858  OD2 ASP A  54      11.486 -25.819  42.624  1.00 12.030          O  
ATOM    859  H   ASP A  54      15.000 -25.247  41.543  1.00  9.970          H  
ATOM    860  HA  ASP A  54      13.418 -25.781  39.236  1.00 10.450          H  
ATOM    861 1HB  ASP A  54      12.855 -23.965  41.596  1.00 14.440          H  
ATOM    862 2HB  ASP A  54      11.670 -24.295  40.345  1.00 14.440          H  
ATOM    863  N   PHE A  55      14.473 -22.674  39.431  1.00  8.390          N  
ATOM    864  CA  PHE A  55      14.762 -21.457  38.684  1.00  8.310          C  
ATOM    865  C   PHE A  55      15.574 -21.740  37.429  1.00  7.570          C  
ATOM    866  O   PHE A  55      15.190 -21.321  36.336  1.00  7.550          O  
ATOM    867  CB  PHE A  55      15.506 -20.457  39.576  1.00 11.670          C  
ATOM    868  CG  PHE A  55      16.089 -19.279  38.863  1.00 11.670          C  
ATOM    869  CD1 PHE A  55      15.314 -18.214  38.445  1.00 11.670          C  
ATOM    870  CD2 PHE A  55      17.463 -19.240  38.628  1.00 11.670          C  
ATOM    871  CE1 PHE A  55      15.897 -17.140  37.804  1.00 11.670          C  
ATOM    872  CE2 PHE A  55      18.040 -18.174  37.992  1.00 11.670          C  
ATOM    873  CZ  PHE A  55      17.253 -17.117  37.579  1.00 11.670          C  
ATOM    874  H   PHE A  55      14.814 -22.761  40.379  1.00 10.070          H  
ATOM    875  HA  PHE A  55      13.816 -21.012  38.380  1.00  9.970          H  
ATOM    876 1HB  PHE A  55      14.818 -20.081  40.330  1.00 14.000          H  
ATOM    877 2HB  PHE A  55      16.304 -20.951  40.101  1.00 14.000          H  
ATOM    878  HD1 PHE A  55      14.240 -18.226  38.626  1.00 14.000          H  
ATOM    879  HD2 PHE A  55      18.088 -20.073  38.960  1.00 14.000          H  
ATOM    880  HE1 PHE A  55      15.283 -16.307  37.485  1.00 14.000          H  
ATOM    881  HE2 PHE A  55      19.119 -18.161  37.819  1.00 14.000          H  
ATOM    882  HZ  PHE A  55      17.709 -16.266  37.077  1.00 14.000          H  
ATOM    883  N   CYS A  56      16.681 -22.475  37.605  1.00  7.030          N  
ATOM    884  CA  CYS A  56      17.644 -22.831  36.564  1.00  6.360          C  
ATOM    885  C   CYS A  56      17.038 -23.696  35.459  1.00  6.300          C  
ATOM    886  O   CYS A  56      17.448 -23.627  34.296  1.00  6.070          O  
ATOM    887  CB  CYS A  56      18.790 -23.585  37.216  1.00  9.170          C  
ATOM    888  SG  CYS A  56      19.822 -22.559  38.315  1.00  9.170          S  
ATOM    889  H   CYS A  56      16.883 -22.780  38.557  1.00  8.440          H  
ATOM    890  HA  CYS A  56      18.019 -21.906  36.121  1.00  7.630          H  
ATOM    891 1HB  CYS A  56      18.384 -24.381  37.788  1.00 11.010          H  
ATOM    892 2HB  CYS A  56      19.402 -24.038  36.480  1.00 11.010          H  
ATOM    893  HG  CYS A  56      18.928 -22.529  39.330  1.00 11.010          H  
ATOM    894  N   ARG A  57      16.133 -24.588  35.855  1.00  6.690          N  
ATOM    895  CA  ARG A  57      15.436 -25.476  34.946  1.00  6.920          C  
ATOM    896  C   ARG A  57      14.490 -24.683  34.056  1.00  7.250          C  
ATOM    897  O   ARG A  57      14.444 -24.896  32.845  1.00  7.300          O  
ATOM    898  CB  ARG A  57      14.637 -26.526  35.704  1.00  9.600          C  
ATOM    899  CG  ARG A  57      13.986 -27.588  34.811  1.00  9.600          C  
ATOM    900  CD  ARG A  57      13.116 -28.558  35.562  1.00  9.600          C  
ATOM    901  NE  ARG A  57      13.829 -29.366  36.571  1.00  9.600          N  
ATOM    902  CZ  ARG A  57      13.728 -29.224  37.926  1.00  9.600          C  
ATOM    903  NH1 ARG A  57      12.975 -28.268  38.452  1.00  9.600          N  
ATOM    904  NH2 ARG A  57      14.391 -30.058  38.711  1.00  9.600          N  
ATOM    905  H   ARG A  57      15.937 -24.653  36.853  1.00  8.030          H  
ATOM    906  HA  ARG A  57      16.161 -25.973  34.320  1.00  8.300          H  
ATOM    907 1HB  ARG A  57      15.299 -27.031  36.405  1.00 11.520          H  
ATOM    908 2HB  ARG A  57      13.856 -26.039  36.291  1.00 11.520          H  
ATOM    909 1HG  ARG A  57      13.362 -27.101  34.061  1.00 11.520          H  
ATOM    910 2HG  ARG A  57      14.771 -28.154  34.309  1.00 11.520          H  
ATOM    911 1HD  ARG A  57      12.314 -28.013  36.042  1.00 11.520          H  
ATOM    912 2HD  ARG A  57      12.680 -29.247  34.839  1.00 11.520          H  
ATOM    913  HE  ARG A  57      14.412 -30.119  36.227  1.00 11.520          H  
ATOM    914 1HH1 ARG A  57      12.477 -27.630  37.858  1.00 11.520          H  
ATOM    915 2HH1 ARG A  57      12.894 -28.139  39.478  1.00 11.520          H  
ATOM    916 1HH2 ARG A  57      14.957 -30.791  38.306  1.00 11.520          H  
ATOM    917 2HH2 ARG A  57      14.326 -29.968  39.716  1.00 11.520          H  
ATOM    918  N   HIS A  58      13.688 -23.806  34.677  1.00  7.590          N  
ATOM    919  CA  HIS A  58      12.716 -22.980  33.967  1.00  7.960          C  
ATOM    920  C   HIS A  58      13.423 -21.961  33.066  1.00  7.620          C  
ATOM    921  O   HIS A  58      13.124 -21.847  31.871  1.00  7.760          O  
ATOM    922  CB  HIS A  58      11.794 -22.286  34.982  1.00 11.000          C  
ATOM    923  CG  HIS A  58      10.669 -21.489  34.384  1.00 11.000          C  
ATOM    924  ND1 HIS A  58       9.606 -22.083  33.732  1.00 11.000          N  
ATOM    925  CD2 HIS A  58      10.419 -20.158  34.368  1.00 11.000          C  
ATOM    926  CE1 HIS A  58       8.765 -21.149  33.327  1.00 11.000          C  
ATOM    927  NE2 HIS A  58       9.233 -19.975  33.702  1.00 11.000          N  
ATOM    928  H   HIS A  58      13.730 -23.728  35.698  1.00  9.110          H  
ATOM    929  HA  HIS A  58      12.099 -23.613  33.333  1.00  9.550          H  
ATOM    930 1HB  HIS A  58      11.363 -23.038  35.643  1.00 13.200          H  
ATOM    931 2HB  HIS A  58      12.391 -21.619  35.609  1.00 13.200          H  
ATOM    932  HD2 HIS A  58      11.032 -19.380  34.805  1.00 13.200          H  
ATOM    933  HE1 HIS A  58       7.838 -21.320  32.781  1.00 13.200          H  
ATOM    934  HE2 HIS A  58       8.792 -19.083  33.531  1.00 13.200          H  
ATOM    935  N   ARG A  59      14.368 -21.214  33.636  1.00  7.260          N  
ATOM    936  CA  ARG A  59      15.130 -20.229  32.893  1.00  7.120          C  
ATOM    937  C   ARG A  59      16.570 -20.662  32.724  1.00  6.520          C  
ATOM    938  O   ARG A  59      17.403 -20.420  33.611  1.00  6.520          O  
ATOM    939  CB  ARG A  59      15.119 -18.873  33.587  1.00 10.020          C  
ATOM    940  CG  ARG A  59      13.786 -18.168  33.609  1.00 10.020          C  
ATOM    941  CD  ARG A  59      13.844 -16.878  34.358  1.00 10.020          C  
ATOM    942  NE  ARG A  59      14.729 -15.885  33.714  1.00 10.020          N  
ATOM    943  CZ  ARG A  59      15.094 -14.697  34.263  1.00 10.020          C  
ATOM    944  NH1 ARG A  59      14.634 -14.347  35.451  1.00 10.020          N  
ATOM    945  NH2 ARG A  59      15.913 -13.874  33.608  1.00 10.020          N  
ATOM    946  H   ARG A  59      14.573 -21.339  34.627  1.00  8.710          H  
ATOM    947  HA  ARG A  59      14.685 -20.121  31.905  1.00  8.540          H  
ATOM    948 1HB  ARG A  59      15.433 -19.007  34.627  1.00 12.030          H  
ATOM    949 2HB  ARG A  59      15.842 -18.218  33.111  1.00 12.030          H  
ATOM    950 1HG  ARG A  59      13.451 -17.973  32.592  1.00 12.030          H  
ATOM    951 2HG  ARG A  59      13.081 -18.812  34.102  1.00 12.030          H  
ATOM    952 1HD  ARG A  59      12.841 -16.457  34.420  1.00 12.030          H  
ATOM    953 2HD  ARG A  59      14.218 -17.078  35.357  1.00 12.030          H  
ATOM    954  HE  ARG A  59      15.102 -16.111  32.800  1.00 12.030          H  
ATOM    955 1HH1 ARG A  59      14.000 -14.951  35.950  1.00 12.030          H  
ATOM    956 2HH1 ARG A  59      14.903 -13.461  35.858  1.00 12.030          H  
ATOM    957 1HH2 ARG A  59      16.275 -14.116  32.676  1.00 12.030          H  
ATOM    958 2HH2 ARG A  59      16.176 -12.992  34.020  1.00 12.030          H  
ATOM    959  N   THR A  60      16.889 -21.201  31.546  1.00  6.150          N  
ATOM    960  CA  THR A  60      18.227 -21.706  31.303  1.00  5.690          C  
ATOM    961  C   THR A  60      19.225 -20.569  31.151  1.00  5.700          C  
ATOM    962  O   THR A  60      20.423 -20.770  31.358  1.00  5.350          O  
ATOM    963  CB  THR A  60      18.242 -22.641  30.085  1.00  8.150          C  
ATOM    964  OG1 THR A  60      17.730 -21.944  28.936  1.00  8.150          O  
ATOM    965  CG2 THR A  60      17.409 -23.874  30.380  1.00  8.150          C  
ATOM    966  H   THR A  60      16.175 -21.338  30.838  1.00  7.380          H  
ATOM    967  HA  THR A  60      18.524 -22.303  32.169  1.00  6.830          H  
ATOM    968  HB  THR A  60      19.255 -22.942  29.880  1.00  9.780          H  
ATOM    969  HG1 THR A  60      17.935 -22.447  28.133  1.00  9.780          H  
ATOM    970 1HG2 THR A  60      17.429 -24.540  29.521  1.00  9.780          H  
ATOM    971 2HG2 THR A  60      17.822 -24.389  31.253  1.00  9.780          H  
ATOM    972 3HG2 THR A  60      16.379 -23.587  30.592  1.00  9.780          H  
ATOM    973  N   VAL A  61      18.734 -19.359  30.854  1.00  6.180          N  
ATOM    974  CA  VAL A  61      19.597 -18.186  30.799  1.00  6.370          C  
ATOM    975  C   VAL A  61      20.078 -17.904  32.212  1.00  6.190          C  
ATOM    976  O   VAL A  61      21.228 -17.527  32.418  1.00  6.030          O  
ATOM    977  CB  VAL A  61      18.901 -16.945  30.219  1.00  8.840          C  
ATOM    978  CG1 VAL A  61      19.844 -15.706  30.372  1.00  8.840          C  
ATOM    979  CG2 VAL A  61      18.565 -17.203  28.741  1.00  8.840          C  
ATOM    980  H   VAL A  61      17.748 -19.280  30.644  1.00  7.420          H  
ATOM    981  HA  VAL A  61      20.460 -18.409  30.174  1.00  7.640          H  
ATOM    982  HB  VAL A  61      17.988 -16.742  30.778  1.00 10.610          H  
ATOM    983 1HG1 VAL A  61      19.373 -14.828  29.985  1.00 10.610          H  
ATOM    984 2HG1 VAL A  61      20.074 -15.524  31.417  1.00 10.610          H  
ATOM    985 3HG1 VAL A  61      20.776 -15.878  29.828  1.00 10.610          H  
ATOM    986 1HG2 VAL A  61      18.067 -16.341  28.319  1.00 10.610          H  
ATOM    987 2HG2 VAL A  61      19.487 -17.400  28.186  1.00 10.610          H  
ATOM    988 3HG2 VAL A  61      17.909 -18.067  28.661  1.00 10.610          H  
ATOM    989  N   GLY A  62      19.159 -18.016  33.174  1.00  6.320          N  
ATOM    990  CA  GLY A  62      19.437 -17.785  34.582  1.00  6.280          C  
ATOM    991  C   GLY A  62      20.559 -18.717  35.002  1.00  5.610          C  
ATOM    992  O   GLY A  62      21.563 -18.290  35.591  1.00  5.520          O  
ATOM    993  H   GLY A  62      18.239 -18.339  32.912  1.00  7.580          H  
ATOM    994 1HA  GLY A  62      19.717 -16.745  34.748  1.00  7.540          H  
ATOM    995 2HA  GLY A  62      18.539 -17.996  35.159  1.00  7.540          H  
ATOM    996  N   LEU A  63      20.387 -19.999  34.676  1.00  5.230          N  
ATOM    997  CA  LEU A  63      21.414 -20.980  34.975  1.00  4.670          C  
ATOM    998  C   LEU A  63      22.717 -20.662  34.294  1.00  4.470          C  
ATOM    999  O   LEU A  63      23.770 -20.750  34.909  1.00  4.260          O  
ATOM   1000  CB  LEU A  63      21.020 -22.371  34.532  1.00  6.760          C  
ATOM   1001  CG  LEU A  63      22.111 -23.449  34.726  1.00  6.760          C  
ATOM   1002  CD1 LEU A  63      22.562 -23.557  36.202  1.00  6.760          C  
ATOM   1003  CD2 LEU A  63      21.541 -24.737  34.264  1.00  6.760          C  
ATOM   1004  H   LEU A  63      19.503 -20.274  34.232  1.00  6.280          H  
ATOM   1005  HA  LEU A  63      21.566 -20.971  36.050  1.00  5.600          H  
ATOM   1006 1HB  LEU A  63      20.133 -22.650  35.010  1.00  8.110          H  
ATOM   1007 2HB  LEU A  63      20.808 -22.330  33.466  1.00  8.110          H  
ATOM   1008  HG  LEU A  63      22.982 -23.198  34.117  1.00  8.110          H  
ATOM   1009 1HD1 LEU A  63      23.311 -24.298  36.304  1.00  8.110          H  
ATOM   1010 2HD1 LEU A  63      22.982 -22.618  36.554  1.00  8.110          H  
ATOM   1011 3HD1 LEU A  63      21.742 -23.828  36.809  1.00  8.110          H  
ATOM   1012 1HD2 LEU A  63      22.265 -25.512  34.338  1.00  8.110          H  
ATOM   1013 2HD2 LEU A  63      20.684 -24.985  34.863  1.00  8.110          H  
ATOM   1014 3HD2 LEU A  63      21.239 -24.652  33.254  1.00  8.110          H  
ATOM   1015  N   PHE A  64      22.669 -20.305  33.018  1.00  4.670          N  
ATOM   1016  CA  PHE A  64      23.870 -19.969  32.290  1.00  4.690          C  
ATOM   1017  C   PHE A  64      24.616 -18.880  33.044  1.00  4.900          C  
ATOM   1018  O   PHE A  64      25.789 -19.021  33.366  1.00  4.710          O  
ATOM   1019  CB  PHE A  64      23.536 -19.496  30.890  1.00  6.560          C  
ATOM   1020  CG  PHE A  64      24.697 -19.142  30.054  1.00  6.560          C  
ATOM   1021  CD1 PHE A  64      25.332 -20.126  29.314  1.00  6.560          C  
ATOM   1022  CD2 PHE A  64      25.176 -17.835  29.999  1.00  6.560          C  
ATOM   1023  CE1 PHE A  64      26.412 -19.821  28.527  1.00  6.560          C  
ATOM   1024  CE2 PHE A  64      26.261 -17.528  29.218  1.00  6.560          C  
ATOM   1025  CZ  PHE A  64      26.880 -18.521  28.479  1.00  6.560          C  
ATOM   1026  H   PHE A  64      21.776 -20.293  32.522  1.00  5.600          H  
ATOM   1027  HA  PHE A  64      24.493 -20.857  32.219  1.00  5.630          H  
ATOM   1028 1HB  PHE A  64      23.005 -20.293  30.406  1.00  7.870          H  
ATOM   1029 2HB  PHE A  64      22.874 -18.641  30.933  1.00  7.870          H  
ATOM   1030  HD1 PHE A  64      24.953 -21.148  29.355  1.00  7.870          H  
ATOM   1031  HD2 PHE A  64      24.688 -17.045  30.578  1.00  7.870          H  
ATOM   1032  HE1 PHE A  64      26.899 -20.599  27.940  1.00  7.870          H  
ATOM   1033  HE2 PHE A  64      26.628 -16.497  29.176  1.00  7.870          H  
ATOM   1034  HZ  PHE A  64      27.735 -18.277  27.855  1.00  7.870          H  
ATOM   1035  N   ILE A  65      23.923 -17.828  33.447  1.00  5.390          N  
ATOM   1036  CA  ILE A  65      24.622 -16.758  34.124  1.00  5.730          C  
ATOM   1037  C   ILE A  65      25.342 -17.300  35.363  1.00  5.370          C  
ATOM   1038  O   ILE A  65      26.475 -16.904  35.654  1.00  5.370          O  
ATOM   1039  CB  ILE A  65      23.674 -15.589  34.466  1.00  7.890          C  
ATOM   1040  CG1 ILE A  65      23.238 -14.917  33.122  1.00  7.890          C  
ATOM   1041  CG2 ILE A  65      24.386 -14.571  35.410  1.00  7.890          C  
ATOM   1042  CD1 ILE A  65      22.096 -13.933  33.221  1.00  7.890          C  
ATOM   1043  H   ILE A  65      22.929 -17.751  33.211  1.00  6.470          H  
ATOM   1044  HA  ILE A  65      25.357 -16.392  33.443  1.00  6.880          H  
ATOM   1045  HB  ILE A  65      22.777 -15.983  34.948  1.00  9.460          H  
ATOM   1046 1HG1 ILE A  65      24.071 -14.417  32.702  1.00  9.460          H  
ATOM   1047 2HG1 ILE A  65      22.938 -15.697  32.431  1.00  9.460          H  
ATOM   1048 1HG2 ILE A  65      23.716 -13.754  35.651  1.00  9.460          H  
ATOM   1049 2HG2 ILE A  65      24.676 -15.060  36.325  1.00  9.460          H  
ATOM   1050 3HG2 ILE A  65      25.272 -14.179  34.932  1.00  9.460          H  
ATOM   1051 1HD1 ILE A  65      21.872 -13.539  32.222  1.00  9.460          H  
ATOM   1052 2HD1 ILE A  65      21.216 -14.444  33.611  1.00  9.460          H  
ATOM   1053 3HD1 ILE A  65      22.353 -13.112  33.874  1.00  9.460          H  
ATOM   1054  N   GLN A  66      24.678 -18.192  36.089  1.00  5.160          N  
ATOM   1055  CA  GLN A  66      25.208 -18.845  37.279  1.00  4.980          C  
ATOM   1056  C   GLN A  66      25.922 -20.210  37.037  1.00  4.450          C  
ATOM   1057  O   GLN A  66      26.280 -20.884  38.008  1.00  4.410          O  
ATOM   1058  CB  GLN A  66      24.062 -19.076  38.268  1.00  7.040          C  
ATOM   1059  CG  GLN A  66      23.346 -17.812  38.726  1.00  7.040          C  
ATOM   1060  CD  GLN A  66      24.255 -16.824  39.423  1.00  7.040          C  
ATOM   1061  OE1 GLN A  66      24.965 -17.136  40.385  1.00  7.040          O  
ATOM   1062  NE2 GLN A  66      24.234 -15.594  38.946  1.00  7.040          N  
ATOM   1063  H   GLN A  66      23.713 -18.403  35.801  1.00  6.190          H  
ATOM   1064  HA  GLN A  66      25.936 -18.171  37.729  1.00  5.980          H  
ATOM   1065 1HB  GLN A  66      23.317 -19.726  37.796  1.00  8.450          H  
ATOM   1066 2HB  GLN A  66      24.427 -19.585  39.134  1.00  8.450          H  
ATOM   1067 1HG  GLN A  66      22.910 -17.323  37.855  1.00  8.450          H  
ATOM   1068 2HG  GLN A  66      22.555 -18.101  39.427  1.00  8.450          H  
ATOM   1069 1HE2 GLN A  66      24.806 -14.884  39.361  1.00  8.450          H  
ATOM   1070 2HE2 GLN A  66      23.643 -15.372  38.168  1.00  8.450          H  
ATOM   1071  N   TYR A  67      26.155 -20.645  35.778  1.00  4.160          N  
ATOM   1072  CA  TYR A  67      26.687 -22.007  35.545  1.00  3.780          C  
ATOM   1073  C   TYR A  67      28.034 -22.311  36.181  1.00  3.850          C  
ATOM   1074  O   TYR A  67      28.304 -23.461  36.580  1.00  3.730          O  
ATOM   1075  CB  TYR A  67      26.810 -22.370  34.033  1.00  5.440          C  
ATOM   1076  CG  TYR A  67      27.978 -21.736  33.170  1.00  5.440          C  
ATOM   1077  CD1 TYR A  67      29.266 -22.207  33.297  1.00  5.440          C  
ATOM   1078  CD2 TYR A  67      27.736 -20.795  32.172  1.00  5.440          C  
ATOM   1079  CE1 TYR A  67      30.279 -21.716  32.502  1.00  5.440          C  
ATOM   1080  CE2 TYR A  67      28.746 -20.317  31.383  1.00  5.440          C  
ATOM   1081  CZ  TYR A  67      30.012 -20.769  31.550  1.00  5.440          C  
ATOM   1082  OH  TYR A  67      31.029 -20.292  30.752  1.00  5.440          O  
ATOM   1083  H   TYR A  67      25.922 -20.044  34.981  1.00  4.990          H  
ATOM   1084  HA  TYR A  67      25.965 -22.698  35.978  1.00  4.540          H  
ATOM   1085 1HB  TYR A  67      26.920 -23.433  33.948  1.00  6.530          H  
ATOM   1086 2HB  TYR A  67      25.874 -22.122  33.552  1.00  6.530          H  
ATOM   1087  HD1 TYR A  67      29.486 -22.962  34.033  1.00  6.530          H  
ATOM   1088  HD2 TYR A  67      26.759 -20.446  31.987  1.00  6.530          H  
ATOM   1089  HE1 TYR A  67      31.294 -22.087  32.625  1.00  6.530          H  
ATOM   1090  HE2 TYR A  67      28.529 -19.587  30.613  1.00  6.530          H  
ATOM   1091  HH  TYR A  67      31.857 -20.713  31.012  1.00  6.530          H  
ATOM   1092  N   GLU A  68      28.847 -21.279  36.372  1.00  4.210          N  
ATOM   1093  CA  GLU A  68      30.170 -21.445  36.937  1.00  4.510          C  
ATOM   1094  C   GLU A  68      30.128 -22.004  38.349  1.00  4.570          C  
ATOM   1095  O   GLU A  68      31.142 -22.504  38.838  1.00  4.570          O  
ATOM   1096  CB  GLU A  68      30.941 -20.130  36.899  1.00  6.190          C  
ATOM   1097  CG  GLU A  68      31.338 -19.702  35.493  1.00  6.190          C  
ATOM   1098  CD  GLU A  68      32.092 -18.406  35.457  1.00  6.190          C  
ATOM   1099  OE1 GLU A  68      32.130 -17.735  36.458  1.00  6.190          O  
ATOM   1100  OE2 GLU A  68      32.644 -18.088  34.424  1.00  6.190          O  
ATOM   1101  H   GLU A  68      28.564 -20.362  36.036  1.00  5.050          H  
ATOM   1102  HA  GLU A  68      30.713 -22.153  36.311  1.00  5.410          H  
ATOM   1103 1HB  GLU A  68      30.332 -19.339  37.338  1.00  7.430          H  
ATOM   1104 2HB  GLU A  68      31.848 -20.222  37.496  1.00  7.430          H  
ATOM   1105 1HG  GLU A  68      31.953 -20.488  35.048  1.00  7.430          H  
ATOM   1106 2HG  GLU A  68      30.435 -19.607  34.891  1.00  7.430          H  
ATOM   1107  N   ARG A  69      28.997 -21.844  39.037  1.00  4.750          N  
ATOM   1108  CA  ARG A  69      28.841 -22.333  40.392  1.00  5.000          C  
ATOM   1109  C   ARG A  69      28.854 -23.864  40.478  1.00  4.610          C  
ATOM   1110  O   ARG A  69      29.358 -24.412  41.470  1.00  4.750          O  
ATOM   1111  CB  ARG A  69      27.614 -21.704  41.006  1.00  6.900          C  
ATOM   1112  CG  ARG A  69      27.832 -20.226  41.339  1.00  6.900          C  
ATOM   1113  CD  ARG A  69      26.603 -19.495  41.685  1.00  6.900          C  
ATOM   1114  NE  ARG A  69      25.956 -19.975  42.892  1.00  6.900          N  
ATOM   1115  CZ  ARG A  69      24.745 -19.544  43.328  1.00  6.900          C  
ATOM   1116  NH1 ARG A  69      24.086 -18.621  42.664  1.00  6.900          N  
ATOM   1117  NH2 ARG A  69      24.209 -20.058  44.415  1.00  6.900          N  
ATOM   1118  H   ARG A  69      28.185 -21.421  38.576  1.00  5.700          H  
ATOM   1119  HA  ARG A  69      29.688 -21.966  40.969  1.00  6.000          H  
ATOM   1120 1HB  ARG A  69      26.798 -21.764  40.306  1.00  8.280          H  
ATOM   1121 2HB  ARG A  69      27.327 -22.229  41.886  1.00  8.280          H  
ATOM   1122 1HG  ARG A  69      28.512 -20.155  42.185  1.00  8.280          H  
ATOM   1123 2HG  ARG A  69      28.279 -19.733  40.476  1.00  8.280          H  
ATOM   1124 1HD  ARG A  69      26.846 -18.443  41.823  1.00  8.280          H  
ATOM   1125 2HD  ARG A  69      25.911 -19.593  40.865  1.00  8.280          H  
ATOM   1126  HE  ARG A  69      26.427 -20.684  43.435  1.00  8.280          H  
ATOM   1127 1HH1 ARG A  69      24.471 -18.205  41.809  1.00  8.280          H  
ATOM   1128 2HH1 ARG A  69      23.143 -18.345  42.979  1.00  8.280          H  
ATOM   1129 1HH2 ARG A  69      24.676 -20.825  44.903  1.00  8.280          H  
ATOM   1130 2HH2 ARG A  69      23.305 -19.737  44.740  1.00  8.280          H  
ATOM   1131  N   MET A  70      28.303 -24.575  39.472  1.00  4.250          N  
ATOM   1132  CA  MET A  70      28.356 -26.035  39.544  1.00  4.110          C  
ATOM   1133  C   MET A  70      29.771 -26.446  39.209  1.00  3.870          C  
ATOM   1134  O   MET A  70      30.303 -27.425  39.745  1.00  4.050          O  
ATOM   1135  CB  MET A  70      27.402 -26.751  38.593  1.00  5.810          C  
ATOM   1136  CG  MET A  70      27.437 -28.295  38.778  1.00  5.810          C  
ATOM   1137  SD  MET A  70      26.267 -29.189  37.758  1.00  5.810          S  
ATOM   1138  CE  MET A  70      26.713 -30.895  37.850  1.00  5.810          C  
ATOM   1139  H   MET A  70      27.940 -24.101  38.642  1.00  5.100          H  
ATOM   1140  HA  MET A  70      28.140 -26.352  40.564  1.00  4.930          H  
ATOM   1141 1HB  MET A  70      26.398 -26.417  38.746  1.00  6.970          H  
ATOM   1142 2HB  MET A  70      27.674 -26.521  37.560  1.00  6.970          H  
ATOM   1143 1HG  MET A  70      28.433 -28.679  38.568  1.00  6.970          H  
ATOM   1144 2HG  MET A  70      27.202 -28.500  39.818  1.00  6.970          H  
ATOM   1145 1HE  MET A  70      26.042 -31.467  37.218  1.00  6.970          H  
ATOM   1146 2HE  MET A  70      27.729 -31.021  37.494  1.00  6.970          H  
ATOM   1147 3HE  MET A  70      26.629 -31.250  38.872  1.00  6.970          H  
ATOM   1148  N   GLN A  71      30.376 -25.706  38.285  1.00  3.650          N  
ATOM   1149  CA  GLN A  71      31.716 -26.050  37.867  1.00  3.650          C  
ATOM   1150  C   GLN A  71      32.671 -25.876  39.041  1.00  4.020          C  
ATOM   1151  O   GLN A  71      33.495 -26.746  39.312  1.00  4.150          O  
ATOM   1152  CB  GLN A  71      32.116 -25.183  36.694  1.00  5.110          C  
ATOM   1153  CG  GLN A  71      31.329 -25.487  35.452  1.00  5.110          C  
ATOM   1154  CD  GLN A  71      31.658 -24.574  34.377  1.00  5.110          C  
ATOM   1155  OE1 GLN A  71      32.319 -23.556  34.617  1.00  5.110          O  
ATOM   1156  NE2 GLN A  71      31.209 -24.888  33.187  1.00  5.110          N  
ATOM   1157  H   GLN A  71      29.876 -24.914  37.866  1.00  4.380          H  
ATOM   1158  HA  GLN A  71      31.731 -27.094  37.560  1.00  4.380          H  
ATOM   1159 1HB  GLN A  71      31.971 -24.140  36.950  1.00  6.130          H  
ATOM   1160 2HB  GLN A  71      33.174 -25.321  36.485  1.00  6.130          H  
ATOM   1161 1HG  GLN A  71      31.545 -26.498  35.123  1.00  6.130          H  
ATOM   1162 2HG  GLN A  71      30.265 -25.381  35.671  1.00  6.130          H  
ATOM   1163 1HE2 GLN A  71      31.393 -24.283  32.410  1.00  6.130          H  
ATOM   1164 2HE2 GLN A  71      30.662 -25.723  33.072  1.00  6.130          H  
ATOM   1165  N   SER A  72      32.489 -24.799  39.811  1.00  4.350          N  
ATOM   1166  CA  SER A  72      33.298 -24.549  40.993  1.00  4.840          C  
ATOM   1167  C   SER A  72      33.123 -25.672  42.012  1.00  5.000          C  
ATOM   1168  O   SER A  72      34.100 -26.213  42.541  1.00  5.220          O  
ATOM   1169  CB  SER A  72      32.920 -23.213  41.598  1.00  6.580          C  
ATOM   1170  OG  SER A  72      33.676 -22.934  42.744  1.00  6.580          O  
ATOM   1171  H   SER A  72      31.817 -24.084  39.529  1.00  5.220          H  
ATOM   1172  HA  SER A  72      34.345 -24.515  40.692  1.00  5.810          H  
ATOM   1173 1HB  SER A  72      33.072 -22.430  40.856  1.00  7.900          H  
ATOM   1174 2HB  SER A  72      31.860 -23.218  41.848  1.00  7.900          H  
ATOM   1175  HG  SER A  72      33.471 -22.027  42.977  1.00  7.900          H  
ATOM   1176  N   ALA A  73      31.871 -26.093  42.237  1.00  5.000          N  
ATOM   1177  CA  ALA A  73      31.573 -27.161  43.184  1.00  5.370          C  
ATOM   1178  C   ALA A  73      32.311 -28.462  42.850  1.00  5.280          C  
ATOM   1179  O   ALA A  73      32.715 -29.194  43.758  1.00  5.710          O  
ATOM   1180  CB  ALA A  73      30.083 -27.433  43.196  1.00  7.370          C  
ATOM   1181  H   ALA A  73      31.090 -25.609  41.787  1.00  6.000          H  
ATOM   1182  HA  ALA A  73      31.891 -26.835  44.172  1.00  6.440          H  
ATOM   1183 1HB  ALA A  73      29.867 -28.219  43.912  1.00  8.840          H  
ATOM   1184 2HB  ALA A  73      29.544 -26.532  43.461  1.00  8.840          H  
ATOM   1185 3HB  ALA A  73      29.767 -27.755  42.212  1.00  8.840          H  
ATOM   1186  N   SER A  74      32.493 -28.755  41.557  1.00  4.850          N  
ATOM   1187  CA  SER A  74      33.170 -29.985  41.132  1.00  4.950          C  
ATOM   1188  C   SER A  74      34.680 -29.989  41.390  1.00  4.970          C  
ATOM   1189  O   SER A  74      35.327 -31.037  41.298  1.00  5.190          O  
ATOM   1190  CB  SER A  74      33.045 -30.183  39.646  1.00  6.890          C  
ATOM   1191  OG  SER A  74      33.922 -29.308  38.976  1.00  6.890          O  
ATOM   1192  H   SER A  74      32.096 -28.131  40.847  1.00  5.820          H  
ATOM   1193  HA  SER A  74      32.727 -30.820  41.666  1.00  5.940          H  
ATOM   1194 1HB  SER A  74      33.282 -31.215  39.391  1.00  8.270          H  
ATOM   1195 2HB  SER A  74      32.018 -29.987  39.334  1.00  8.270          H  
ATOM   1196  HG  SER A  74      33.527 -28.417  39.006  1.00  8.270          H  
ATOM   1197  N   GLY A  75      35.271 -28.811  41.617  1.00  5.000          N  
ATOM   1198  CA  GLY A  75      36.711 -28.678  41.812  1.00  5.190          C  
ATOM   1199  C   GLY A  75      37.535 -28.658  40.509  1.00  4.950          C  
ATOM   1200  O   GLY A  75      38.764 -28.557  40.551  1.00  5.270          O  
ATOM   1201  H   GLY A  75      34.696 -27.973  41.752  1.00  6.000          H  
ATOM   1202 1HA  GLY A  75      36.896 -27.757  42.365  1.00  6.230          H  
ATOM   1203 2HA  GLY A  75      37.057 -29.493  42.443  1.00  6.230          H  
ATOM   1204  N   ILE A  76      36.877 -28.738  39.354  1.00  4.660          N  
ATOM   1205  CA  ILE A  76      37.559 -28.788  38.066  1.00  4.800          C  
ATOM   1206  C   ILE A  76      37.353 -27.511  37.257  1.00  4.930          C  
ATOM   1207  O   ILE A  76      36.233 -27.047  37.074  1.00  5.310          O  
ATOM   1208  CB  ILE A  76      37.070 -30.009  37.258  1.00  6.660          C  
ATOM   1209  CG1 ILE A  76      37.380 -31.297  38.051  1.00  6.660          C  
ATOM   1210  CG2 ILE A  76      37.740 -30.030  35.846  1.00  6.660          C  
ATOM   1211  CD1 ILE A  76      36.693 -32.528  37.525  1.00  6.660          C  
ATOM   1212  H   ILE A  76      35.860 -28.815  39.377  1.00  5.590          H  
ATOM   1213  HA  ILE A  76      38.626 -28.904  38.246  1.00  5.760          H  
ATOM   1214  HB  ILE A  76      36.002 -29.958  37.155  1.00  8.000          H  
ATOM   1215 1HG1 ILE A  76      38.453 -31.464  38.046  1.00  8.000          H  
ATOM   1216 2HG1 ILE A  76      37.056 -31.165  39.083  1.00  8.000          H  
ATOM   1217 1HG2 ILE A  76      37.386 -30.877  35.271  1.00  8.000          H  
ATOM   1218 2HG2 ILE A  76      37.493 -29.127  35.308  1.00  8.000          H  
ATOM   1219 3HG2 ILE A  76      38.821 -30.095  35.956  1.00  8.000          H  
ATOM   1220 1HD1 ILE A  76      36.958 -33.378  38.153  1.00  8.000          H  
ATOM   1221 2HD1 ILE A  76      35.611 -32.377  37.558  1.00  8.000          H  
ATOM   1222 3HD1 ILE A  76      36.997 -32.732  36.508  1.00  8.000          H  
ATOM   1223  N   LYS A  77      38.445 -26.945  36.748  1.00  5.050          N  
ATOM   1224  CA  LYS A  77      38.355 -25.727  35.948  1.00  5.610          C  
ATOM   1225  C   LYS A  77      37.242 -25.888  34.905  1.00  5.640          C  
ATOM   1226  O   LYS A  77      37.252 -26.850  34.123  1.00  5.620          O  
ATOM   1227  CB  LYS A  77      39.707 -25.435  35.285  1.00  7.630          C  
ATOM   1228  CG  LYS A  77      39.779 -24.130  34.488  1.00  7.630          C  
ATOM   1229  CD  LYS A  77      41.195 -23.886  33.938  1.00  7.630          C  
ATOM   1230  CE  LYS A  77      41.278 -22.554  33.185  1.00  7.630          C  
ATOM   1231  NZ  LYS A  77      42.648 -22.290  32.651  1.00  7.630          N  
ATOM   1232  H   LYS A  77      39.342 -27.363  36.951  1.00  6.060          H  
ATOM   1233  HA  LYS A  77      38.091 -24.895  36.604  1.00  6.730          H  
ATOM   1234 1HB  LYS A  77      40.484 -25.399  36.050  1.00  9.160          H  
ATOM   1235 2HB  LYS A  77      39.958 -26.247  34.608  1.00  9.160          H  
ATOM   1236 1HG  LYS A  77      39.088 -24.181  33.649  1.00  9.160          H  
ATOM   1237 2HG  LYS A  77      39.492 -23.295  35.126  1.00  9.160          H  
ATOM   1238 1HD  LYS A  77      41.911 -23.876  34.762  1.00  9.160          H  
ATOM   1239 2HD  LYS A  77      41.459 -24.698  33.257  1.00  9.160          H  
ATOM   1240 1HE  LYS A  77      40.572 -22.571  32.354  1.00  9.160          H  
ATOM   1241 2HE  LYS A  77      41.005 -21.746  33.864  1.00  9.160          H  
ATOM   1242 1HZ  LYS A  77      42.654 -21.403  32.166  1.00  9.160          H  
ATOM   1243 2HZ  LYS A  77      43.310 -22.260  33.414  1.00  9.160          H  
ATOM   1244 3HZ  LYS A  77      42.911 -23.022  32.009  1.00  9.160          H  
ATOM   1245  N   GLY A  78      36.345 -24.896  34.847  1.00  6.040          N  
ATOM   1246  CA  GLY A  78      35.167 -24.931  33.981  1.00  6.420          C  
ATOM   1247  C   GLY A  78      35.428 -25.246  32.525  1.00  6.710          C  
ATOM   1248  O   GLY A  78      34.652 -25.980  31.910  1.00  6.920          O  
ATOM   1249  H   GLY A  78      36.442 -24.128  35.497  1.00  7.250          H  
ATOM   1250 1HA  GLY A  78      34.462 -25.651  34.376  1.00  7.700          H  
ATOM   1251 2HA  GLY A  78      34.679 -23.961  34.044  1.00  7.700          H  
ATOM   1252  N   ARG A  79      36.535 -24.757  31.971  1.00  6.950          N  
ATOM   1253  CA  ARG A  79      36.816 -25.043  30.575  1.00  7.430          C  
ATOM   1254  C   ARG A  79      37.051 -26.535  30.362  1.00  7.380          C  
ATOM   1255  O   ARG A  79      36.681 -27.082  29.323  1.00  7.550          O  
ATOM   1256  CB  ARG A  79      38.011 -24.258  30.043  1.00 10.210          C  
ATOM   1257  CG  ARG A  79      38.350 -24.524  28.531  1.00 10.210          C  
ATOM   1258  CD  ARG A  79      37.254 -24.080  27.576  1.00 10.210          C  
ATOM   1259  NE  ARG A  79      37.557 -24.457  26.191  1.00 10.210          N  
ATOM   1260  CZ  ARG A  79      36.673 -24.426  25.150  1.00 10.210          C  
ATOM   1261  NH1 ARG A  79      35.444 -23.989  25.303  1.00 10.210          N  
ATOM   1262  NH2 ARG A  79      37.037 -24.858  23.953  1.00 10.210          N  
ATOM   1263  H   ARG A  79      37.133 -24.156  32.516  1.00  8.340          H  
ATOM   1264  HA  ARG A  79      35.949 -24.735  30.005  1.00  8.920          H  
ATOM   1265 1HB  ARG A  79      37.829 -23.192  30.164  1.00 12.250          H  
ATOM   1266 2HB  ARG A  79      38.895 -24.509  30.630  1.00 12.250          H  
ATOM   1267 1HG  ARG A  79      39.252 -23.972  28.272  1.00 12.250          H  
ATOM   1268 2HG  ARG A  79      38.530 -25.586  28.366  1.00 12.250          H  
ATOM   1269 1HD  ARG A  79      36.325 -24.561  27.840  1.00 12.250          H  
ATOM   1270 2HD  ARG A  79      37.139 -22.998  27.625  1.00 12.250          H  
ATOM   1271  HE  ARG A  79      38.487 -24.811  26.001  1.00 12.250          H  
ATOM   1272 1HH1 ARG A  79      35.130 -23.639  26.192  1.00 12.250          H  
ATOM   1273 2HH1 ARG A  79      34.796 -24.023  24.494  1.00 12.250          H  
ATOM   1274 1HH2 ARG A  79      37.960 -25.233  23.794  1.00 12.250          H  
ATOM   1275 2HH2 ARG A  79      36.368 -24.830  23.188  1.00 12.250          H  
ATOM   1276  N   ARG A  80      37.712 -27.201  31.316  1.00  7.440          N  
ATOM   1277  CA  ARG A  80      38.027 -28.612  31.158  1.00  7.680          C  
ATOM   1278  C   ARG A  80      36.744 -29.412  31.180  1.00  7.560          C  
ATOM   1279  O   ARG A  80      36.578 -30.368  30.417  1.00  7.850          O  
ATOM   1280  CB  ARG A  80      38.951 -29.087  32.264  1.00 10.660          C  
ATOM   1281  CG  ARG A  80      40.358 -28.537  32.196  1.00 10.660          C  
ATOM   1282  CD  ARG A  80      41.180 -28.980  33.348  1.00 10.660          C  
ATOM   1283  NE  ARG A  80      42.530 -28.436  33.279  1.00 10.660          N  
ATOM   1284  CZ  ARG A  80      43.477 -28.556  34.237  1.00 10.660          C  
ATOM   1285  NH1 ARG A  80      43.223 -29.208  35.355  1.00 10.660          N  
ATOM   1286  NH2 ARG A  80      44.670 -28.015  34.046  1.00 10.660          N  
ATOM   1287  H   ARG A  80      37.942 -26.746  32.198  1.00  8.930          H  
ATOM   1288  HA  ARG A  80      38.519 -28.758  30.196  1.00  9.220          H  
ATOM   1289 1HB  ARG A  80      38.540 -28.796  33.219  1.00 12.790          H  
ATOM   1290 2HB  ARG A  80      39.009 -30.174  32.250  1.00 12.790          H  
ATOM   1291 1HG  ARG A  80      40.837 -28.873  31.279  1.00 12.790          H  
ATOM   1292 2HG  ARG A  80      40.317 -27.447  32.208  1.00 12.790          H  
ATOM   1293 1HD  ARG A  80      40.713 -28.638  34.272  1.00 12.790          H  
ATOM   1294 2HD  ARG A  80      41.245 -30.068  33.348  1.00 12.790          H  
ATOM   1295  HE  ARG A  80      42.780 -27.929  32.439  1.00 12.790          H  
ATOM   1296 1HH1 ARG A  80      42.319 -29.626  35.507  1.00 12.790          H  
ATOM   1297 2HH1 ARG A  80      43.940 -29.294  36.064  1.00 12.790          H  
ATOM   1298 1HH2 ARG A  80      44.869 -27.518  33.189  1.00 12.790          H  
ATOM   1299 2HH2 ARG A  80      45.385 -28.099  34.754  1.00 12.790          H  
ATOM   1300  N   ILE A  81      35.821 -28.988  32.037  1.00  7.370          N  
ATOM   1301  CA  ILE A  81      34.546 -29.674  32.170  1.00  7.490          C  
ATOM   1302  C   ILE A  81      33.741 -29.614  30.889  1.00  7.490          C  
ATOM   1303  O   ILE A  81      33.248 -30.642  30.408  1.00  8.080          O  
ATOM   1304  CB  ILE A  81      33.682 -29.036  33.284  1.00 10.440          C  
ATOM   1305  CG1 ILE A  81      34.328 -29.282  34.634  1.00 10.440          C  
ATOM   1306  CG2 ILE A  81      32.234 -29.574  33.233  1.00 10.440          C  
ATOM   1307  CD1 ILE A  81      33.747 -28.468  35.752  1.00 10.440          C  
ATOM   1308  H   ILE A  81      36.072 -28.196  32.644  1.00  8.840          H  
ATOM   1309  HA  ILE A  81      34.739 -30.718  32.410  1.00  8.990          H  
ATOM   1310  HB  ILE A  81      33.659 -27.959  33.140  1.00 12.530          H  
ATOM   1311 1HG1 ILE A  81      34.248 -30.337  34.886  1.00 12.530          H  
ATOM   1312 2HG1 ILE A  81      35.369 -29.025  34.558  1.00 12.530          H  
ATOM   1313 1HG2 ILE A  81      31.633 -29.111  34.000  1.00 12.530          H  
ATOM   1314 2HG2 ILE A  81      31.771 -29.358  32.274  1.00 12.530          H  
ATOM   1315 3HG2 ILE A  81      32.256 -30.650  33.386  1.00 12.530          H  
ATOM   1316 1HD1 ILE A  81      34.271 -28.674  36.658  1.00 12.530          H  
ATOM   1317 2HD1 ILE A  81      33.860 -27.428  35.530  1.00 12.530          H  
ATOM   1318 3HD1 ILE A  81      32.707 -28.695  35.898  1.00 12.530          H  
ATOM   1319  N   ILE A  82      33.600 -28.413  30.336  1.00  7.110          N  
ATOM   1320  CA  ILE A  82      32.777 -28.277  29.152  1.00  7.430          C  
ATOM   1321  C   ILE A  82      33.447 -28.881  27.925  1.00  7.890          C  
ATOM   1322  O   ILE A  82      32.771 -29.444  27.059  1.00  8.310          O  
ATOM   1323  CB  ILE A  82      32.309 -26.809  28.986  1.00 10.270          C  
ATOM   1324  CG1 ILE A  82      33.477 -25.861  28.702  1.00 10.270          C  
ATOM   1325  CG2 ILE A  82      31.560 -26.433  30.252  1.00 10.270          C  
ATOM   1326  CD1 ILE A  82      33.082 -24.405  28.407  1.00 10.270          C  
ATOM   1327  H   ILE A  82      34.043 -27.602  30.783  1.00  8.530          H  
ATOM   1328  HA  ILE A  82      31.872 -28.853  29.326  1.00  8.920          H  
ATOM   1329  HB  ILE A  82      31.641 -26.726  28.162  1.00 12.330          H  
ATOM   1330 1HG1 ILE A  82      34.129 -25.881  29.533  1.00 12.330          H  
ATOM   1331 2HG1 ILE A  82      34.016 -26.224  27.842  1.00 12.330          H  
ATOM   1332 1HG2 ILE A  82      31.179 -25.432  30.192  1.00 12.330          H  
ATOM   1333 2HG2 ILE A  82      30.728 -27.120  30.388  1.00 12.330          H  
ATOM   1334 3HG2 ILE A  82      32.230 -26.508  31.105  1.00 12.330          H  
ATOM   1335 1HD1 ILE A  82      33.976 -23.826  28.208  1.00 12.330          H  
ATOM   1336 2HD1 ILE A  82      32.426 -24.354  27.555  1.00 12.330          H  
ATOM   1337 3HD1 ILE A  82      32.574 -23.974  29.259  1.00 12.330          H  
ATOM   1338  N   VAL A  83      34.772 -28.836  27.834  1.00  8.080          N  
ATOM   1339  CA  VAL A  83      35.397 -29.497  26.707  1.00  8.760          C  
ATOM   1340  C   VAL A  83      35.202 -31.007  26.787  1.00  9.070          C  
ATOM   1341  O   VAL A  83      34.802 -31.622  25.802  1.00  9.470          O  
ATOM   1342  CB  VAL A  83      36.879 -29.129  26.603  1.00 11.990          C  
ATOM   1343  CG1 VAL A  83      37.590 -29.990  25.565  1.00 11.990          C  
ATOM   1344  CG2 VAL A  83      36.955 -27.690  26.174  1.00 11.990          C  
ATOM   1345  H   VAL A  83      35.343 -28.338  28.524  1.00  9.700          H  
ATOM   1346  HA  VAL A  83      34.917 -29.141  25.798  1.00 10.510          H  
ATOM   1347  HB  VAL A  83      37.362 -29.265  27.576  1.00 14.390          H  
ATOM   1348 1HG1 VAL A  83      38.633 -29.684  25.499  1.00 14.390          H  
ATOM   1349 2HG1 VAL A  83      37.545 -31.041  25.846  1.00 14.390          H  
ATOM   1350 3HG1 VAL A  83      37.115 -29.853  24.617  1.00 14.390          H  
ATOM   1351 1HG2 VAL A  83      37.997 -27.390  26.100  1.00 14.390          H  
ATOM   1352 2HG2 VAL A  83      36.468 -27.576  25.204  1.00 14.390          H  
ATOM   1353 3HG2 VAL A  83      36.449 -27.068  26.901  1.00 14.390          H  
ATOM   1354  N   LYS A  84      35.433 -31.625  27.947  1.00  9.130          N  
ATOM   1355  CA  LYS A  84      35.262 -33.075  28.042  1.00  9.690          C  
ATOM   1356  C   LYS A  84      33.835 -33.513  27.711  1.00  9.810          C  
ATOM   1357  O   LYS A  84      33.627 -34.532  27.047  1.00 10.430          O  
ATOM   1358  CB  LYS A  84      35.665 -33.579  29.424  1.00 13.340          C  
ATOM   1359  CG  LYS A  84      37.170 -33.551  29.680  1.00 13.340          C  
ATOM   1360  CD  LYS A  84      37.508 -34.036  31.084  1.00 13.340          C  
ATOM   1361  CE  LYS A  84      39.013 -34.007  31.338  1.00 13.340          C  
ATOM   1362  NZ  LYS A  84      39.358 -34.487  32.710  1.00 13.340          N  
ATOM   1363  H   LYS A  84      35.748 -31.095  28.766  1.00 10.960          H  
ATOM   1364  HA  LYS A  84      35.922 -33.539  27.312  1.00 11.630          H  
ATOM   1365 1HB  LYS A  84      35.186 -32.952  30.184  1.00 16.010          H  
ATOM   1366 2HB  LYS A  84      35.307 -34.597  29.562  1.00 16.010          H  
ATOM   1367 1HG  LYS A  84      37.665 -34.194  28.952  1.00 16.010          H  
ATOM   1368 2HG  LYS A  84      37.542 -32.537  29.547  1.00 16.010          H  
ATOM   1369 1HD  LYS A  84      37.015 -33.386  31.811  1.00 16.010          H  
ATOM   1370 2HD  LYS A  84      37.142 -35.052  31.220  1.00 16.010          H  
ATOM   1371 1HE  LYS A  84      39.511 -34.641  30.606  1.00 16.010          H  
ATOM   1372 2HE  LYS A  84      39.372 -32.983  31.222  1.00 16.010          H  
ATOM   1373 1HZ  LYS A  84      40.361 -34.451  32.838  1.00 16.010          H  
ATOM   1374 2HZ  LYS A  84      38.909 -33.898  33.397  1.00 16.010          H  
ATOM   1375 3HZ  LYS A  84      39.041 -35.440  32.825  1.00 16.010          H  
ATOM   1376  N   LYS A  85      32.852 -32.711  28.121  1.00  9.440          N  
ATOM   1377  CA  LYS A  85      31.442 -32.991  27.881  1.00  9.850          C  
ATOM   1378  C   LYS A  85      30.947 -32.464  26.529  1.00 10.050          C  
ATOM   1379  O   LYS A  85      29.758 -32.556  26.225  1.00 10.660          O  
ATOM   1380  CB  LYS A  85      30.610 -32.384  29.013  1.00 13.630          C  
ATOM   1381  CG  LYS A  85      30.854 -33.039  30.372  1.00 13.630          C  
ATOM   1382  CD  LYS A  85      30.054 -32.368  31.488  1.00 13.630          C  
ATOM   1383  CE  LYS A  85      30.295 -33.071  32.833  1.00 13.630          C  
ATOM   1384  NZ  LYS A  85      29.626 -32.368  33.973  1.00 13.630          N  
ATOM   1385  H   LYS A  85      33.091 -31.894  28.695  1.00 11.330          H  
ATOM   1386  HA  LYS A  85      31.305 -34.071  27.884  1.00 11.820          H  
ATOM   1387 1HB  LYS A  85      30.851 -31.322  29.105  1.00 16.350          H  
ATOM   1388 2HB  LYS A  85      29.550 -32.464  28.775  1.00 16.350          H  
ATOM   1389 1HG  LYS A  85      30.586 -34.093  30.315  1.00 16.350          H  
ATOM   1390 2HG  LYS A  85      31.917 -32.967  30.609  1.00 16.350          H  
ATOM   1391 1HD  LYS A  85      30.357 -31.325  31.567  1.00 16.350          H  
ATOM   1392 2HD  LYS A  85      28.992 -32.405  31.250  1.00 16.350          H  
ATOM   1393 1HE  LYS A  85      29.902 -34.084  32.770  1.00 16.350          H  
ATOM   1394 2HE  LYS A  85      31.367 -33.118  33.028  1.00 16.350          H  
ATOM   1395 1HZ  LYS A  85      29.805 -32.873  34.835  1.00 16.350          H  
ATOM   1396 2HZ  LYS A  85      29.995 -31.429  34.051  1.00 16.350          H  
ATOM   1397 3HZ  LYS A  85      28.635 -32.317  33.813  1.00 16.350          H  
ATOM   1398  N   GLN A  86      31.851 -31.862  25.748  1.00  9.760          N  
ATOM   1399  CA  GLN A  86      31.601 -31.238  24.451  1.00 10.200          C  
ATOM   1400  C   GLN A  86      30.694 -30.012  24.542  1.00 10.260          C  
ATOM   1401  O   GLN A  86      30.207 -29.501  23.538  1.00 10.690          O  
ATOM   1402  CB  GLN A  86      31.017 -32.245  23.449  1.00 14.100          C  
ATOM   1403  CG  GLN A  86      31.911 -33.442  23.206  1.00 14.100          C  
ATOM   1404  CD  GLN A  86      33.220 -33.046  22.556  1.00 14.100          C  
ATOM   1405  OE1 GLN A  86      33.245 -32.515  21.441  1.00 14.100          O  
ATOM   1406  NE2 GLN A  86      34.316 -33.287  23.252  1.00 14.100          N  
ATOM   1407  H   GLN A  86      32.825 -31.840  26.053  1.00 11.710          H  
ATOM   1408  HA  GLN A  86      32.565 -30.907  24.072  1.00 12.240          H  
ATOM   1409 1HB  GLN A  86      30.048 -32.598  23.786  1.00 16.920          H  
ATOM   1410 2HB  GLN A  86      30.864 -31.748  22.491  1.00 16.920          H  
ATOM   1411 1HG  GLN A  86      32.134 -33.919  24.160  1.00 16.920          H  
ATOM   1412 2HG  GLN A  86      31.396 -34.139  22.550  1.00 16.920          H  
ATOM   1413 1HE2 GLN A  86      35.211 -33.042  22.883  1.00 16.920          H  
ATOM   1414 2HE2 GLN A  86      34.256 -33.710  24.166  1.00 16.920          H  
ATOM   1415  N   ALA A  87      30.501 -29.495  25.754  1.00 10.040          N  
ATOM   1416  CA  ALA A  87      29.670 -28.322  25.966  1.00 10.330          C  
ATOM   1417  C   ALA A  87      30.493 -27.088  25.633  1.00 10.140          C  
ATOM   1418  O   ALA A  87      29.986 -25.994  25.408  1.00 10.370          O  
ATOM   1419  CB  ALA A  87      29.134 -28.305  27.388  1.00 14.350          C  
ATOM   1420  H   ALA A  87      30.988 -29.924  26.537  1.00 12.050          H  
ATOM   1421  HA  ALA A  87      28.831 -28.371  25.282  1.00 12.400          H  
ATOM   1422 1HB  ALA A  87      28.499 -27.451  27.524  1.00 17.220          H  
ATOM   1423 2HB  ALA A  87      28.549 -29.208  27.558  1.00 17.220          H  
ATOM   1424 3HB  ALA A  87      29.940 -28.273  28.085  1.00 17.220          H  
ATOM   1425  N   GLY A  88      31.782 -27.327  25.472  1.00  9.950          N  
ATOM   1426  CA  GLY A  88      32.760 -26.319  25.143  1.00  9.960          C  
ATOM   1427  C   GLY A  88      32.789 -25.978  23.661  1.00  9.890          C  
ATOM   1428  O   GLY A  88      33.562 -25.100  23.255  1.00 10.240          O  
ATOM   1429  H   GLY A  88      32.092 -28.272  25.685  1.00 11.940          H  
ATOM   1430 1HA  GLY A  88      32.539 -25.420  25.697  1.00 11.950          H  
ATOM   1431 2HA  GLY A  88      33.744 -26.662  25.458  1.00 11.950          H  
ATOM   1432  N   TYR A  89      31.954 -26.647  22.849  1.00  9.610          N  
ATOM   1433  CA  TYR A  89      31.942 -26.394  21.413  1.00  9.700          C  
ATOM   1434  C   TYR A  89      30.567 -25.926  20.947  1.00  9.580          C  
ATOM   1435  O   TYR A  89      29.543 -26.256  21.539  1.00  9.620          O  
ATOM   1436  CB  TYR A  89      32.373 -27.644  20.675  1.00 13.540          C  
ATOM   1437  CG  TYR A  89      33.758 -28.063  21.046  1.00 13.540          C  
ATOM   1438  CD1 TYR A  89      33.937 -29.003  22.042  1.00 13.540          C  
ATOM   1439  CD2 TYR A  89      34.844 -27.492  20.421  1.00 13.540          C  
ATOM   1440  CE1 TYR A  89      35.201 -29.391  22.410  1.00 13.540          C  
ATOM   1441  CE2 TYR A  89      36.116 -27.870  20.784  1.00 13.540          C  
ATOM   1442  CZ  TYR A  89      36.304 -28.814  21.768  1.00 13.540          C  
ATOM   1443  OH  TYR A  89      37.589 -29.183  22.103  1.00 13.540          O  
ATOM   1444  H   TYR A  89      31.327 -27.368  23.225  1.00 11.530          H  
ATOM   1445  HA  TYR A  89      32.648 -25.596  21.185  1.00 11.640          H  
ATOM   1446 1HB  TYR A  89      31.689 -28.462  20.912  1.00 16.250          H  
ATOM   1447 2HB  TYR A  89      32.333 -27.472  19.597  1.00 16.250          H  
ATOM   1448  HD1 TYR A  89      33.070 -29.433  22.522  1.00 16.250          H  
ATOM   1449  HD2 TYR A  89      34.695 -26.741  19.640  1.00 16.250          H  
ATOM   1450  HE1 TYR A  89      35.328 -30.141  23.192  1.00 16.250          H  
ATOM   1451  HE2 TYR A  89      36.977 -27.422  20.289  1.00 16.250          H  
ATOM   1452  HH  TYR A  89      37.562 -29.883  22.755  1.00 16.250          H  
ATOM   1453  N   ASP A  90      30.529 -25.158  19.858  1.00  9.590          N  
ATOM   1454  CA  ASP A  90      29.241 -24.671  19.373  1.00  9.590          C  
ATOM   1455  C   ASP A  90      28.499 -25.702  18.509  1.00  9.670          C  
ATOM   1456  O   ASP A  90      29.023 -26.781  18.212  1.00  9.910          O  
ATOM   1457  CB  ASP A  90      29.501 -23.390  18.547  1.00 13.430          C  
ATOM   1458  CG  ASP A  90      28.304 -22.454  18.360  1.00 13.430          C  
ATOM   1459  OD1 ASP A  90      27.241 -22.805  18.811  1.00 13.430          O  
ATOM   1460  OD2 ASP A  90      28.459 -21.424  17.760  1.00 13.430          O  
ATOM   1461  H   ASP A  90      31.395 -24.904  19.364  1.00 11.510          H  
ATOM   1462  HA  ASP A  90      28.620 -24.423  20.233  1.00 11.510          H  
ATOM   1463 1HB  ASP A  90      30.313 -22.827  19.015  1.00 16.110          H  
ATOM   1464 2HB  ASP A  90      29.857 -23.678  17.562  1.00 16.110          H  
ATOM   1465  N   PHE A  91      27.306 -25.303  18.068  1.00  9.680          N  
ATOM   1466  CA  PHE A  91      26.371 -26.039  17.223  1.00  9.970          C  
ATOM   1467  C   PHE A  91      26.915 -26.359  15.834  1.00 10.110          C  
ATOM   1468  O   PHE A  91      26.968 -27.522  15.411  1.00 10.170          O  
ATOM   1469  CB  PHE A  91      25.115 -25.170  17.172  1.00 13.840          C  
ATOM   1470  CG  PHE A  91      23.969 -25.556  16.321  1.00 13.840          C  
ATOM   1471  CD1 PHE A  91      23.138 -26.598  16.666  1.00 13.840          C  
ATOM   1472  CD2 PHE A  91      23.660 -24.798  15.208  1.00 13.840          C  
ATOM   1473  CE1 PHE A  91      22.033 -26.887  15.913  1.00 13.840          C  
ATOM   1474  CE2 PHE A  91      22.554 -25.079  14.461  1.00 13.840          C  
ATOM   1475  CZ  PHE A  91      21.737 -26.120  14.811  1.00 13.840          C  
ATOM   1476  H   PHE A  91      27.002 -24.393  18.410  1.00 11.620          H  
ATOM   1477  HA  PHE A  91      26.136 -26.977  17.723  1.00 11.960          H  
ATOM   1478 1HB  PHE A  91      24.747 -25.092  18.184  1.00 16.610          H  
ATOM   1479 2HB  PHE A  91      25.410 -24.160  16.890  1.00 16.610          H  
ATOM   1480  HD1 PHE A  91      23.360 -27.191  17.548  1.00 16.610          H  
ATOM   1481  HD2 PHE A  91      24.301 -23.957  14.939  1.00 16.610          H  
ATOM   1482  HE1 PHE A  91      21.384 -27.719  16.195  1.00 16.610          H  
ATOM   1483  HE2 PHE A  91      22.312 -24.471  13.592  1.00 16.610          H  
ATOM   1484  HZ  PHE A  91      20.852 -26.338  14.217  1.00 16.610          H  
ATOM   1485  N   ALA A  92      27.345 -25.328  15.103  1.00 10.390          N  
ATOM   1486  CA  ALA A  92      27.911 -25.578  13.788  1.00 10.740          C  
ATOM   1487  C   ALA A  92      29.214 -26.367  13.914  1.00 10.590          C  
ATOM   1488  O   ALA A  92      29.468 -27.304  13.161  1.00 10.840          O  
ATOM   1489  CB  ALA A  92      28.150 -24.269  13.055  1.00 14.900          C  
ATOM   1490  H   ALA A  92      27.279 -24.385  15.466  1.00 12.470          H  
ATOM   1491  HA  ALA A  92      27.200 -26.182  13.222  1.00 12.890          H  
ATOM   1492 1HB  ALA A  92      28.549 -24.475  12.060  1.00 17.880          H  
ATOM   1493 2HB  ALA A  92      27.208 -23.731  12.959  1.00 17.880          H  
ATOM   1494 3HB  ALA A  92      28.861 -23.659  13.613  1.00 17.880          H  
ATOM   1495  N   GLU A  93      30.021 -26.012  14.914  1.00 10.410          N  
ATOM   1496  CA  GLU A  93      31.339 -26.613  15.132  1.00 10.510          C  
ATOM   1497  C   GLU A  93      31.280 -28.099  15.428  1.00 10.450          C  
ATOM   1498  O   GLU A  93      32.101 -28.880  14.945  1.00 10.550          O  
ATOM   1499  CB  GLU A  93      32.039 -25.918  16.298  1.00 14.670          C  
ATOM   1500  CG  GLU A  93      32.475 -24.489  16.044  1.00 14.670          C  
ATOM   1501  CD  GLU A  93      33.027 -23.844  17.284  1.00 14.670          C  
ATOM   1502  OE1 GLU A  93      32.859 -24.418  18.347  1.00 14.670          O  
ATOM   1503  OE2 GLU A  93      33.618 -22.799  17.183  1.00 14.670          O  
ATOM   1504  H   GLU A  93      29.721 -25.265  15.524  1.00 12.490          H  
ATOM   1505  HA  GLU A  93      31.929 -26.482  14.229  1.00 12.610          H  
ATOM   1506 1HB  GLU A  93      31.375 -25.920  17.158  1.00 17.610          H  
ATOM   1507 2HB  GLU A  93      32.924 -26.490  16.577  1.00 17.610          H  
ATOM   1508 1HG  GLU A  93      33.242 -24.484  15.271  1.00 17.610          H  
ATOM   1509 2HG  GLU A  93      31.625 -23.913  15.678  1.00 17.610          H  
ATOM   1510  N   SER A  94      30.265 -28.489  16.184  1.00 10.510          N  
ATOM   1511  CA  SER A  94      30.059 -29.853  16.615  1.00 10.730          C  
ATOM   1512  C   SER A  94      29.253 -30.668  15.627  1.00 10.660          C  
ATOM   1513  O   SER A  94      28.943 -31.832  15.894  1.00 10.580          O  
ATOM   1514  CB  SER A  94      29.361 -29.843  17.952  1.00 14.930          C  
ATOM   1515  OG  SER A  94      30.162 -29.217  18.896  1.00 14.930          O  
ATOM   1516  H   SER A  94      29.648 -27.781  16.587  1.00 12.610          H  
ATOM   1517  HA  SER A  94      31.034 -30.322  16.732  1.00 12.880          H  
ATOM   1518 1HB  SER A  94      28.407 -29.315  17.868  1.00 17.920          H  
ATOM   1519 2HB  SER A  94      29.153 -30.863  18.262  1.00 17.920          H  
ATOM   1520  HG  SER A  94      29.961 -28.257  18.805  1.00 17.920          H  
ATOM   1521  N   ASN A  95      28.882 -30.063  14.496  1.00 10.940          N  
ATOM   1522  CA  ASN A  95      28.065 -30.711  13.493  1.00 11.160          C  
ATOM   1523  C   ASN A  95      26.738 -31.222  14.052  1.00 11.430          C  
ATOM   1524  O   ASN A  95      26.290 -32.316  13.703  1.00 11.810          O  
ATOM   1525  CB  ASN A  95      28.848 -31.834  12.833  1.00 15.540          C  
ATOM   1526  CG  ASN A  95      30.048 -31.319  12.111  1.00 15.540          C  
ATOM   1527  OD1 ASN A  95      30.037 -30.233  11.513  1.00 15.540          O  
ATOM   1528  ND2 ASN A  95      31.107 -32.086  12.145  1.00 15.540          N  
ATOM   1529  H   ASN A  95      29.187 -29.105  14.300  1.00 13.130          H  
ATOM   1530  HA  ASN A  95      27.829 -29.967  12.730  1.00 13.390          H  
ATOM   1531 1HB  ASN A  95      29.175 -32.556  13.572  1.00 18.640          H  
ATOM   1532 2HB  ASN A  95      28.222 -32.369  12.138  1.00 18.640          H  
ATOM   1533 1HD2 ASN A  95      31.946 -31.799  11.682  1.00 18.640          H  
ATOM   1534 2HD2 ASN A  95      31.078 -32.954  12.639  1.00 18.640          H  
ATOM   1535  N   THR A  96      26.074 -30.417  14.902  1.00 11.450          N  
ATOM   1536  CA  THR A  96      24.783 -30.826  15.455  1.00 11.930          C  
ATOM   1537  C   THR A  96      23.642 -30.123  14.723  1.00 12.260          C  
ATOM   1538  O   THR A  96      22.466 -30.241  15.081  1.00 12.580          O  
ATOM   1539  CB  THR A  96      24.707 -30.603  16.979  1.00 16.510          C  
ATOM   1540  OG1 THR A  96      24.879 -29.227  17.296  1.00 16.510          O  
ATOM   1541  CG2 THR A  96      25.815 -31.394  17.637  1.00 16.510          C  
ATOM   1542  H   THR A  96      26.461 -29.505  15.186  1.00 13.740          H  
ATOM   1543  HA  THR A  96      24.662 -31.895  15.288  1.00 14.320          H  
ATOM   1544  HB  THR A  96      23.740 -30.938  17.350  1.00 19.810          H  
ATOM   1545  HG1 THR A  96      24.668 -29.093  18.224  1.00 19.810          H  
ATOM   1546 1HG2 THR A  96      25.778 -31.252  18.714  1.00 19.810          H  
ATOM   1547 2HG2 THR A  96      25.695 -32.451  17.403  1.00 19.810          H  
ATOM   1548 3HG2 THR A  96      26.768 -31.056  17.263  1.00 19.810          H  
ATOM   1549  N   ASN A  97      24.003 -29.412  13.663  1.00 12.370          N  
ATOM   1550  CA  ASN A  97      23.052 -28.721  12.821  1.00 12.870          C  
ATOM   1551  C   ASN A  97      22.461 -29.728  11.857  1.00 12.920          C  
ATOM   1552  O   ASN A  97      23.089 -30.111  10.881  1.00 13.380          O  
ATOM   1553  CB  ASN A  97      23.717 -27.580  12.077  1.00 17.820          C  
ATOM   1554  CG  ASN A  97      22.746 -26.738  11.248  1.00 17.820          C  
ATOM   1555  OD1 ASN A  97      21.699 -27.184  10.713  1.00 17.820          O  
ATOM   1556  ND2 ASN A  97      23.091 -25.474  11.125  1.00 17.820          N  
ATOM   1557  H   ASN A  97      24.987 -29.362  13.454  1.00 14.840          H  
ATOM   1558  HA  ASN A  97      22.238 -28.349  13.429  1.00 15.440          H  
ATOM   1559 1HB  ASN A  97      24.228 -26.933  12.794  1.00 21.380          H  
ATOM   1560 2HB  ASN A  97      24.478 -27.984  11.407  1.00 21.380          H  
ATOM   1561 1HD2 ASN A  97      22.520 -24.844  10.595  1.00 21.380          H  
ATOM   1562 2HD2 ASN A  97      23.932 -25.142  11.553  1.00 21.380          H  
ATOM   1563  N   ALA A  98      21.232 -30.144  12.120  1.00 12.650          N  
ATOM   1564  CA  ALA A  98      20.593 -31.200  11.344  1.00 12.910          C  
ATOM   1565  C   ALA A  98      20.004 -30.724  10.016  1.00 12.940          C  
ATOM   1566  O   ALA A  98      19.405 -31.526   9.296  1.00 12.980          O  
ATOM   1567  CB  ALA A  98      19.493 -31.842  12.169  1.00 17.970          C  
ATOM   1568  H   ALA A  98      20.755 -29.762  12.928  1.00 15.180          H  
ATOM   1569  HA  ALA A  98      21.353 -31.949  11.118  1.00 15.490          H  
ATOM   1570 1HB  ALA A  98      19.047 -32.661  11.605  1.00 21.560          H  
ATOM   1571 2HB  ALA A  98      19.916 -32.225  13.098  1.00 21.560          H  
ATOM   1572 3HB  ALA A  98      18.732 -31.098  12.394  1.00 21.560          H  
ATOM   1573  N   GLU A  99      20.090 -29.426   9.720  1.00 13.090          N  
ATOM   1574  CA  GLU A  99      19.519 -28.919   8.475  1.00 13.320          C  
ATOM   1575  C   GLU A  99      20.580 -28.554   7.430  1.00 13.410          C  
ATOM   1576  O   GLU A  99      20.394 -28.810   6.238  1.00 13.880          O  
ATOM   1577  CB  GLU A  99      18.630 -27.705   8.756  1.00 18.560          C  
ATOM   1578  CG  GLU A  99      17.377 -28.010   9.593  1.00 18.560          C  
ATOM   1579  CD  GLU A  99      16.526 -26.781   9.838  1.00 18.560          C  
ATOM   1580  OE1 GLU A  99      16.968 -25.712   9.494  1.00 18.560          O  
ATOM   1581  OE2 GLU A  99      15.442 -26.915  10.359  1.00 18.560          O  
ATOM   1582  H   GLU A  99      20.611 -28.797  10.332  1.00 15.710          H  
ATOM   1583  HA  GLU A  99      18.892 -29.699   8.046  1.00 15.980          H  
ATOM   1584 1HB  GLU A  99      19.212 -26.949   9.285  1.00 22.270          H  
ATOM   1585 2HB  GLU A  99      18.307 -27.267   7.813  1.00 22.270          H  
ATOM   1586 1HG  GLU A  99      16.782 -28.759   9.073  1.00 22.270          H  
ATOM   1587 2HG  GLU A  99      17.687 -28.431  10.548  1.00 22.270          H  
ATOM   1588  N   SER A 100      21.676 -27.932   7.861  1.00 13.110          N  
ATOM   1589  CA  SER A 100      22.728 -27.520   6.937  1.00 13.370          C  
ATOM   1590  C   SER A 100      23.665 -28.679   6.675  1.00 13.380          C  
ATOM   1591  O   SER A 100      23.626 -29.699   7.356  1.00 13.370          O  
ATOM   1592  CB  SER A 100      23.571 -26.387   7.483  1.00 18.610          C  
ATOM   1593  OG  SER A 100      24.431 -26.838   8.500  1.00 18.610          O  
ATOM   1594  H   SER A 100      21.783 -27.733   8.853  1.00 15.730          H  
ATOM   1595  HA  SER A 100      22.274 -27.215   5.994  1.00 16.040          H  
ATOM   1596 1HB  SER A 100      24.147 -25.940   6.684  1.00 22.340          H  
ATOM   1597 2HB  SER A 100      22.913 -25.618   7.882  1.00 22.340          H  
ATOM   1598  HG  SER A 100      25.147 -27.376   8.050  1.00 22.340          H  
ATOM   1599  N   GLY A 101      24.558 -28.527   5.710  1.00 13.580          N  
ATOM   1600  CA  GLY A 101      25.569 -29.555   5.555  1.00 13.840          C  
ATOM   1601  C   GLY A 101      26.644 -29.229   6.580  1.00 13.650          C  
ATOM   1602  O   GLY A 101      26.501 -28.263   7.343  1.00 13.620          O  
ATOM   1603  H   GLY A 101      24.549 -27.709   5.118  1.00 16.300          H  
ATOM   1604 1HA  GLY A 101      25.146 -30.544   5.742  1.00 16.610          H  
ATOM   1605 2HA  GLY A 101      25.980 -29.537   4.546  1.00 16.610          H  
ATOM   1606  N   PHE A 102      27.741 -29.991   6.601  1.00 13.710          N  
ATOM   1607  CA  PHE A 102      28.773 -29.703   7.595  1.00 13.760          C  
ATOM   1608  C   PHE A 102      29.987 -29.030   6.972  1.00 13.330          C  
ATOM   1609  O   PHE A 102      30.986 -28.746   7.646  1.00 13.100          O  
ATOM   1610  CB  PHE A 102      29.163 -30.977   8.332  1.00 19.240          C  
ATOM   1611  CG  PHE A 102      27.993 -31.615   9.063  1.00 19.240          C  
ATOM   1612  CD1 PHE A 102      27.722 -32.963   8.906  1.00 19.240          C  
ATOM   1613  CD2 PHE A 102      27.132 -30.862   9.871  1.00 19.240          C  
ATOM   1614  CE1 PHE A 102      26.647 -33.544   9.549  1.00 19.240          C  
ATOM   1615  CE2 PHE A 102      26.064 -31.444  10.496  1.00 19.240          C  
ATOM   1616  CZ  PHE A 102      25.821 -32.781  10.342  1.00 19.240          C  
ATOM   1617  H   PHE A 102      27.832 -30.780   5.976  1.00 16.450          H  
ATOM   1618  HA  PHE A 102      28.370 -29.002   8.322  1.00 16.510          H  
ATOM   1619 1HB  PHE A 102      29.566 -31.701   7.628  1.00 23.090          H  
ATOM   1620 2HB  PHE A 102      29.942 -30.758   9.052  1.00 23.090          H  
ATOM   1621  HD1 PHE A 102      28.370 -33.574   8.275  1.00 23.090          H  
ATOM   1622  HD2 PHE A 102      27.300 -29.799  10.014  1.00 23.090          H  
ATOM   1623  HE1 PHE A 102      26.448 -34.607   9.426  1.00 23.090          H  
ATOM   1624  HE2 PHE A 102      25.403 -30.847  11.120  1.00 23.090          H  
ATOM   1625  HZ  PHE A 102      24.969 -33.231  10.850  1.00 23.090          H  
ATOM   1626  N   SER A 103      29.869 -28.736   5.674  1.00 13.350          N  
ATOM   1627  CA  SER A 103      30.879 -28.047   4.878  1.00 13.140          C  
ATOM   1628  C   SER A 103      30.691 -26.539   5.017  1.00 12.450          C  
ATOM   1629  O   SER A 103      31.517 -25.740   4.565  1.00 12.650          O  
ATOM   1630  CB  SER A 103      30.760 -28.466   3.428  1.00 18.480          C  
ATOM   1631  OG  SER A 103      29.549 -28.020   2.877  1.00 18.480          O  
ATOM   1632  H   SER A 103      29.012 -28.986   5.205  1.00 16.020          H  
ATOM   1633  HA  SER A 103      31.869 -28.312   5.250  1.00 15.770          H  
ATOM   1634 1HB  SER A 103      31.595 -28.055   2.860  1.00 22.180          H  
ATOM   1635 2HB  SER A 103      30.819 -29.550   3.358  1.00 22.180          H  
ATOM   1636  HG  SER A 103      29.505 -28.400   1.993  1.00 22.180          H  
ATOM   1637  N   SER A 104      29.579 -26.185   5.657  1.00 11.770          N  
ATOM   1638  CA  SER A 104      29.113 -24.839   5.921  1.00 11.180          C  
ATOM   1639  C   SER A 104      30.054 -24.080   6.845  1.00 10.820          C  
ATOM   1640  O   SER A 104      30.779 -24.680   7.650  1.00 10.090          O  
ATOM   1641  CB  SER A 104      27.737 -24.908   6.560  1.00 15.890          C  
ATOM   1642  OG  SER A 104      26.781 -25.465   5.693  1.00 15.890          O  
ATOM   1643  H   SER A 104      28.986 -26.935   5.975  1.00 14.120          H  
ATOM   1644  HA  SER A 104      29.047 -24.304   4.973  1.00 13.420          H  
ATOM   1645 1HB  SER A 104      27.795 -25.513   7.467  1.00 19.070          H  
ATOM   1646 2HB  SER A 104      27.424 -23.908   6.860  1.00 19.070          H  
ATOM   1647  HG  SER A 104      25.977 -25.517   6.211  1.00 19.070          H  
ATOM   1648  N   SER A 105      30.041 -22.751   6.723  1.00 11.500          N  
ATOM   1649  CA  SER A 105      30.827 -21.880   7.591  1.00 11.500          C  
ATOM   1650  C   SER A 105      30.411 -21.991   9.044  1.00 10.820          C  
ATOM   1651  O   SER A 105      29.241 -22.231   9.351  1.00 10.920          O  
ATOM   1652  CB  SER A 105      30.716 -20.428   7.224  1.00 16.100          C  
ATOM   1653  OG  SER A 105      31.431 -19.682   8.180  1.00 16.100          O  
ATOM   1654  H   SER A 105      29.447 -22.335   6.020  1.00 13.800          H  
ATOM   1655  HA  SER A 105      31.873 -22.178   7.513  1.00 13.800          H  
ATOM   1656 1HB  SER A 105      31.122 -20.251   6.230  1.00 19.320          H  
ATOM   1657 2HB  SER A 105      29.671 -20.123   7.224  1.00 19.320          H  
ATOM   1658  HG  SER A 105      31.180 -18.737   8.068  1.00 19.320          H  
ATOM   1659  N   LYS A 106      31.385 -21.830   9.939  1.00 10.390          N  
ATOM   1660  CA  LYS A 106      31.143 -21.848  11.375  1.00  9.970          C  
ATOM   1661  C   LYS A 106      31.170 -20.414  11.909  1.00  9.360          C  
ATOM   1662  O   LYS A 106      31.108 -20.187  13.120  1.00  9.000          O  
ATOM   1663  CB  LYS A 106      32.195 -22.713  12.101  1.00 14.130          C  
ATOM   1664  CG  LYS A 106      31.922 -24.239  12.085  1.00 14.130          C  
ATOM   1665  CD  LYS A 106      32.338 -24.886  10.762  1.00 14.130          C  
ATOM   1666  CE  LYS A 106      31.801 -26.306  10.575  1.00 14.130          C  
ATOM   1667  NZ  LYS A 106      32.038 -26.735   9.154  1.00 14.130          N  
ATOM   1668  H   LYS A 106      32.320 -21.641   9.604  1.00 12.470          H  
ATOM   1669  HA  LYS A 106      30.151 -22.259  11.562  1.00 11.960          H  
ATOM   1670 1HB  LYS A 106      33.172 -22.542  11.653  1.00 16.950          H  
ATOM   1671 2HB  LYS A 106      32.260 -22.404  13.147  1.00 16.950          H  
ATOM   1672 1HG  LYS A 106      32.486 -24.697  12.886  1.00 16.950          H  
ATOM   1673 2HG  LYS A 106      30.880 -24.425  12.250  1.00 16.950          H  
ATOM   1674 1HD  LYS A 106      31.980 -24.323   9.924  1.00 16.950          H  
ATOM   1675 2HD  LYS A 106      33.424 -24.920  10.708  1.00 16.950          H  
ATOM   1676 1HE  LYS A 106      32.286 -27.002  11.256  1.00 16.950          H  
ATOM   1677 2HE  LYS A 106      30.727 -26.309  10.768  1.00 16.950          H  
ATOM   1678 1HZ  LYS A 106      31.661 -27.665   8.925  1.00 16.950          H  
ATOM   1679 2HZ  LYS A 106      31.558 -26.036   8.553  1.00 16.950          H  
ATOM   1680 3HZ  LYS A 106      33.016 -26.730   8.947  1.00 16.950          H  
ATOM   1681  N   SER A 107      31.283 -19.446  10.994  1.00  9.440          N  
ATOM   1682  CA  SER A 107      31.370 -18.036  11.357  1.00  9.090          C  
ATOM   1683  C   SER A 107      30.904 -17.060  10.261  1.00  8.990          C  
ATOM   1684  O   SER A 107      30.782 -17.391   9.072  1.00  9.350          O  
ATOM   1685  CB  SER A 107      32.798 -17.699  11.750  1.00 12.870          C  
ATOM   1686  OG  SER A 107      33.675 -17.806  10.655  1.00 12.870          O  
ATOM   1687  H   SER A 107      31.318 -19.706  10.015  1.00 11.330          H  
ATOM   1688  HA  SER A 107      30.733 -17.879  12.228  1.00 10.910          H  
ATOM   1689 1HB  SER A 107      32.834 -16.685  12.144  1.00 15.440          H  
ATOM   1690 2HB  SER A 107      33.123 -18.368  12.546  1.00 15.440          H  
ATOM   1691  HG  SER A 107      34.536 -17.536  10.979  1.00 15.440          H  
ATOM   1692  N   SER A 108      30.637 -15.828  10.692  1.00  8.700          N  
ATOM   1693  CA  SER A 108      30.276 -14.718   9.811  1.00  8.720          C  
ATOM   1694  C   SER A 108      31.386 -14.318   8.854  1.00  9.140          C  
ATOM   1695  O   SER A 108      32.566 -14.363   9.200  1.00  9.470          O  
ATOM   1696  CB  SER A 108      29.882 -13.507  10.609  1.00 12.200          C  
ATOM   1697  OG  SER A 108      29.686 -12.414   9.752  1.00 12.200          O  
ATOM   1698  H   SER A 108      30.723 -15.646  11.680  1.00 10.440          H  
ATOM   1699  HA  SER A 108      29.417 -15.030   9.216  1.00 10.460          H  
ATOM   1700 1HB  SER A 108      28.968 -13.709  11.164  1.00 14.640          H  
ATOM   1701 2HB  SER A 108      30.659 -13.286  11.324  1.00 14.640          H  
ATOM   1702  HG  SER A 108      29.451 -11.663  10.326  1.00 14.640          H  
ATOM   1703  N   LEU A 109      31.001 -13.884   7.648  1.00  9.390          N  
ATOM   1704  CA  LEU A 109      31.956 -13.406   6.640  1.00 10.020          C  
ATOM   1705  C   LEU A 109      32.249 -11.917   6.828  1.00 10.110          C  
ATOM   1706  O   LEU A 109      33.041 -11.315   6.102  1.00 10.840          O  
ATOM   1707  CB  LEU A 109      31.407 -13.650   5.229  1.00 13.780          C  
ATOM   1708  CG  LEU A 109      31.162 -15.138   4.814  1.00 13.780          C  
ATOM   1709  CD1 LEU A 109      30.500 -15.159   3.442  1.00 13.780          C  
ATOM   1710  CD2 LEU A 109      32.488 -15.920   4.779  1.00 13.780          C  
ATOM   1711  H   LEU A 109      30.012 -13.884   7.433  1.00 11.270          H  
ATOM   1712  HA  LEU A 109      32.894 -13.940   6.771  1.00 12.020          H  
ATOM   1713 1HB  LEU A 109      30.461 -13.120   5.138  1.00 16.530          H  
ATOM   1714 2HB  LEU A 109      32.106 -13.218   4.512  1.00 16.530          H  
ATOM   1715  HG  LEU A 109      30.487 -15.610   5.529  1.00 16.530          H  
ATOM   1716 1HD1 LEU A 109      30.309 -16.190   3.146  1.00 16.530          H  
ATOM   1717 2HD1 LEU A 109      29.556 -14.615   3.483  1.00 16.530          H  
ATOM   1718 3HD1 LEU A 109      31.158 -14.689   2.712  1.00 16.530          H  
ATOM   1719 1HD2 LEU A 109      32.288 -16.950   4.482  1.00 16.530          H  
ATOM   1720 2HD2 LEU A 109      33.166 -15.460   4.060  1.00 16.530          H  
ATOM   1721 3HD2 LEU A 109      32.952 -15.924   5.762  1.00 16.530          H  
ATOM   1722  N   ALA A 110      31.588 -11.338   7.819  1.00  9.510          N  
ATOM   1723  CA  ALA A 110      31.712  -9.952   8.229  1.00  9.630          C  
ATOM   1724  C   ALA A 110      31.570  -9.932   9.747  1.00  9.230          C  
ATOM   1725  O   ALA A 110      30.609  -9.363  10.266  1.00  8.990          O  
ATOM   1726  CB  ALA A 110      30.659  -9.084   7.564  1.00 13.430          C  
ATOM   1727  H   ALA A 110      30.950 -11.925   8.351  1.00 11.410          H  
ATOM   1728  HA  ALA A 110      32.692  -9.573   7.947  1.00 11.560          H  
ATOM   1729 1HB  ALA A 110      30.778  -8.052   7.900  1.00 16.120          H  
ATOM   1730 2HB  ALA A 110      30.786  -9.131   6.482  1.00 16.120          H  
ATOM   1731 3HB  ALA A 110      29.668  -9.444   7.830  1.00 16.120          H  
ATOM   1732  N   PRO A 111      32.457 -10.629  10.481  1.00  9.370          N  
ATOM   1733  CA  PRO A 111      32.378 -10.849  11.907  1.00  9.340          C  
ATOM   1734  C   PRO A 111      32.560  -9.565  12.668  1.00  9.290          C  
ATOM   1735  O   PRO A 111      33.326  -8.703  12.241  1.00  9.480          O  
ATOM   1736  CB  PRO A 111      33.548 -11.806  12.164  1.00 14.010          C  
ATOM   1737  CG  PRO A 111      34.540 -11.509  11.056  1.00 14.010          C  
ATOM   1738  CD  PRO A 111      33.705 -11.164   9.864  1.00 14.010          C  
ATOM   1739  HA  PRO A 111      31.413 -11.309  12.155  1.00 11.210          H  
ATOM   1740 1HB  PRO A 111      33.962 -11.642  13.163  1.00 16.810          H  
ATOM   1741 2HB  PRO A 111      33.191 -12.847  12.127  1.00 16.810          H  
ATOM   1742 1HG  PRO A 111      35.202 -10.681  11.349  1.00 16.810          H  
ATOM   1743 2HG  PRO A 111      35.184 -12.385  10.876  1.00 16.810          H  
ATOM   1744 1HD  PRO A 111      34.223 -10.408   9.267  1.00 16.810          H  
ATOM   1745 2HD  PRO A 111      33.534 -12.089   9.319  1.00 16.810          H  
ATOM   1746  N   GLY A 112      31.951  -9.499  13.850  1.00  9.200          N  
ATOM   1747  CA  GLY A 112      32.038  -8.365  14.777  1.00  9.300          C  
ATOM   1748  C   GLY A 112      33.448  -7.854  15.029  1.00  8.930          C  
ATOM   1749  O   GLY A 112      33.647  -6.666  15.271  1.00  9.010          O  
ATOM   1750  H   GLY A 112      31.351 -10.268  14.114  1.00 11.040          H  
ATOM   1751 1HA  GLY A 112      31.423  -7.549  14.397  1.00 11.160          H  
ATOM   1752 2HA  GLY A 112      31.600  -8.667  15.721  1.00 11.160          H  
ATOM   1753  N   GLY A 113      34.437  -8.719  14.864  1.00  8.710          N  
ATOM   1754  CA  GLY A 113      35.844  -8.402  15.074  1.00  8.640          C  
ATOM   1755  C   GLY A 113      36.326  -7.245  14.192  1.00  8.420          C  
ATOM   1756  O   GLY A 113      37.386  -6.661  14.427  1.00  8.580          O  
ATOM   1757  H   GLY A 113      34.168  -9.661  14.634  1.00 10.450          H  
ATOM   1758 1HA  GLY A 113      35.984  -8.158  16.116  1.00 10.370          H  
ATOM   1759 2HA  GLY A 113      36.444  -9.289  14.878  1.00 10.370          H  
ATOM   1760  N   GLN A 114      35.555  -6.943  13.147  1.00  8.330          N  
ATOM   1761  CA  GLN A 114      35.812  -5.867  12.206  1.00  8.460          C  
ATOM   1762  C   GLN A 114      35.709  -4.470  12.841  1.00  8.380          C  
ATOM   1763  O   GLN A 114      36.181  -3.492  12.258  1.00  9.040          O  
ATOM   1764  CB  GLN A 114      34.835  -5.999  11.031  1.00 11.790          C  
ATOM   1765  CG  GLN A 114      33.380  -5.685  11.375  1.00 11.790          C  
ATOM   1766  CD  GLN A 114      32.429  -6.102  10.266  1.00 11.790          C  
ATOM   1767  OE1 GLN A 114      32.753  -6.016   9.076  1.00 11.790          O  
ATOM   1768  NE2 GLN A 114      31.246  -6.555  10.650  1.00 11.790          N  
ATOM   1769  H   GLN A 114      34.717  -7.513  12.999  1.00 10.000          H  
ATOM   1770  HA  GLN A 114      36.826  -5.985  11.827  1.00 10.150          H  
ATOM   1771 1HB  GLN A 114      35.144  -5.342  10.223  1.00 14.150          H  
ATOM   1772 2HB  GLN A 114      34.862  -7.024  10.659  1.00 14.150          H  
ATOM   1773 1HG  GLN A 114      33.097  -6.201  12.289  1.00 14.150          H  
ATOM   1774 2HG  GLN A 114      33.279  -4.609  11.512  1.00 14.150          H  
ATOM   1775 1HE2 GLN A 114      30.570  -6.849   9.969  1.00 14.150          H  
ATOM   1776 2HE2 GLN A 114      31.024  -6.616  11.620  1.00 14.150          H  
ATOM   1777  N   CYS A 115      35.053  -4.357  14.002  1.00  7.830          N  
ATOM   1778  CA  CYS A 115      34.903  -3.057  14.657  1.00  8.010          C  
ATOM   1779  C   CYS A 115      36.088  -2.776  15.585  1.00  8.090          C  
ATOM   1780  O   CYS A 115      36.690  -3.692  16.126  1.00  7.760          O  
ATOM   1781  CB  CYS A 115      33.586  -3.010  15.439  1.00 11.140          C  
ATOM   1782  SG  CYS A 115      33.505  -4.138  16.875  1.00 11.140          S  
ATOM   1783  H   CYS A 115      34.676  -5.204  14.437  1.00  9.400          H  
ATOM   1784  HA  CYS A 115      34.871  -2.285  13.889  1.00  9.610          H  
ATOM   1785 1HB  CYS A 115      33.416  -1.998  15.802  1.00 13.370          H  
ATOM   1786 2HB  CYS A 115      32.764  -3.260  14.771  1.00 13.370          H  
ATOM   1787  HG  CYS A 115      33.678  -5.291  16.193  1.00 13.370          H  
ATOM   1788  N   CYS A 116      36.373  -1.506  15.877  1.00  8.770          N  
ATOM   1789  CA  CYS A 116      37.506  -1.209  16.766  1.00  9.180          C  
ATOM   1790  C   CYS A 116      37.297  -1.643  18.215  1.00  8.980          C  
ATOM   1791  O   CYS A 116      38.244  -2.026  18.913  1.00  9.290          O  
ATOM   1792  CB  CYS A 116      37.789   0.288  16.755  1.00 12.690          C  
ATOM   1793  SG  CYS A 116      36.450   1.277  17.459  1.00 12.690          S  
ATOM   1794  H   CYS A 116      35.852  -0.757  15.443  1.00 10.520          H  
ATOM   1795  HA  CYS A 116      38.381  -1.730  16.375  1.00 11.020          H  
ATOM   1796 1HB  CYS A 116      38.694   0.490  17.327  1.00 15.230          H  
ATOM   1797 2HB  CYS A 116      37.963   0.624  15.734  1.00 15.230          H  
ATOM   1798  HG  CYS A 116      37.079   2.446  17.361  1.00 15.230          H  
ATOM   1799  N   SER A 117      36.043  -1.696  18.637  1.00  8.720          N  
ATOM   1800  CA  SER A 117      35.679  -2.055  19.992  1.00  8.840          C  
ATOM   1801  C   SER A 117      35.887  -3.528  20.285  1.00  8.400          C  
ATOM   1802  O   SER A 117      35.832  -3.948  21.446  1.00  8.870          O  
ATOM   1803  CB  SER A 117      34.246  -1.669  20.273  1.00 12.330          C  
ATOM   1804  OG  SER A 117      33.379  -2.368  19.445  1.00 12.330          O  
ATOM   1805  H   SER A 117      35.295  -1.391  18.027  1.00 10.460          H  
ATOM   1806  HA  SER A 117      36.317  -1.488  20.671  1.00 10.610          H  
ATOM   1807 1HB  SER A 117      34.017  -1.908  21.311  1.00 14.790          H  
ATOM   1808 2HB  SER A 117      34.108  -0.599  20.142  1.00 14.790          H  
ATOM   1809  HG  SER A 117      32.621  -2.634  20.009  1.00 14.790          H  
ATOM   1810  N   CYS A 118      36.199  -4.315  19.254  1.00  7.770          N  
ATOM   1811  CA  CYS A 118      36.362  -5.740  19.407  1.00  7.600          C  
ATOM   1812  C   CYS A 118      37.530  -6.077  20.299  1.00  7.850          C  
ATOM   1813  O   CYS A 118      37.587  -7.158  20.871  1.00  7.800          O  
ATOM   1814  CB  CYS A 118      36.636  -6.386  18.075  1.00 10.710          C  
ATOM   1815  SG  CYS A 118      38.270  -5.987  17.388  1.00 10.710          S  
ATOM   1816  H   CYS A 118      36.330  -3.915  18.316  1.00  9.320          H  
ATOM   1817  HA  CYS A 118      35.449  -6.149  19.837  1.00  9.120          H  
ATOM   1818 1HB  CYS A 118      36.558  -7.459  18.170  1.00 12.850          H  
ATOM   1819 2HB  CYS A 118      35.882  -6.056  17.358  1.00 12.850          H  
ATOM   1820  HG  CYS A 118      37.906  -6.148  16.077  1.00 12.850          H  
ATOM   1821  N   LYS A 119      38.434  -5.130  20.512  1.00  8.390          N  
ATOM   1822  CA  LYS A 119      39.611  -5.388  21.319  1.00  8.910          C  
ATOM   1823  C   LYS A 119      39.270  -5.941  22.704  1.00  9.020          C  
ATOM   1824  O   LYS A 119      40.063  -6.696  23.271  1.00  9.440          O  
ATOM   1825  CB  LYS A 119      40.436  -4.114  21.460  1.00 12.270          C  
ATOM   1826  CG  LYS A 119      41.134  -3.684  20.174  1.00 12.270          C  
ATOM   1827  CD  LYS A 119      41.917  -2.389  20.370  1.00 12.270          C  
ATOM   1828  CE  LYS A 119      42.615  -1.954  19.082  1.00 12.270          C  
ATOM   1829  NZ  LYS A 119      43.356  -0.668  19.256  1.00 12.270          N  
ATOM   1830  H   LYS A 119      38.311  -4.220  20.050  1.00 10.070          H  
ATOM   1831  HA  LYS A 119      40.212  -6.137  20.805  1.00 10.690          H  
ATOM   1832 1HB  LYS A 119      39.786  -3.298  21.780  1.00 14.720          H  
ATOM   1833 2HB  LYS A 119      41.194  -4.254  22.229  1.00 14.720          H  
ATOM   1834 1HG  LYS A 119      41.813  -4.473  19.855  1.00 14.720          H  
ATOM   1835 2HG  LYS A 119      40.385  -3.538  19.391  1.00 14.720          H  
ATOM   1836 1HD  LYS A 119      41.230  -1.599  20.680  1.00 14.720          H  
ATOM   1837 2HD  LYS A 119      42.663  -2.526  21.152  1.00 14.720          H  
ATOM   1838 1HE  LYS A 119      43.316  -2.727  18.777  1.00 14.720          H  
ATOM   1839 2HE  LYS A 119      41.866  -1.826  18.299  1.00 14.720          H  
ATOM   1840 1HZ  LYS A 119      43.801  -0.412  18.385  1.00 14.720          H  
ATOM   1841 2HZ  LYS A 119      42.706   0.058  19.528  1.00 14.720          H  
ATOM   1842 3HZ  LYS A 119      44.060  -0.775  19.973  1.00 14.720          H  
ATOM   1843  N   THR A 120      38.118  -5.553  23.269  1.00  8.910          N  
ATOM   1844  CA  THR A 120      37.732  -6.027  24.593  1.00  9.300          C  
ATOM   1845  C   THR A 120      36.508  -6.958  24.565  1.00  8.920          C  
ATOM   1846  O   THR A 120      35.939  -7.272  25.615  1.00  9.320          O  
ATOM   1847  CB  THR A 120      37.477  -4.843  25.542  1.00 12.860          C  
ATOM   1848  OG1 THR A 120      36.442  -4.005  25.011  1.00 12.860          O  
ATOM   1849  CG2 THR A 120      38.750  -4.025  25.684  1.00 12.860          C  
ATOM   1850  H   THR A 120      37.477  -4.912  22.783  1.00 10.690          H  
ATOM   1851  HA  THR A 120      38.563  -6.601  25.002  1.00 11.160          H  
ATOM   1852  HB  THR A 120      37.171  -5.219  26.517  1.00 15.440          H  
ATOM   1853  HG1 THR A 120      36.110  -3.428  25.705  1.00 15.440          H  
ATOM   1854 1HG2 THR A 120      38.572  -3.190  26.358  1.00 15.440          H  
ATOM   1855 2HG2 THR A 120      39.541  -4.658  26.086  1.00 15.440          H  
ATOM   1856 3HG2 THR A 120      39.053  -3.646  24.710  1.00 15.440          H  
ATOM   1857  N   GLY A 121      36.066  -7.354  23.361  1.00  8.370          N  
ATOM   1858  CA  GLY A 121      34.903  -8.224  23.128  1.00  8.260          C  
ATOM   1859  C   GLY A 121      33.508  -7.657  22.696  1.00  8.230          C  
ATOM   1860  O   GLY A 121      32.674  -8.468  22.301  1.00  8.110          O  
ATOM   1861  H   GLY A 121      36.628  -7.100  22.545  1.00 10.040          H  
ATOM   1862 1HA  GLY A 121      35.196  -8.934  22.362  1.00  9.910          H  
ATOM   1863 2HA  GLY A 121      34.765  -8.832  24.018  1.00  9.910          H  
ATOM   1864  N   PRO A 122      33.131  -6.366  22.878  1.00  8.630          N  
ATOM   1865  CA  PRO A 122      31.878  -5.748  22.429  1.00  8.950          C  
ATOM   1866  C   PRO A 122      31.895  -5.082  21.030  1.00  8.630          C  
ATOM   1867  O   PRO A 122      31.934  -3.848  21.007  1.00  8.980          O  
ATOM   1868  CB  PRO A 122      31.645  -4.680  23.493  1.00 13.420          C  
ATOM   1869  CG  PRO A 122      33.022  -4.244  23.875  1.00 13.420          C  
ATOM   1870  CD  PRO A 122      33.896  -5.467  23.745  1.00 13.420          C  
ATOM   1871  HA  PRO A 122      31.086  -6.508  22.485  1.00 10.740          H  
ATOM   1872 1HB  PRO A 122      31.044  -3.860  23.084  1.00 16.110          H  
ATOM   1873 2HB  PRO A 122      31.060  -5.107  24.314  1.00 16.110          H  
ATOM   1874 1HG  PRO A 122      33.364  -3.433  23.211  1.00 16.110          H  
ATOM   1875 2HG  PRO A 122      33.023  -3.837  24.895  1.00 16.110          H  
ATOM   1876 1HD  PRO A 122      34.812  -5.142  23.267  1.00 16.110          H  
ATOM   1877 2HD  PRO A 122      34.048  -5.896  24.732  1.00 16.110          H  
ATOM   1878  N   SER A 123      31.858  -5.782  19.880  1.00  8.160          N  
ATOM   1879  CA  SER A 123      31.775  -7.225  19.624  1.00  7.860          C  
ATOM   1880  C   SER A 123      33.086  -7.903  19.297  1.00  7.410          C  
ATOM   1881  O   SER A 123      33.843  -7.410  18.466  1.00  7.490          O  
ATOM   1882  CB  SER A 123      30.941  -7.457  18.391  1.00 11.120          C  
ATOM   1883  OG  SER A 123      30.923  -8.831  18.055  1.00 11.120          O  
ATOM   1884  H   SER A 123      31.887  -5.217  19.043  1.00  9.790          H  
ATOM   1885  HA  SER A 123      31.322  -7.715  20.483  1.00  9.430          H  
ATOM   1886 1HB  SER A 123      29.929  -7.102  18.564  1.00 13.350          H  
ATOM   1887 2HB  SER A 123      31.355  -6.882  17.563  1.00 13.350          H  
ATOM   1888  HG  SER A 123      31.863  -9.115  17.811  1.00 13.350          H  
ATOM   1889  N   GLY A 124      33.307  -9.100  19.801  1.00  7.250          N  
ATOM   1890  CA  GLY A 124      34.492  -9.816  19.393  1.00  7.270          C  
ATOM   1891  C   GLY A 124      34.234 -10.477  18.041  1.00  7.920          C  
ATOM   1892  O   GLY A 124      33.210 -10.204  17.390  1.00  8.180          O  
ATOM   1893  H   GLY A 124      32.709  -9.512  20.537  1.00  8.700          H  
ATOM   1894 1HA  GLY A 124      35.346  -9.141  19.356  1.00  8.720          H  
ATOM   1895 2HA  GLY A 124      34.698 -10.580  20.141  1.00  8.720          H  
ATOM   1896  N   PRO A 125      35.159 -11.343  17.605  1.00  8.480          N  
ATOM   1897  CA  PRO A 125      36.444 -11.693  18.202  1.00  9.280          C  
ATOM   1898  C   PRO A 125      37.460 -10.544  18.137  1.00  9.560          C  
ATOM   1899  O   PRO A 125      37.467  -9.825  17.147  1.00  9.750          O  
ATOM   1900  CB  PRO A 125      36.894 -12.872  17.332  1.00 13.920          C  
ATOM   1901  CG  PRO A 125      36.182 -12.668  16.011  1.00 13.920          C  
ATOM   1902  CD  PRO A 125      34.842 -12.080  16.394  1.00 13.920          C  
ATOM   1903  HA  PRO A 125      36.262 -12.041  19.205  1.00 11.140          H  
ATOM   1904 1HB  PRO A 125      37.992 -12.872  17.237  1.00 16.700          H  
ATOM   1905 2HB  PRO A 125      36.618 -13.819  17.825  1.00 16.700          H  
ATOM   1906 1HG  PRO A 125      36.770 -11.996  15.367  1.00 16.700          H  
ATOM   1907 2HG  PRO A 125      36.090 -13.623  15.474  1.00 16.700          H  
ATOM   1908 1HD  PRO A 125      34.475 -11.409  15.627  1.00 16.700          H  
ATOM   1909 2HD  PRO A 125      34.116 -12.877  16.623  1.00 16.700          H  
ATOM   1910  N   PRO A 126      38.401 -10.425  19.087  1.00  9.870          N  
ATOM   1911  CA  PRO A 126      38.696 -11.215  20.286  1.00 10.170          C  
ATOM   1912  C   PRO A 126      37.527 -11.289  21.247  1.00  9.850          C  
ATOM   1913  O   PRO A 126      36.762 -10.348  21.359  1.00 10.030          O  
ATOM   1914  CB  PRO A 126      39.858 -10.424  20.912  1.00 15.250          C  
ATOM   1915  CG  PRO A 126      40.484  -9.680  19.757  1.00 15.250          C  
ATOM   1916  CD  PRO A 126      39.327  -9.317  18.880  1.00 15.250          C  
ATOM   1917  HA  PRO A 126      39.017 -12.223  19.985  1.00 12.200          H  
ATOM   1918 1HB  PRO A 126      39.466  -9.733  21.685  1.00 18.310          H  
ATOM   1919 2HB  PRO A 126      40.556 -11.105  21.418  1.00 18.310          H  
ATOM   1920 1HG  PRO A 126      41.010  -8.788  20.134  1.00 18.310          H  
ATOM   1921 2HG  PRO A 126      41.231 -10.303  19.249  1.00 18.310          H  
ATOM   1922 1HD  PRO A 126      38.875  -8.392  19.220  1.00 18.310          H  
ATOM   1923 2HD  PRO A 126      39.632  -9.254  17.824  1.00 18.310          H  
ATOM   1924  N   GLY A 127      37.398 -12.398  21.945  1.00  9.590          N  
ATOM   1925  CA  GLY A 127      36.299 -12.566  22.882  1.00  9.490          C  
ATOM   1926  C   GLY A 127      35.063 -13.012  22.096  1.00  9.770          C  
ATOM   1927  O   GLY A 127      35.156 -13.194  20.887  1.00 10.080          O  
ATOM   1928  H   GLY A 127      38.064 -13.151  21.829  1.00 11.510          H  
ATOM   1929 1HA  GLY A 127      36.596 -13.313  23.613  1.00 11.390          H  
ATOM   1930 2HA  GLY A 127      36.103 -11.629  23.405  1.00 11.390          H  
ATOM   1931  N   PRO A 128      33.946 -13.319  22.756  1.00  9.900          N  
ATOM   1932  CA  PRO A 128      32.690 -13.717  22.144  1.00 10.340          C  
ATOM   1933  C   PRO A 128      32.125 -12.572  21.275  1.00 10.170          C  
ATOM   1934  O   PRO A 128      32.397 -11.406  21.575  1.00  9.930          O  
ATOM   1935  CB  PRO A 128      31.812 -14.019  23.362  1.00 15.510          C  
ATOM   1936  CG  PRO A 128      32.802 -14.250  24.502  1.00 15.510          C  
ATOM   1937  CD  PRO A 128      33.948 -13.345  24.217  1.00 15.510          C  
ATOM   1938  HA  PRO A 128      32.892 -14.628  21.568  1.00 12.410          H  
ATOM   1939 1HB  PRO A 128      31.126 -13.198  23.537  1.00 18.610          H  
ATOM   1940 2HB  PRO A 128      31.191 -14.903  23.167  1.00 18.610          H  
ATOM   1941 1HG  PRO A 128      32.366 -13.974  25.458  1.00 18.610          H  
ATOM   1942 2HG  PRO A 128      33.089 -15.308  24.568  1.00 18.610          H  
ATOM   1943 1HD  PRO A 128      33.777 -12.335  24.625  1.00 18.610          H  
ATOM   1944 2HD  PRO A 128      34.827 -13.816  24.640  1.00 18.610          H  
ATOM   1945  N   PRO A 129      31.388 -12.883  20.191  1.00 10.510          N  
ATOM   1946  CA  PRO A 129      30.701 -11.961  19.291  1.00 10.280          C  
ATOM   1947  C   PRO A 129      29.449 -11.322  19.903  1.00  9.890          C  
ATOM   1948  O   PRO A 129      28.860 -11.872  20.834  1.00 10.130          O  
ATOM   1949  CB  PRO A 129      30.363 -12.858  18.098  1.00 15.420          C  
ATOM   1950  CG  PRO A 129      30.242 -14.250  18.681  1.00 15.420          C  
ATOM   1951  CD  PRO A 129      31.256 -14.300  19.801  1.00 15.420          C  
ATOM   1952  HA  PRO A 129      31.409 -11.179  18.989  1.00 12.340          H  
ATOM   1953 1HB  PRO A 129      29.429 -12.512  17.629  1.00 18.500          H  
ATOM   1954 2HB  PRO A 129      31.156 -12.770  17.337  1.00 18.500          H  
ATOM   1955 1HG  PRO A 129      29.231 -14.428  19.033  1.00 18.500          H  
ATOM   1956 2HG  PRO A 129      30.441 -15.003  17.901  1.00 18.500          H  
ATOM   1957 1HD  PRO A 129      30.843 -14.900  20.624  1.00 18.500          H  
ATOM   1958 2HD  PRO A 129      32.216 -14.692  19.422  1.00 18.500          H  
ATOM   1959  N   GLY A 130      29.047 -10.191  19.328  1.00  9.510          N  
ATOM   1960  CA  GLY A 130      27.866  -9.387  19.667  1.00  9.690          C  
ATOM   1961  C   GLY A 130      28.267  -8.373  20.731  1.00  9.460          C  
ATOM   1962  O   GLY A 130      29.184  -8.612  21.505  1.00  9.550          O  
ATOM   1963  H   GLY A 130      29.626  -9.824  18.584  1.00 11.410          H  
ATOM   1964 1HA  GLY A 130      27.493  -8.868  18.780  1.00 11.630          H  
ATOM   1965 2HA  GLY A 130      27.063 -10.026  20.034  1.00 11.630          H  
ATOM   1966  N   GLU A 131      27.576  -7.248  20.848  1.00  9.450          N  
ATOM   1967  CA  GLU A 131      27.974  -6.296  21.891  1.00  9.600          C  
ATOM   1968  C   GLU A 131      27.915  -6.905  23.295  1.00  9.720          C  
ATOM   1969  O   GLU A 131      28.783  -6.649  24.142  1.00 10.200          O  
ATOM   1970  CB  GLU A 131      27.160  -5.005  21.843  1.00 13.380          C  
ATOM   1971  CG  GLU A 131      27.602  -3.972  22.895  1.00 13.380          C  
ATOM   1972  CD  GLU A 131      26.946  -2.633  22.746  1.00 13.380          C  
ATOM   1973  OE1 GLU A 131      26.381  -2.382  21.714  1.00 13.380          O  
ATOM   1974  OE2 GLU A 131      27.011  -1.858  23.669  1.00 13.380          O  
ATOM   1975  H   GLU A 131      26.824  -7.036  20.177  1.00 11.340          H  
ATOM   1976  HA  GLU A 131      29.001  -6.011  21.694  1.00 11.520          H  
ATOM   1977 1HB  GLU A 131      27.246  -4.557  20.854  1.00 16.060          H  
ATOM   1978 2HB  GLU A 131      26.116  -5.223  22.015  1.00 16.060          H  
ATOM   1979 1HG  GLU A 131      27.371  -4.355  23.889  1.00 16.060          H  
ATOM   1980 2HG  GLU A 131      28.678  -3.850  22.829  1.00 16.060          H  
ATOM   1981  N   ASP A 132      26.912  -7.757  23.559  1.00  9.550          N  
ATOM   1982  CA  ASP A 132      26.768  -8.353  24.891  1.00  9.440          C  
ATOM   1983  C   ASP A 132      27.909  -9.367  25.115  1.00  9.300          C  
ATOM   1984  O   ASP A 132      28.201  -9.739  26.261  1.00  9.690          O  
ATOM   1985  CB  ASP A 132      25.384  -9.036  25.032  1.00 13.260          C  
ATOM   1986  CG  ASP A 132      24.795  -9.095  26.508  1.00 13.260          C  
ATOM   1987  OD1 ASP A 132      24.630  -8.041  27.079  1.00 13.260          O  
ATOM   1988  OD2 ASP A 132      24.475 -10.175  27.023  1.00 13.260          O  
ATOM   1989  H   ASP A 132      26.209  -7.976  22.839  1.00 11.460          H  
ATOM   1990  HA  ASP A 132      26.847  -7.569  25.641  1.00 11.330          H  
ATOM   1991 1HB  ASP A 132      24.662  -8.511  24.399  1.00 15.910          H  
ATOM   1992 2HB  ASP A 132      25.452 -10.057  24.645  1.00 15.910          H  
ATOM   1993  N   GLY A 133      28.585  -9.736  24.002  1.00  8.990          N  
ATOM   1994  CA  GLY A 133      29.650 -10.721  23.846  1.00  8.980          C  
ATOM   1995  C   GLY A 133      30.831 -10.454  24.730  1.00  9.130          C  
ATOM   1996  O   GLY A 133      31.567 -11.364  25.109  1.00  9.390          O  
ATOM   1997  H   GLY A 133      28.339  -9.282  23.130  1.00 10.790          H  
ATOM   1998 1HA  GLY A 133      29.259 -11.717  24.014  1.00 10.780          H  
ATOM   1999 2HA  GLY A 133      29.985 -10.702  22.809  1.00 10.780          H  
ATOM   2000  N   ARG A 134      30.987  -9.222  25.172  1.00  9.240          N  
ATOM   2001  CA  ARG A 134      32.111  -8.942  26.038  1.00  9.700          C  
ATOM   2002  C   ARG A 134      32.088  -9.846  27.289  1.00  9.860          C  
ATOM   2003  O   ARG A 134      33.146 -10.178  27.827  1.00 10.110          O  
ATOM   2004  CB  ARG A 134      32.096  -7.486  26.459  1.00 13.400          C  
ATOM   2005  CG  ARG A 134      30.949  -7.102  27.379  1.00 13.400          C  
ATOM   2006  CD  ARG A 134      30.869  -5.656  27.609  1.00 13.400          C  
ATOM   2007  NE  ARG A 134      29.819  -5.338  28.569  1.00 13.400          N  
ATOM   2008  CZ  ARG A 134      28.502  -5.158  28.297  1.00 13.400          C  
ATOM   2009  NH1 ARG A 134      28.031  -5.241  27.065  1.00 13.400          N  
ATOM   2010  NH2 ARG A 134      27.683  -4.896  29.300  1.00 13.400          N  
ATOM   2011  H   ARG A 134      30.343  -8.490  24.853  1.00 11.090          H  
ATOM   2012  HA  ARG A 134      33.027  -9.138  25.488  1.00 11.640          H  
ATOM   2013 1HB  ARG A 134      33.036  -7.232  26.944  1.00 16.080          H  
ATOM   2014 2HB  ARG A 134      32.005  -6.878  25.577  1.00 16.080          H  
ATOM   2015 1HG  ARG A 134      30.001  -7.445  26.961  1.00 16.080          H  
ATOM   2016 2HG  ARG A 134      31.102  -7.553  28.353  1.00 16.080          H  
ATOM   2017 1HD  ARG A 134      31.818  -5.309  28.017  1.00 16.080          H  
ATOM   2018 2HD  ARG A 134      30.665  -5.136  26.680  1.00 16.080          H  
ATOM   2019  HE  ARG A 134      30.101  -5.278  29.543  1.00 16.080          H  
ATOM   2020 1HH1 ARG A 134      28.646  -5.452  26.284  1.00 16.080          H  
ATOM   2021 2HH1 ARG A 134      27.043  -5.103  26.893  1.00 16.080          H  
ATOM   2022 1HH2 ARG A 134      28.053  -4.848  30.241  1.00 16.080          H  
ATOM   2023 2HH2 ARG A 134      26.697  -4.766  29.133  1.00 16.080          H  
ATOM   2024  N   ASP A 135      30.887 -10.260  27.740  1.00  9.920          N  
ATOM   2025  CA  ASP A 135      30.744 -11.112  28.914  1.00 10.160          C  
ATOM   2026  C   ASP A 135      30.202 -12.505  28.546  1.00  9.730          C  
ATOM   2027  O   ASP A 135      29.660 -13.205  29.413  1.00  9.670          O  
ATOM   2028  CB  ASP A 135      29.820 -10.447  29.951  1.00 14.130          C  
ATOM   2029  CG  ASP A 135      30.372  -9.145  30.560  1.00 14.130          C  
ATOM   2030  OD1 ASP A 135      31.537  -9.079  30.870  1.00 14.130          O  
ATOM   2031  OD2 ASP A 135      29.601  -8.217  30.696  1.00 14.130          O  
ATOM   2032  H   ASP A 135      30.023  -9.975  27.259  1.00 11.900          H  
ATOM   2033  HA  ASP A 135      31.728 -11.240  29.366  1.00 12.190          H  
ATOM   2034 1HB  ASP A 135      28.867 -10.210  29.479  1.00 16.950          H  
ATOM   2035 2HB  ASP A 135      29.622 -11.140  30.766  1.00 16.950          H  
ATOM   2036  N   GLY A 136      30.285 -12.892  27.262  1.00  9.650          N  
ATOM   2037  CA  GLY A 136      29.719 -14.160  26.757  1.00  9.480          C  
ATOM   2038  C   GLY A 136      28.518 -13.857  25.855  1.00  9.840          C  
ATOM   2039  O   GLY A 136      28.054 -12.722  25.822  1.00 10.310          O  
ATOM   2040  H   GLY A 136      30.765 -12.281  26.594  1.00 11.580          H  
ATOM   2041 1HA  GLY A 136      30.462 -14.723  26.204  1.00 11.380          H  
ATOM   2042 2HA  GLY A 136      29.402 -14.782  27.593  1.00 11.380          H  
ATOM   2043  N   ARG A 137      27.992 -14.839  25.112  1.00  9.830          N  
ATOM   2044  CA  ARG A 137      26.838 -14.523  24.254  1.00 10.340          C  
ATOM   2045  C   ARG A 137      25.634 -15.460  24.482  1.00 10.850          C  
ATOM   2046  O   ARG A 137      25.663 -16.587  23.994  1.00 11.470          O  
ATOM   2047  CB  ARG A 137      27.210 -14.611  22.779  1.00 14.270          C  
ATOM   2048  CG  ARG A 137      26.078 -14.187  21.816  1.00 14.270          C  
ATOM   2049  CD  ARG A 137      26.483 -14.303  20.408  1.00 14.270          C  
ATOM   2050  NE  ARG A 137      25.503 -13.713  19.507  1.00 14.270          N  
ATOM   2051  CZ  ARG A 137      25.559 -13.759  18.155  1.00 14.270          C  
ATOM   2052  NH1 ARG A 137      26.537 -14.399  17.550  1.00 14.270          N  
ATOM   2053  NH2 ARG A 137      24.624 -13.160  17.432  1.00 14.270          N  
ATOM   2054  H   ARG A 137      28.366 -15.775  25.154  1.00 11.800          H  
ATOM   2055  HA  ARG A 137      26.555 -13.496  24.437  1.00 12.410          H  
ATOM   2056 1HB  ARG A 137      28.067 -13.960  22.580  1.00 17.130          H  
ATOM   2057 2HB  ARG A 137      27.504 -15.628  22.528  1.00 17.130          H  
ATOM   2058 1HG  ARG A 137      25.200 -14.818  21.961  1.00 17.130          H  
ATOM   2059 2HG  ARG A 137      25.813 -13.145  22.006  1.00 17.130          H  
ATOM   2060 1HD  ARG A 137      27.420 -13.794  20.272  1.00 17.130          H  
ATOM   2061 2HD  ARG A 137      26.593 -15.359  20.159  1.00 17.130          H  
ATOM   2062  HE  ARG A 137      24.734 -13.208  19.929  1.00 17.130          H  
ATOM   2063 1HH1 ARG A 137      27.250 -14.860  18.090  1.00 17.130          H  
ATOM   2064 2HH1 ARG A 137      26.570 -14.436  16.541  1.00 17.130          H  
ATOM   2065 1HH2 ARG A 137      23.868 -12.655  17.887  1.00 17.130          H  
ATOM   2066 2HH2 ARG A 137      24.661 -13.196  16.424  1.00 17.130          H  
ATOM   2067  N   ASP A 138      24.565 -15.025  25.183  1.00 10.780          N  
ATOM   2068  CA  ASP A 138      24.432 -13.748  25.908  1.00 11.140          C  
ATOM   2069  C   ASP A 138      25.390 -13.781  27.077  1.00 11.090          C  
ATOM   2070  O   ASP A 138      25.838 -14.862  27.464  1.00 11.590          O  
ATOM   2071  CB  ASP A 138      22.999 -13.470  26.328  1.00 15.450          C  
ATOM   2072  CG  ASP A 138      22.141 -13.050  25.129  1.00 15.450          C  
ATOM   2073  OD1 ASP A 138      22.707 -12.722  24.103  1.00 15.450          O  
ATOM   2074  OD2 ASP A 138      20.923 -13.057  25.240  1.00 15.450          O  
ATOM   2075  H   ASP A 138      23.782 -15.653  25.259  1.00 12.940          H  
ATOM   2076  HA  ASP A 138      24.711 -12.917  25.266  1.00 13.370          H  
ATOM   2077 1HB  ASP A 138      22.560 -14.351  26.797  1.00 18.540          H  
ATOM   2078 2HB  ASP A 138      22.993 -12.667  27.071  1.00 18.540          H  
ATOM   2079  N   GLY A 139      25.765 -12.628  27.594  1.00 10.670          N  
ATOM   2080  CA  GLY A 139      26.766 -12.632  28.640  1.00 10.760          C  
ATOM   2081  C   GLY A 139      26.286 -12.966  30.026  1.00 10.910          C  
ATOM   2082  O   GLY A 139      25.109 -13.260  30.254  1.00 11.070          O  
ATOM   2083  H   GLY A 139      25.364 -11.742  27.263  1.00 12.800          H  
ATOM   2084 1HA  GLY A 139      27.515 -13.358  28.373  1.00 12.910          H  
ATOM   2085 2HA  GLY A 139      27.258 -11.663  28.645  1.00 12.910          H  
ATOM   2086  N   LYS A 140      27.210 -12.928  30.973  1.00 11.070          N  
ATOM   2087  CA  LYS A 140      26.857 -13.252  32.333  1.00 11.420          C  
ATOM   2088  C   LYS A 140      27.461 -12.330  33.390  1.00 11.630          C  
ATOM   2089  O   LYS A 140      28.669 -12.354  33.621  1.00 11.440          O  
ATOM   2090  CB  LYS A 140      27.233 -14.707  32.594  1.00 15.850          C  
ATOM   2091  CG  LYS A 140      28.686 -15.083  32.487  1.00 15.850          C  
ATOM   2092  CD  LYS A 140      28.840 -16.605  32.563  1.00 15.850          C  
ATOM   2093  CE  LYS A 140      30.303 -17.015  32.675  1.00 15.850          C  
ATOM   2094  NZ  LYS A 140      31.097 -16.681  31.456  1.00 15.850          N  
ATOM   2095  H   LYS A 140      28.173 -12.718  30.699  1.00 13.280          H  
ATOM   2096  HA  LYS A 140      25.791 -13.194  32.405  1.00 13.700          H  
ATOM   2097 1HB  LYS A 140      26.969 -14.952  33.608  1.00 19.020          H  
ATOM   2098 2HB  LYS A 140      26.669 -15.352  31.918  1.00 19.020          H  
ATOM   2099 1HG  LYS A 140      29.091 -14.709  31.549  1.00 19.020          H  
ATOM   2100 2HG  LYS A 140      29.249 -14.658  33.310  1.00 19.020          H  
ATOM   2101 1HD  LYS A 140      28.298 -16.989  33.437  1.00 19.020          H  
ATOM   2102 2HD  LYS A 140      28.410 -17.062  31.670  1.00 19.020          H  
ATOM   2103 1HE  LYS A 140      30.742 -16.503  33.529  1.00 19.020          H  
ATOM   2104 2HE  LYS A 140      30.356 -18.087  32.844  1.00 19.020          H  
ATOM   2105 1HZ  LYS A 140      32.056 -16.977  31.601  1.00 19.020          H  
ATOM   2106 2HZ  LYS A 140      30.715 -17.160  30.652  1.00 19.020          H  
ATOM   2107 3HZ  LYS A 140      31.073 -15.683  31.297  1.00 19.020          H  
ATOM   2108  N   PRO A 141      26.624 -11.506  34.047  1.00 12.220          N  
ATOM   2109  CA  PRO A 141      25.198 -11.211  33.848  1.00 12.550          C  
ATOM   2110  C   PRO A 141      25.016 -10.639  32.456  1.00 12.170          C  
ATOM   2111  O   PRO A 141      25.944 -10.008  31.958  1.00 12.240          O  
ATOM   2112  CB  PRO A 141      24.908 -10.167  34.932  1.00 18.830          C  
ATOM   2113  CG  PRO A 141      25.989 -10.391  35.971  1.00 18.830          C  
ATOM   2114  CD  PRO A 141      27.209 -10.790  35.166  1.00 18.830          C  
ATOM   2115  HA  PRO A 141      24.587 -12.108  33.991  1.00 15.060          H  
ATOM   2116 1HB  PRO A 141      24.939  -9.156  34.494  1.00 22.590          H  
ATOM   2117 2HB  PRO A 141      23.892 -10.311  35.331  1.00 22.590          H  
ATOM   2118 1HG  PRO A 141      26.153  -9.470  36.549  1.00 22.590          H  
ATOM   2119 2HG  PRO A 141      25.679 -11.166  36.688  1.00 22.590          H  
ATOM   2120 1HD  PRO A 141      27.748  -9.902  34.795  1.00 22.590          H  
ATOM   2121 2HD  PRO A 141      27.865 -11.457  35.746  1.00 22.590          H  
ATOM   2122  N   GLY A 142      23.856 -10.841  31.846  1.00 11.990          N  
ATOM   2123  CA  GLY A 142      23.629 -10.365  30.482  1.00 11.820          C  
ATOM   2124  C   GLY A 142      22.186 -10.557  30.039  1.00 12.620          C  
ATOM   2125  O   GLY A 142      21.280 -10.692  30.870  1.00 13.240          O  
ATOM   2126  H   GLY A 142      23.112 -11.345  32.307  1.00 14.390          H  
ATOM   2127 1HA  GLY A 142      23.897  -9.311  30.411  1.00 14.180          H  
ATOM   2128 2HA  GLY A 142      24.284 -10.894  29.793  1.00 14.180          H  
ATOM   2129  N   LEU A 143      21.978 -10.491  28.727  1.00 12.790          N  
ATOM   2130  CA  LEU A 143      20.640 -10.560  28.118  1.00 13.460          C  
ATOM   2131  C   LEU A 143      20.037 -11.983  28.043  1.00 14.100          C  
ATOM   2132  O   LEU A 143      20.721 -12.979  28.283  1.00 14.680          O  
ATOM   2133  CB  LEU A 143      20.689  -9.900  26.730  1.00 18.580          C  
ATOM   2134  CG  LEU A 143      21.087  -8.357  26.672  1.00 18.580          C  
ATOM   2135  CD1 LEU A 143      21.084  -7.897  25.197  1.00 18.580          C  
ATOM   2136  CD2 LEU A 143      20.137  -7.500  27.522  1.00 18.580          C  
ATOM   2137  H   LEU A 143      22.806 -10.358  28.118  1.00 15.350          H  
ATOM   2138  HA  LEU A 143      19.959  -9.985  28.740  1.00 16.150          H  
ATOM   2139 1HB  LEU A 143      21.435 -10.429  26.139  1.00 22.290          H  
ATOM   2140 2HB  LEU A 143      19.765 -10.037  26.247  1.00 22.290          H  
ATOM   2141  HG  LEU A 143      22.098  -8.235  27.050  1.00 22.290          H  
ATOM   2142 1HD1 LEU A 143      21.389  -6.850  25.129  1.00 22.290          H  
ATOM   2143 2HD1 LEU A 143      21.785  -8.509  24.625  1.00 22.290          H  
ATOM   2144 3HD1 LEU A 143      20.084  -8.008  24.775  1.00 22.290          H  
ATOM   2145 1HD2 LEU A 143      20.447  -6.456  27.453  1.00 22.290          H  
ATOM   2146 2HD2 LEU A 143      19.129  -7.596  27.162  1.00 22.290          H  
ATOM   2147 3HD2 LEU A 143      20.178  -7.807  28.561  1.00 22.290          H  
ATOM   2148  N   ASN A 144      18.714 -12.056  27.776  1.00 14.150          N  
ATOM   2149  CA  ASN A 144      17.944 -13.318  27.701  1.00 14.900          C  
ATOM   2150  C   ASN A 144      17.527 -13.831  26.301  1.00 14.850          C  
ATOM   2151  O   ASN A 144      16.455 -14.432  26.165  1.00 15.190          O  
ATOM   2152  CB  ASN A 144      16.658 -13.160  28.504  1.00 20.560          C  
ATOM   2153  CG  ASN A 144      16.847 -12.982  29.973  1.00 20.560          C  
ATOM   2154  OD1 ASN A 144      16.918 -13.945  30.774  1.00 20.560          O  
ATOM   2155  ND2 ASN A 144      16.920 -11.721  30.348  1.00 20.560          N  
ATOM   2156  H   ASN A 144      18.189 -11.176  27.655  1.00 16.980          H  
ATOM   2157  HA  ASN A 144      18.559 -14.092  28.133  1.00 17.880          H  
ATOM   2158 1HB  ASN A 144      16.105 -12.299  28.120  1.00 24.670          H  
ATOM   2159 2HB  ASN A 144      16.031 -14.036  28.357  1.00 24.670          H  
ATOM   2160 1HD2 ASN A 144      17.049 -11.479  31.306  1.00 24.670          H  
ATOM   2161 2HD2 ASN A 144      16.846 -10.981  29.630  1.00 24.670          H  
ATOM   2162  N   GLY A 145      18.248 -13.504  25.229  1.00 14.570          N  
ATOM   2163  CA  GLY A 145      17.887 -13.978  23.876  1.00 14.690          C  
ATOM   2164  C   GLY A 145      16.784 -13.150  23.226  1.00 15.100          C  
ATOM   2165  O   GLY A 145      16.978 -12.509  22.193  1.00 15.550          O  
ATOM   2166  H   GLY A 145      19.151 -13.023  25.341  1.00 17.480          H  
ATOM   2167 1HA  GLY A 145      18.773 -13.933  23.246  1.00 17.630          H  
ATOM   2168 2HA  GLY A 145      17.583 -15.022  23.925  1.00 17.630          H  
ATOM   2169  N   GLU A 146      15.635 -13.104  23.892  1.00 15.090          N  
ATOM   2170  CA  GLU A 146      14.447 -12.342  23.489  1.00 15.450          C  
ATOM   2171  C   GLU A 146      14.734 -10.846  23.488  1.00 15.750          C  
ATOM   2172  O   GLU A 146      14.029 -10.052  22.871  1.00 16.330          O  
ATOM   2173  CB  GLU A 146      13.282 -12.657  24.425  1.00 21.490          C  
ATOM   2174  CG  GLU A 146      12.763 -14.087  24.309  1.00 21.490          C  
ATOM   2175  CD  GLU A 146      11.634 -14.392  25.246  1.00 21.490          C  
ATOM   2176  OE1 GLU A 146      11.275 -13.534  26.019  1.00 21.490          O  
ATOM   2177  OE2 GLU A 146      11.130 -15.488  25.192  1.00 21.490          O  
ATOM   2178  H   GLU A 146      15.595 -13.685  24.732  1.00 18.110          H  
ATOM   2179  HA  GLU A 146      14.173 -12.621  22.478  1.00 18.540          H  
ATOM   2180 1HB  GLU A 146      13.597 -12.494  25.459  1.00 25.780          H  
ATOM   2181 2HB  GLU A 146      12.457 -11.977  24.220  1.00 25.780          H  
ATOM   2182 1HG  GLU A 146      12.416 -14.248  23.298  1.00 25.780          H  
ATOM   2183 2HG  GLU A 146      13.584 -14.778  24.495  1.00 25.780          H  
ATOM   2184  N   ASP A 147      15.766 -10.478  24.220  1.00 15.470          N  
ATOM   2185  CA  ASP A 147      16.227  -9.114  24.383  1.00 15.740          C  
ATOM   2186  C   ASP A 147      17.202  -8.703  23.276  1.00 15.830          C  
ATOM   2187  O   ASP A 147      17.605  -7.539  23.201  1.00 16.160          O  
ATOM   2188  CB  ASP A 147      17.010  -9.006  25.675  1.00 21.930          C  
ATOM   2189  CG  ASP A 147      16.256  -9.203  26.976  1.00 21.930          C  
ATOM   2190  OD1 ASP A 147      15.125  -8.798  27.102  1.00 21.930          O  
ATOM   2191  OD2 ASP A 147      16.859  -9.834  27.855  1.00 21.930          O  
ATOM   2192  H   ASP A 147      16.266 -11.222  24.684  1.00 18.560          H  
ATOM   2193  HA  ASP A 147      15.368  -8.441  24.380  1.00 18.890          H  
ATOM   2194 1HB  ASP A 147      17.775  -9.748  25.625  1.00 26.310          H  
ATOM   2195 2HB  ASP A 147      17.494  -8.036  25.694  1.00 26.310          H  
ATOM   2196  N   GLY A 148      17.608  -9.648  22.430  1.00 15.660          N  
ATOM   2197  CA  GLY A 148      18.607  -9.382  21.417  1.00 15.850          C  
ATOM   2198  C   GLY A 148      19.994  -9.748  21.941  1.00 15.700          C  
ATOM   2199  O   GLY A 148      20.164 -10.064  23.113  1.00 16.220          O  
ATOM   2200  H   GLY A 148      17.231 -10.595  22.480  1.00 18.790          H  
ATOM   2201 1HA  GLY A 148      18.377  -9.953  20.521  1.00 19.020          H  
ATOM   2202 2HA  GLY A 148      18.581  -8.329  21.155  1.00 19.020          H  
ATOM   2203  N   THR A 149      21.001  -9.694  21.068  1.00 15.140          N  
ATOM   2204  CA  THR A 149      22.388 -10.013  21.427  1.00 15.230          C  
ATOM   2205  C   THR A 149      23.258  -8.761  21.506  1.00 14.690          C  
ATOM   2206  O   THR A 149      24.471  -8.827  21.776  1.00 14.080          O  
ATOM   2207  CB  THR A 149      22.976 -10.979  20.388  1.00 21.290          C  
ATOM   2208  OG1 THR A 149      22.869 -10.388  19.064  1.00 21.290          O  
ATOM   2209  CG2 THR A 149      22.220 -12.297  20.430  1.00 21.290          C  
ATOM   2210  H   THR A 149      20.821  -9.459  20.098  1.00 18.170          H  
ATOM   2211  HA  THR A 149      22.396 -10.500  22.406  1.00 18.280          H  
ATOM   2212  HB  THR A 149      24.028 -11.157  20.610  1.00 25.540          H  
ATOM   2213  HG1 THR A 149      23.458  -9.583  18.964  1.00 25.540          H  
ATOM   2214 1HG2 THR A 149      22.620 -12.993  19.703  1.00 25.540          H  
ATOM   2215 2HG2 THR A 149      22.323 -12.710  21.429  1.00 25.540          H  
ATOM   2216 3HG2 THR A 149      21.180 -12.128  20.221  1.00 25.540          H  
ATOM   2217  N   ASP A 150      22.620  -7.635  21.219  1.00 15.070          N  
ATOM   2218  CA  ASP A 150      23.263  -6.341  21.144  1.00 14.830          C  
ATOM   2219  C   ASP A 150      22.403  -5.266  21.802  1.00 15.180          C  
ATOM   2220  O   ASP A 150      22.480  -5.054  23.012  1.00 15.020          O  
ATOM   2221  OXT ASP A 150      21.522  -4.714  21.143  1.00 22.250          O  
ATOM   2222  CB  ASP A 150      23.505  -6.007  19.669  1.00 20.160          C  
ATOM   2223  CG  ASP A 150      24.528  -6.951  18.980  1.00 20.160          C  
ATOM   2224  OD1 ASP A 150      24.132  -7.990  18.476  1.00 20.160          O  
ATOM   2225  OD2 ASP A 150      25.684  -6.579  18.875  1.00 20.160          O  
ATOM   2226  H   ASP A 150      21.630  -7.703  21.043  1.00 18.080          H  
ATOM   2227  HA  ASP A 150      24.211  -6.392  21.670  1.00 17.800          H  
ATOM   2228 1HB  ASP A 150      22.561  -6.053  19.126  1.00 24.200          H  
ATOM   2229 2HB  ASP A 150      23.875  -4.980  19.592  1.00 24.200          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 -764.558 80.0674 648.774 -43.9223 14.1146 29.1433 307.559 -337.844 -1.42259 -9.34286 -280.952 -37.2958 -95.709 -6.12814 -33.2824 -7.6284 0 0.29054 6.55871 68.8176 103.823 -35.0434 33.2994 -31.1598 9.6319 87.9635 -294.246
MET:NtermProteinFull_1 -2.61073 0.15251 1.62341 -0.37661 0.11455 0.11906 1.01541 -0.96445 -0.00616 -0.07232 -1.91036 1.18745 0 0 -0.72152 0 0 0.00612 0.02983 1.34189 0 0 0 0.60916 0 0.11597 -0.34679
ASP_2 -3.83335 0.26432 5.76314 -0.11097 0.01504 0.32982 2.78787 -2.40386 -0.02525 -0.19585 -4.21097 -1.20968 0 0 -1.20754 0 0 -0.00252 0.01685 0 2.10866 -0.33748 0 -2.3716 -0.15127 0.35947 -4.41515
GLU_3 -3.33186 0.23958 4.32657 -0.22237 0.03011 0.31236 1.98159 -1.96722 -0 -0 -2.52287 -0.58349 0 0 -0.56608 0 0 -0.05033 0.00449 0 3.01751 -0.24144 0 -2.7348 -0.42607 0.38048 -2.35386
LYS_4 -3.13793 0.13028 3.80099 -0.30065 0.02811 0.13328 1.4253 -1.7776 -0 -0 -1.05966 -0.05242 0 0 0 0 0 -0.02428 0.00176 1.80729 0 -0.03446 0 -1.5107 -0.41961 0.18218 -0.8081
GLU_5 -4.8777 0.16173 6.65736 -0.21886 0.05063 0.33067 3.43325 -2.89384 -0.01909 -0.12353 -4.20008 -0.61336 0 0 -1.36299 0 0 0.00598 0.0786 0 3.05453 -0.20261 0 -2.7348 -0.37995 0.16317 -3.69088
LEU_6 -6.38421 0.36843 5.03656 -0.48686 0.24668 0.11744 2.42008 -2.82744 -0 -0 -2.27877 0.21283 0 0 0 0 0 0.05192 0.04036 0.37683 0 -0.27847 0 0.18072 -0.34115 0.32277 -3.22225
ASN_7 -4.48258 0.15617 5.30262 -0.17622 0.02387 0.25837 2.48594 -2.67416 -0.00554 -0.05501 -2.49848 -0.33332 0 0 0 0 0 0.05418 0.00744 0 1.41177 0.38398 0 -0.93687 -0.07271 0.32833 -0.82222
HIS_8 -4.87334 0.26168 5.69566 -0.73212 0.01869 0.77013 2.59547 -2.64978 -0 -0 -2.49288 -0.2642 0 0 0 0 0 0.00292 0.00646 0 1.56134 -0.24434 0 -0.45461 0.12651 0.19983 -0.47258
GLU_9 -4.95566 0.26245 5.43433 -0.33434 0.07301 0.3923 2.48928 -2.61356 -0 -0 -2.15941 -0.62023 0 0 0 0 0 -0.0201 0.00034 0 3.11715 -0.08425 0 -2.7348 -0.03627 0.16417 -1.62559
ALA_10 -4.87949 0.24418 4.97314 -0.02204 0 0 2.40575 -2.74148 -0 -0 -2.50315 -0.35493 0 0 0 0 0 0.03145 0 0 0 -0.2415 0 1.8394 -0.33917 0.22418 -1.36367
SER_11 -4.79526 0.22454 5.92268 -0.02783 0 0.06428 2.54938 -2.77043 -0.01771 -0.13428 -2.51016 -0.5829 0 0 0 0 0 0.01563 0.0039 0.67709 0 0.33922 0.60114 -0.77834 -0.08738 0.20733 -1.09909
MET_12 -5.66127 0.25173 5.51702 -0.77514 0.24459 0.19802 2.68589 -2.60713 -0 -0 -2.3893 0.00826 0 0 0 0 0 0.04367 0.21992 1.03136 0 -0.0355 0 0.60916 0.04875 0.28943 -0.32054
LEU_13 -5.10393 0.28166 5.17792 -0.47593 0.20701 0.11059 2.5393 -2.58677 -0 -0 -2.52772 0.2065 0 0 0 0 0 0.08238 0.08017 0.39165 0 -0.26693 0 0.18072 -0.21088 0.34556 -1.56867
ARG_14 -5.47071 0.27722 6.25398 -0.76021 0.10186 0.48651 2.674 -3.11849 -0.02325 -0.18928 -2.69829 0.37017 0 0 0 0 0 0.01345 0.02683 1.43993 0 -0.0585 0 -1.2888 -0.30966 0.27346 -1.99978
LYS_15 -5.55251 0.23686 5.25831 -0.41783 0.06329 0.22876 2.59274 -2.53551 -0 -0 -2.42331 -0.12622 0 0 0 0 0 -0.00594 0.02383 1.99362 0 0.05406 0 -1.5107 -0.27461 0.2118 -2.18336
VAL_16 -4.56372 0.2558 4.55167 -0.31344 0.20323 0.07171 2.44308 -2.42572 -0 -0 -2.52734 -0.1842 0 0 0 0 0 -0.05278 0.00197 0.05752 0 -0.32971 0 1.9342 -0.13673 0.22546 -0.78899
ALA_17 -4.00804 0.14148 4.10956 -0.02182 0 0 2.41113 -2.35069 -0 -0 -2.10918 -0.3528 0 0 0 0 0 0.01573 0 0 0 -0.2496 0 1.8394 -0.23658 0.23864 -0.57278
PHE_18 -6.95853 0.54552 5.04018 -0.87253 0.04657 0.26789 2.99823 -2.77958 -0 -0 -3.34319 -0.05453 0 0 0 0 0 0.01133 0.05466 0 1.73927 -0.47196 0 1.0402 -0.14393 0.17238 -2.70804
LEU_19 -7.15556 0.44263 5.32452 -0.49115 0.2585 0.11477 3.00737 -3.0022 -0.01996 -0.09167 -2.37576 0.22751 0 0 0 0 0 0.0079 0.0249 0.34579 0 -0.28167 0 0.18072 -0.09484 0.29162 -3.28658
GLY_20 -3.28865 0.17853 4.48759 -5e-05 0 0 2.06716 -2.14822 -0 -0 -2.80998 -0.41939 0 0 0 0 0 -0.0927 0 0 0 0.20805 0 0.83697 0.41136 0.24345 -0.32588
ILE_21 -4.71447 0.16228 5.14088 -0.50262 0.35479 0.10186 2.63744 -2.50831 -0 -0 -3.26329 0.05385 0 0 0 0 0 -0.05017 0.03573 0.48997 0 -0.4588 0 0.73287 0.60716 0.1916 -0.98923
CYS_22 -7.92842 0.51579 5.17712 -0.04807 0 0.01675 3.23748 -2.83116 -0 -0 -3.48755 0.01313 0 0 0 0 0 -0.03592 0.01927 0.28839 0 0.27562 0 3.6196 0.22008 0.28726 -0.66063
ILE_23 -6.88527 0.56796 5.59108 -0.50178 0.37308 0.10191 2.4521 -2.93507 -0 -0 -3.16295 -0.03407 0 0 0 0 0 -0.05532 0.03367 0.54284 0 -0.49162 0 0.73287 0.21016 0.3223 -3.13812
SER_24 -3.88458 0.12321 5.1339 -0.02781 0 0.06439 2.39063 -2.3859 -0.01996 -0.09167 -3.13905 -0.5888 0 0 0 0 0 -0.02266 0.00046 0.70359 0 0.33743 0.60058 -0.77834 0.13007 0.25077 -1.20377
THR_25 -5.6174 0.22907 5.47947 -0.20535 0.1447 0.07433 2.57728 -2.75106 -1e-05 -0.00036 -3.07922 -0.04354 0 0 0 0 0 -0.01354 7e-05 0.05304 0 -0.01686 2.30758 -1.0874 0.21809 0.16267 -1.56844
VAL_26 -8.05146 0.80245 5.8439 -0.31686 0.20748 0.07207 3.17727 -3.52783 -0.00346 -0.05321 -3.50896 -0.19692 0 0 0 0 0 -0.06284 0.00485 0.10023 0 -0.37632 0 1.9342 0.10964 0.33552 -3.51025
SER_27 -4.72987 0.35759 5.41663 -0.02867 0 0.06613 2.65479 -2.56932 -0 -0 -3.6005 -0.58269 0 0 0 0 0 -0.01288 0.00114 0.79404 0 0.33072 0.62533 -0.77834 0.04847 0.34923 -1.65819
THR_28 -5.56367 0.46531 5.30462 -0.19738 0.09384 0.06927 2.78785 -2.71988 -0 -0 -3.27157 -0.00099 0 0 0 0 0 -0.00925 0.01339 0.05235 0 -0.01333 2.27641 -1.0874 0.19622 0.26079 -1.34342
LEU_29 -6.40275 0.32512 5.16505 -0.47281 0.19161 0.10964 2.53284 -2.84422 -0.0001 -0.00136 -1.86971 0.22571 0 0 0 0 0 -0.03079 0.04623 0.32101 0 -0.28804 0 0.18072 -0.02987 0.2903 -2.55143
THR_30 -7.37065 0.67435 5.68378 -0.19857 0.10671 0.06876 3.57132 -3.24299 -0 -0 -4.33405 -0.06252 0 0 0 0 0 0.00737 0.00387 0.05495 0 -0.01681 2.33019 -1.0874 -0.07016 0.33976 -3.54209
CYS_31 -6.36167 0.49346 5.43804 -0.04899 0 0.01764 2.89449 -2.73433 -0 -0 -3.30963 -0.00815 0 0 0 0 0 0.05605 0.0025 0.34579 0 0.3084 0 3.6196 0.08278 0.49467 1.29064
ILE_32 -6.81314 0.6919 3.73635 -0.49147 0.34489 0.10192 2.67906 -2.70231 -0 -0 -1.48364 -0.03298 0 0 0 0 0 0.17507 0.07239 0.73037 0 -0.25772 0 0.73287 0.01193 0.64369 -1.86083
ILE_33 -6.96815 0.72575 2.5458 -0.64662 0.45392 0.13895 1.57194 -2.17018 -0 -0 -1.01896 0.24544 0 0 0 0 0 0.15337 0.0136 0.59312 0 -0.50015 0 0.73287 0.07196 0.77107 -3.28629
ALA_34 -6.35589 0.53921 2.81326 -0.02387 0 0 2.60658 -2.36074 -0.0001 -0.00136 -2.15877 -0.31397 0 0 0 0 0 0.05998 0 0 0 -0.33366 0 1.8394 -0.23878 0.94376 -2.98496
ILE_35 -5.72722 0.75222 4.3028 -0.68161 0.51111 0.16818 2.60041 -2.3413 -0 -0 -2.7489 0.09226 0 0 0 0 0 0.281 0.06022 0.57889 0 -0.50417 0 0.73287 5.50108 2.20515 5.78299
PRO_36 -5.06088 0.66229 4.0312 -0.06783 0 0.04253 1.7409 -1.79521 -0 -0 -1.59999 0.64168 0 0 0 0 0 -0.09196 0.00494 0.17106 0 0.24599 0 -2.4119 5.83592 1.9076 4.25632
LEU_37 -8.45671 1.30027 3.4527 -0.63227 0.45538 0.25364 2.27617 -2.53461 -0 -0 -0.70649 -0.19681 0 0 0 0 0 0.02449 0.34381 1.08483 0 -0.17337 0 0.18072 0.16447 0.6715 -2.49228
LEU_38 -8.00114 1.03891 3.14162 -0.47708 0.20769 0.11233 2.30076 -2.6859 -0 -0 -1.42937 0.22317 0 0 0 0 0 -0.04363 0.13859 0.34563 0 -0.28002 0 0.18072 -0.04006 0.67025 -4.59754
TYR_39 -3.75648 0.31752 3.55392 -0.92441 0.04928 0.33501 1.60011 -1.82474 -0 -0 -1.27133 -0.29878 0 0 0 0 0 2e-05 0.00609 0 1.84441 -0.38413 4e-05 1.2797 -0.1226 0.31358 0.71722
ASN_40 -5.73022 0.65139 5.4522 -0.20269 0.07702 0.3302 2.33948 -2.81171 -0.06604 -0.25092 -2.43659 -0.51664 0 0 0 0 0 0.14363 0.03524 0 2.20044 -0.65727 0 -0.93687 -0.27416 0.43861 -2.21491
TYR_41 -9.6053 1.81884 4.45195 -0.71748 0.07872 0.20535 3.55548 -3.05763 -0.02406 -0.14712 -3.25648 -0.44167 0 0 0 0 0 -0.10574 0.00287 0 2.77948 0.29774 0.00013 1.2797 -0.34591 1.19759 -2.03355
MET_42 -3.36847 0.40244 2.72906 -0.72497 0.19389 0.21158 0.40091 -1.32041 -0 -0 -0.15664 -0.03047 0 0 0 0 0 -0.13669 0.05077 0.86819 0 0.09729 0 0.60916 -0.08793 1.01066 0.74838
GLN_43 -4.83167 0.4146 4.42966 -0.25981 0.03259 0.19358 1.81302 -2.18484 -0 -0 -1.76506 -0.51419 0 0 -0.4851 0 0 0.03469 0.00465 0 2.80526 -0.12913 0 -0.18838 -0.10946 0.49562 -0.24396
HIS_D_44 -7.53971 0.79997 5.67679 -0.40062 0.00907 0.54637 2.34156 -3.06012 -0.04079 -0.16923 -1.71828 -0.22226 0 0 0 0 0 0.0372 0.04455 0 1.56883 -0.43239 0 -0.45461 0.61951 0.87955 -1.51462
VAL_45 -9.21255 1.83338 3.79191 -0.3157 0.21751 0.06476 3.13695 -2.99386 -0 -0 -2.94806 0.10617 0 0 0 0 0 -0.03293 0.01796 0.34819 0 0.61159 0 1.9342 0.70196 1.0466 -1.69191
GLN_46 -4.45037 0.55433 4.62579 -0.70345 0.27819 1.05986 1.42134 -2.32723 -0.02403 -0.14608 -0.54638 -2.19952 0 0 -0.4851 0 0 -0.0685 0.03233 0 3.20722 -0.0695 0 -0.18838 -0.12834 0.65298 0.49517
THR_47 -3.22381 0.65416 2.60983 -0.19703 0.12892 0.07334 0.88177 -1.42867 -0.00896 -0.12658 0.24056 -0.07309 0 0 0 0 0 0.01362 0.00158 0.16159 0 0.01189 2.35726 -1.0874 0.14028 0.27304 1.4023
ASN_48 -5.21039 0.40344 4.37096 -0.1834 0.01297 0.29247 1.78264 -2.21738 -0.03176 -0.18538 -0.73589 -0.32717 0 0 -0.23941 0 0 0.07461 0.01382 0 1.96208 0.04725 0 -0.93687 0.70988 0.88848 0.49094
LEU_49 -8.78012 0.83989 3.77963 -0.51584 0.20871 0.17018 2.2788 -2.64139 -0 -0 -1.47126 0.0998 0 0 0 0 0 -0.00577 0.07333 0.40143 0 0.4699 0 0.18072 0.75737 1.41788 -2.73675
HIS_D_50 -4.99389 0.73315 4.12802 -0.78237 0.03986 0.8847 1.67608 -2.12369 -0.00517 -0.0563 -1.50121 -0.39351 0 0 0 0 0 -0.03555 0.1601 0 2.43938 -0.05614 0 -0.45461 0.38318 0.75085 0.79287
SER_51 -1.76242 0.13701 2.3385 -0.02996 0.00074 0.04964 0.41353 -1.05731 -0 -0 0.14407 -0.98135 0 0 0 0 0 -0.07656 0.0022 0.1563 0 -0.33122 0.62614 -0.77834 -0.2522 0.20147 -1.19978
GLU_52 -6.00226 0.51964 6.58074 -0.24206 0.0508 0.39809 3.35494 -2.94071 -0.00062 -0.00502 -4.52406 -0.49235 0 0 0 -0.6171 0 -0.0067 0.05105 0 2.95416 0.10415 0 -2.7348 -0.40859 0.34788 -3.61279
ILE_53 -8.66194 0.95869 4.14711 -0.68915 0.67623 0.16547 2.75894 -2.93425 -0.0122 -0.0735 -1.85836 0.20981 0 0 0 0 0 -0.06574 0.01353 0.56197 0 -0.34901 0 0.73287 -0.1568 1.00341 -3.57291
ASP_54 -3.21153 0.24396 4.32199 -0.10489 0.00722 0.31613 1.65456 -2.00254 -0.02738 -0.20504 -2.28774 -0.40293 0 0 0 -0.60809 0 0.19349 0 0 1.721 0.15989 0 -2.3716 -0.11701 0.91183 -1.80869
PHE_55 -6.15232 0.49867 4.8332 -0.90425 0.04501 0.27832 2.16318 -2.57809 -0 -0 -1.46002 -0.08013 0 0 0 0 0 -0.00098 0.29633 0 1.77498 -0.41137 0 1.0402 -0.03822 0.31675 -0.37875
CYS_56 -8.48747 0.93915 4.66266 -0.05084 0 0.01718 2.01693 -2.73073 -0 -0 -1.52689 0.04491 0 0 0 0 0 0.02438 0.01165 0.30097 0 0.28132 0 3.6196 0.06102 0.4788 -0.33736
ARG_57 -5.35418 0.36388 5.1126 -1.01507 0.23309 0.7502 1.95137 -2.68666 -0.02286 -0.1548 -2.16338 0.31035 0 0 0 -0.60809 0 -0.00431 0.1463 2.49248 0 0.02542 0 -1.2888 0.07575 0.57854 -1.25817
HIS_58 -2.89052 0.14852 3.11806 -0.59287 0.00473 0.60296 1.09455 -1.44207 -0.01236 -0.07393 -0.79758 -0.28284 0 0 0 0 0 0.06101 0.0457 0 1.60615 -0.24199 0 -0.45461 0.14474 0.33813 0.37579
ARG_59 -5.68802 0.30834 5.7246 -0.62686 0.08823 0.41951 2.7963 -2.78026 -0.00479 -0.05344 -2.11261 0.15302 0 0 0 -0.75423 0 -0.031 0.07379 2.59684 0 0.0898 0 -1.2888 0.54167 0.29383 -0.25407
THR_60 -5.4301 0.31762 3.36085 -0.11972 0.04882 0.0565 2.03067 -2.23709 -0.00016 -0.00043 -1.59433 -1.15823 0 0 0 0 0 0.37058 0.08962 0.15734 0 0.04586 2.28248 -1.0874 0.27107 0.35924 -2.2368
VAL_61 -6.15072 0.60517 3.27671 -0.31327 0.26698 0.07305 2.13359 -2.38078 -0 -0 -0.83392 -0.3381 0 0 0 0 0 -0.06188 3e-05 0.20364 0 -0.28899 0 1.9342 -0.24648 0.40216 -1.71862
GLY_62 -4.28661 0.25955 4.07905 -5e-05 0 0 2.00669 -2.17368 -0.00516 -0.06793 -0.96521 -0.42612 0 0 0 0 0 0.03993 0 0 0 0.35364 0 0.83697 0.41157 0.35286 0.4155
LEU_63 -9.79311 1.81355 4.07867 -0.75224 0.42381 0.34365 2.67051 -3.08841 -0 -0 -0.69332 0.12681 0 0 0 0 0 0.01629 0.15418 0.90899 0 -0.22287 0 0.18072 0.41544 0.51808 -2.89925
PHE_64 -9.13591 1.29554 5.5148 -0.84137 0.06381 0.25041 3.05732 -3.25701 -0.00485 -0.03498 -2.19723 -0.07994 0 0 0 0 0 -0.01662 0.04291 0 1.89202 -0.47037 0 1.0402 -0.03346 0.72648 -2.18824
ILE_65 -7.78101 0.97305 4.17618 -0.49869 0.30437 0.1033 2.49428 -2.56965 -0 -0 -1.27515 -0.06142 0 0 0 0 0 -0.00502 0.0015 0.82716 0 -0.19754 0 0.73287 0.02093 0.65203 -2.10282
GLN_66 -6.38512 0.59619 5.95442 -0.66784 0.0854 0.74174 3.66621 -2.8902 -0.02974 -0.1837 -3.3382 -0.52518 0 0 0 -0.74542 0 0.3437 0.02844 0 2.20564 -0.13903 0 -0.18838 -0.26427 0.8134 -0.92194
TYR_67 -9.70144 1.75278 5.06295 -0.7474 0.25521 0.2458 3.71729 -3.24219 -9e-05 -0.00397 -2.9369 -0.46679 0 0 0 0 0 -0.10579 0.01215 0 2.89777 0.25328 0.00013 1.2797 -0.39446 1.34474 -0.77723
GLU_68 -5.0028 0.40104 5.29023 -0.23189 0.0341 0.33689 1.47526 -2.3655 -0.01761 -0.16611 -2.69601 -0.61604 0 0 0 0 0 -0.08675 0.01241 0 3.24348 -0.28288 0 -2.7348 -0.49593 1.002 -2.90091
ARG_69 -8.68333 0.91312 8.4838 -0.59272 0.08136 0.34149 4.63386 -3.84963 -0 -0 -5.39492 0.37717 0 0 -0.23941 -1.36252 0 0.08161 0.2574 2.41704 0 -0.15332 0 -1.2888 -0.56653 0.73711 -3.80724
MET_70 -9.55979 1.11671 4.80307 -0.35225 0.13211 0.19357 2.33736 -2.88673 -0.02458 -0.11577 -1.09613 -0.58336 0 0 0 0 0 -0.04351 0.12079 3.40082 0 0.03695 0 0.60916 -0.18978 1.04252 -1.05883
GLN_71 -8.12864 0.75379 6.38653 -0.29349 0.08023 0.24764 2.93945 -3.47829 -0.01732 -0.14825 -1.91979 -0.5174 0 0 -0.68519 0 0 0.13434 0.02608 0 2.72242 -0.0763 0 -0.18838 -0.08464 0.70355 -1.54367
SER_72 -3.45976 0.2484 4.54208 -0.02619 0 0.06105 1.85788 -2.18053 -0.01337 -0.10209 -1.84194 -0.62286 0 0 0 0 0 -0.00051 0 0.77271 0 0.32625 0.64158 -0.77834 -0.04824 0.38511 -0.23874
ALA_73 -4.41718 0.41036 2.95043 -0.02337 0 0 1.79773 -2.11393 -0.00896 -0.12658 -0.40866 -0.36469 0 0 0 0 0 -0.07676 0 0 0 -0.41271 0 1.8394 -0.24499 0.23379 -0.96613
SER_74 -4.82498 0.34836 5.24634 -0.04455 0.00095 0.06644 2.59685 -2.44609 -0 -0 -2.07314 -0.55577 0 0 -1.49754 0 0 -0.0382 0.30774 0.19648 0 -0.25465 1.79 -0.77834 -0.64617 0.55454 -2.05172
GLY_75 -1.63993 0.1446 2.1898 -5e-05 0 0 1.04154 -1.06161 -0.01178 -0.04194 -1.30913 -0.39669 0 0 0 0 0 -0.16768 0 0 0 -1.42576 0 0.83697 -0.88894 0.57183 -2.15876
ILE_76 -4.63987 0.61238 3.26924 -0.47402 0.36441 0.09882 1.71702 -1.81682 -0.00446 -0.01313 -0.41186 0.07764 0 0 -0.81234 0 0 -0.05466 0.05549 0.49704 0 -0.7641 0 0.73287 -0.79725 0.26116 -2.10244
LYS_77 -3.96595 0.36001 3.94436 -0.35626 0.0342 0.16935 1.96895 -1.72362 -0.01178 -0.04194 -1.54147 0.09175 0 0 0 0 0 0.1145 0.01231 1.4516 0 -0.041 0 -1.5107 -0.30609 0.30349 -1.04829
GLY_78 -4.06612 0.49557 3.72468 -4e-05 0 0 1.91062 -1.97012 -0 -0 -1.08758 -0.40033 0 0 0 0 0 -0.16022 0 0 0 0.38971 0 0.83697 0.25752 0.38123 0.31188
ARG_79 -6.00887 0.58674 5.18598 -0.9003 0.34048 0.75754 2.59547 -2.63538 -0.00946 -0.10213 -1.46236 -0.07593 0 0 -0.78702 0 0 -0.05267 0.10952 2.87265 0 -0.12956 0 -1.2888 0.0815 0.5757 -0.34691
ARG_80 -5.30331 0.28222 5.24658 -0.43868 0.04593 0.21652 2.36461 -2.30836 -0 -0 -1.8534 0.31032 0 0 0 0 0 -0.02906 0.00741 2.04579 0 -0.11278 0 -1.2888 -0.42759 0.48511 -0.75746
ILE_81 -8.33976 0.78185 5.23577 -0.51373 0.48353 0.0997 2.96264 -3.05815 -0 -0 -1.78425 0.14844 0 0 0 0 0 -0.00728 0.00393 0.45571 0 -0.45691 0 0.73287 -0.10322 0.33773 -3.0211
ILE_82 -9.6003 1.0797 5.68393 -0.47625 0.35902 0.08257 3.58455 -3.79364 -0 -0 -2.88843 0.36602 0 0 0 0 0 0.16692 0.0649 1.02944 0 -0.00153 0 0.73287 0.05617 0.85158 -2.70248
VAL_83 -6.70621 0.59876 5.03537 -0.31435 0.19887 0.06994 2.47789 -2.96677 -0 -0 -1.72164 -0.13092 0 0 0 0 0 -0.06931 0.04088 0.06085 0 -0.36071 0 1.9342 -0.04646 0.86582 -1.0338
LYS_84 -3.45751 0.19291 3.86725 -0.30457 0.02724 0.13522 1.59687 -1.75503 -0 -0 -1.00944 -0.01231 0 0 0 0 0 -0.03668 0.02555 1.69835 0 -0.05749 0 -1.5107 -0.28423 0.36053 -0.52403
LYS_85 -4.39464 0.41463 4.37143 -0.32695 0.05397 0.18374 1.8413 -2.07309 -0.04363 -0.16498 -0.42166 -0.17497 0 0 0 0 0 -0.05327 0.07347 1.72465 0 -0.04909 0 -1.5107 -0.50463 0.30483 -0.7496
GLN_86 -4.67001 0.51285 4.69458 -0.68943 0.10501 0.75871 2.39711 -2.46731 -0.01485 -0.14976 -1.39211 -0.7396 0 0 0 0 0 -0.03684 8e-05 0 2.28066 0.1468 0 -0.18838 -0.10733 0.39068 0.83087
ALA_87 -5.15064 0.90945 2.16923 -0.02396 0 0 2.15058 -2.09334 -0 -0 -0.34622 -0.42873 0 0 0 0 0 0.00309 0 0 0 -0.01339 0 1.8394 -0.15174 0.52481 -0.61146
GLY_88 -4.01949 0.62462 3.03953 -5e-05 0 0 1.45933 -1.87409 -0.00642 -0.09012 -1.27563 -0.42332 0 0 -0.78702 0 0 -0.10038 0 0 0 0.23773 0 0.83697 -0.28669 0.41697 -2.24806
TYR_89 -5.73571 0.38402 3.59628 -0.65347 0.06663 0.36223 1.7841 -2.19316 -0.01726 -0.18487 -0.70448 -0.10206 0 0 0 0 0 0.07757 0.03686 0 1.91125 -0.41929 0.00826 1.2797 -0.16931 0.23681 -0.4359
ASP_90 -4.92179 0.32285 6.2928 -0.11161 0.01106 0.33126 3.02584 -2.77216 -0.02916 -0.31238 -5.31434 -1.19522 0 0 -1.25957 0 0 -0.02691 0.00362 0 2.10933 -0.32731 0 -2.3716 -0.3116 0.55468 -6.30219
PHE_91 -6.70951 0.68635 4.80076 -0.68056 0.01994 0.13792 2.31845 -2.87028 -0.00481 -0.01417 -2.57518 -0.14723 0 0 -0.56449 0 0 0.08743 0.0121 0 1.8296 -0.41189 0 1.0402 0.00556 1.07184 -1.96798
ALA_92 -3.69029 0.19182 3.08153 -0.02094 0 0 0.97263 -1.70455 -0 -0 -0.33111 -0.36079 0 0 0 0 0 -0.03318 0 0 0 -0.13613 0 1.8394 0.01043 0.73944 0.55825
GLU_93 -4.93082 0.25935 5.4445 -0.22368 0.03996 0.3253 1.72769 -2.24421 -0.02195 -0.20652 -1.64943 -0.59078 0 0 -0.69508 0 0 -0.05839 0.02017 0 3.00671 -0.29329 0 -2.7348 -0.46026 0.28148 -3.00405
SER_94 -3.9515 0.39581 4.61664 -0.0367 0.01138 0.02849 1.67313 -2.19578 -0.0127 -0.14135 -1.88695 0.02258 0 0 0 0 0 -0.05746 0.01214 0.64442 0 -0.15679 1.72729 -0.77834 -0.55573 0.41922 -0.22218
ASN_95 -4.85911 0.5303 3.70672 -0.19622 0.03889 0.33407 1.72792 -2.17618 -0.01298 -0.10537 -0.552 -1.03933 0 0 0 0 0 -0.10838 0.00786 0 1.94072 -1.01972 0 -0.93687 -0.72473 0.33776 -3.10664
THR_96 -3.60885 0.25424 3.19399 -0.12187 0.07503 0.07345 1.2502 -1.76206 -0.00797 -0.12164 -0.94706 -1.08938 0 0 0 0 0 0.03326 0.00181 0.0102 0 -0.31514 2.26639 -1.0874 -0.69236 0.29245 -2.3027
ASN_97 -5.55724 0.5658 4.64959 -0.31627 0.07782 0.55134 2.26799 -2.54057 -0.0055 -0.03071 -0.31317 -0.67107 0 0 -1.50945 0 0 -0.04682 0.00624 0 1.75244 -0.59937 0 -0.93687 -0.27416 0.36489 -2.56508
ALA_98 -1.44088 0.06356 1.58433 -0.0284 0.00882 0 0.34628 -0.80988 -0 -0 -0.07316 -0.44071 0 0 0 0 0 -0.07379 0 0 0 0.00132 0 1.8394 -0.34909 0.38311 1.01092
GLU_99 -1.78355 0.15651 2.08217 -0.20246 0.03112 0.29669 0.82708 -0.96797 -0.00069 -0.01654 -0.37592 -0.53678 0 0 -0.87487 0 0 -0.02339 0.00547 0 3.03419 -0.04172 0 -2.7348 -0.04206 0.24897 -0.91855
SER_100 -2.91629 0.09924 4.00371 -0.0356 0.00741 0.06846 1.67616 -1.75607 -0 -0 -0.77489 -0.23757 0 0 -1.3415 0 0 0.21917 0.17287 0.18756 0 -0.44637 1.83178 -0.77834 0.04999 0.346 0.3757
GLY_101 -2.00471 0.14478 2.20246 -0.0004 0 0 0.97198 -1.1212 -0 -0 -0.66638 -0.16779 0 0 -0.70692 0 0 -0.10098 0 0 0 -0.64515 0 0.83697 -0.21827 0.55343 -0.92217
PHE_102 -4.80143 0.53626 3.07719 -0.62312 0.22129 0.36707 1.85534 -1.91742 -0.01298 -0.10537 -1.32247 0.07493 0 0 -0.2246 0 0 0.06076 0.0679 0 2.78188 -0.19902 0 1.0402 -0.25624 0.43109 1.05126
SER_103 -1.21366 0.08273 1.9997 -0.03123 0.00023 0.0539 0.41023 -0.91808 -0.01536 -0.19285 0.13872 -1.09267 0 0 0 0 0 -0.05233 0.00131 0.39059 0 -0.25806 0.61948 -0.77834 -0.55136 0.38001 -1.02703
SER_104 -2.795 0.21725 4.49649 -0.0255 0 0.02055 2.10781 -1.9111 -0.01536 -0.19285 -1.61798 -0.22234 0 0 -0.63117 0 0 -0.00621 0.00167 0.68018 0 -0.19408 0.60853 -0.77834 -0.61948 0.2963 -0.58064
SER_105 -2.24932 0.09924 2.7714 -0.02955 0 0.04905 1.61658 -1.26103 -0 -0 -0.88351 -1.10148 0 0 -1.23653 0 0 -0.03797 0.00031 1.22205 0 -0.0939 0.70356 -0.77834 -0.59095 0.32718 -1.47323
LYS_106 -4.36376 0.28226 4.94796 -0.55541 0.34882 0.58107 2.44973 -2.06646 -0.01658 -0.13274 -3.76901 -0.3457 0 0 -0.85577 0 0 -0.04624 0.45523 3.09904 0 0.0013 0 -1.5107 -0.46538 0.53389 -1.42847
SER_107 -1.83619 0.09199 2.75563 -0.02499 0 0.06051 1.49402 -1.19565 -0.01658 -0.13274 -1.26949 -0.21799 0 0 -1.23653 0 0 0.00462 0.00049 0.0451 0 -0.53486 0.60443 -0.77834 -0.34328 0.45527 -2.0746
SER_108 -3.07398 0.31077 2.60295 -0.02986 0 0.05074 1.11371 -1.22777 -0 -0 0.04418 -1.03094 0 0 -0.86092 0 0 -0.03885 0.03719 1.16884 0 -0.0788 0.60061 -0.77834 -0.45796 0.24772 -1.4007
LEU_109 -1.54305 0.12641 1.0086 -0.49659 0.20575 0.13694 0.22817 -0.5276 -0 -0 0.19684 0.09571 0 0 0 0 0 0.01195 0.01014 0.0879 0 -0.14027 0 0.18072 -0.59744 0.23755 -0.77826
ALA_110 -2.66492 0.54318 2.44067 -0.0287 0.01081 0 1.10055 -1.34515 -0 -0 -0.92659 -0.48271 0 0 -0.86092 0 0 0.18545 0 0 0 -0.20378 0 1.8394 -0.01976 0.85554 0.44307
PRO_111 -4.60588 0.9698 3.85371 -0.19709 0.00676 0.14564 1.49043 -1.64312 -0 -0 -1.1718 -0.02281 0 0 0 0 0 -0.02703 0.02224 0.68749 0 -0.99355 0 -2.4119 -0.04494 0.96258 -2.97946
GLY_112 -3.97007 0.71053 3.79042 -4e-05 0 0 1.90953 -1.92308 -0.00601 -0.03601 -1.84025 -0.412 0 0 0 0 0 -0.28615 0 0 0 0.34427 0 0.83697 0.14534 0.47826 -0.2583
GLY_113 -4.26298 0.88024 3.80297 -4e-05 0 0 1.54759 -1.92229 -0.01618 -0.0832 -0.29215 -0.43424 0 0 0 0 0 -0.18379 0 0 0 0.33834 0 0.83697 0.66284 0.31487 1.18893
GLN_114 -4.02686 0.49942 4.0268 -0.40072 0.0533 0.32347 1.38494 -1.96646 -0 -0 -1.53196 -0.14568 0 0 0 0 0 -0.07515 0.20403 0 3.4214 -0.11199 0 -0.18838 -0.05573 0.22864 1.63907
CYS_115 -5.61392 0.65391 4.70848 -0.08515 0.00588 0.07054 2.7631 -2.20473 -0.00601 -0.03601 -1.95849 0.11338 0 0 0 0 0 0.05773 0.00677 1.31892 0 -0.03481 0 3.6196 -0.35267 0.33589 3.36241
CYS_116 -2.27311 0.28569 2.26897 -0.06229 0 0.0365 1.09018 -1.05074 -0 -0 -0.25463 -0.3352 0 0 0 0 0 -0.05527 0.00543 0.53581 0 0.29455 0 3.6196 -0.26972 0.40222 4.23799
SER_117 -4.3325 0.61225 4.75718 -0.03167 0.00233 0.04992 2.11221 -2.15621 -0 -0 -1.57732 -1.0758 0 0 -0.52512 0 0 -0.02185 0.07085 0.18239 0 -0.37359 1.32243 -0.77834 -0.35797 0.58543 -1.53537
CYS_118 -8.41594 1.27423 6.48066 -0.0741 9e-05 0.04762 3.00702 -3.11961 -0 -0 -2.60239 -0.34766 0 0 0 0 0 -0.07109 0.03312 0.50768 0 0.25847 0 3.6196 -0.38296 0.71332 0.92804
LYS_119 -3.02476 0.43628 2.94057 -0.3144 0.03106 0.14988 1.33229 -1.35375 -0 -0 -0.4959 0.00202 0 0 0 0 0 -0.10883 0.00156 1.70871 0 -0.07934 0 -1.5107 -0.33337 0.426 -0.19268
THR_120 -2.73962 0.74784 2.76839 -0.12274 0.07415 0.07835 1.0494 -1.23669 -0 -0 -0.70015 -1.02798 0 0 0 0 0 -0.05399 0.00512 0.04351 0 -0.4785 2.26897 -1.0874 -0.31708 0.37242 -0.356
GLY_121 -4.68353 0.8849 4.58664 -6e-05 0 0 1.99996 -2.5456 -0 -0 -1.73921 -0.30977 0 0 0 0 0 0.09102 0 0 0 -1.52142 0 0.83697 5.55363 2.29291 5.44645
PRO_122 -6.18694 1.1491 3.56086 -0.19128 0.14576 0.13724 1.27039 -1.41965 -0 -0 -1.31243 -0.14894 0 0 -0.52512 0 0 0.00629 0.06557 0.05896 0 -0.17157 0 -2.4119 6.4692 3.21217 3.7077
SER_123 -6.46307 0.74454 5.59048 -0.04315 0.02348 0.06327 2.46663 -2.92011 -0 -0 -3.19154 -0.44922 0 0 -1.1908 0 0 0.10307 0.00037 1.08113 0 0.26763 1.98718 -0.77834 0.83532 1.98017 0.10701
GLY_124 -5.56293 0.52666 4.42762 -0.00025 0 0 1.66117 -2.50622 -0.0609 -0.31025 -4.15634 -0.15742 0 0 -0.76159 0 0 0.09394 0 0 0 -0.84459 0 0.83697 -0.16051 1.21737 -5.75728
PRO_125 -4.09643 0.91254 2.22183 -0.18897 0.0038 0.13735 0.86518 -1.06886 -0.01618 -0.0832 -0.06328 -0.00307 0 0 0 0 0 0.00084 0.01143 0.57393 0 -0.90119 0 -2.4119 -0.43387 1.22144 -3.31861
PRO_126 -3.7365 0.84747 2.37486 -0.12799 0.00111 0.09103 0.77016 -1.09392 -0.02167 -0.14998 -0.77424 0.24151 0 0 0 0 0 -0.04383 0.00012 0.15796 0 -1.11464 0 -2.4119 -0.5697 0.9072 -4.65295
GLY_127 -2.10434 0.43503 1.43987 -0.00037 0 0 0.41735 -0.78838 -0 -0 -1.0026 -0.15762 0 0 0 0 0 -0.00059 0 0 0 -1.50219 0 0.83697 -0.592 0.71533 -2.30352
PRO_128 -4.65973 0.88794 3.72808 -0.13348 1e-05 0.09548 1.65124 -1.72589 -0.02167 -0.14998 -0.22647 0.20522 0 0 0 0 0 -0.01847 0.03575 0.26655 0 -1.05202 0 -2.4119 -0.46 1.30032 -2.68903
PRO_129 -4.45233 0.50242 2.73423 -0.18088 0.00039 0.12552 0.78065 -1.21851 -0 -0 -0.99898 0.13085 0 0 0 0 0 0.02109 0.00781 0.40432 0 -0.93636 0 -2.4119 -0.42305 0.96344 -4.95128
GLY_130 -3.90974 0.30621 4.5843 -0.00029 0 0 2.04852 -2.28692 -0.07188 -0.34896 -2.61669 -0.14485 0 0 -0.42921 0 0 -0.02747 0 0 0 -1.49566 0 0.83697 -0.07422 0.56386 -3.06603
GLU_131 -4.68956 0.56544 5.28797 -0.35523 0.08971 0.42544 2.42068 -2.31541 -0.0018 -0.03362 -2.31427 -0.61259 0 0 -0.56356 0 0 -0.06725 0.05931 0 3.63924 -0.28756 0 -2.7348 -0.22325 0.51 -1.20112
ASP_132 -6.12057 0.39814 8.4581 -0.18583 0.00211 0.61657 3.63251 -3.6559 -0.0246 -0.14282 -6.44684 -0.00947 0 0 -1.64684 0 0 0.00847 0.51618 0 3.75968 -0.09025 0 -2.3716 -0.49351 0.84134 -2.95512
GLY_133 -5.47863 1.20529 5.37802 -5e-05 0 0 2.29903 -2.86286 -0 -0 -2.90711 -0.42295 0 0 0 0 0 -0.1822 0 0 0 0.40293 0 0.83697 -0.02596 0.95002 -0.80752
ARG_134 -6.03767 0.57834 6.74106 -0.74344 0.13014 0.49868 1.76808 -2.74184 -0.04176 -0.20832 -1.13086 0.33217 0 0 0 0 0 -0.09749 0.03685 2.06411 0 -0.17013 0 -1.2888 -0.07015 0.54492 0.16389
ASP_135 -4.4223 0.73241 5.68375 -0.11862 0.02724 0.37131 2.04654 -2.46229 -0.063 -0.35391 -2.63885 -0.1931 0 0 0 0 0 0.11085 0.00289 0 2.58266 -0.31417 0 -2.3716 -0.35375 0.36826 -1.36568
GLY_136 -4.15184 0.71711 4.47573 -0.00055 0 0 1.30513 -2.35656 -0.02189 -0.08315 -0.90666 -0.17646 0 0 0 0 0 -0.04888 0 0 0 -1.53314 0 0.83697 0.06246 0.36053 -1.52119
ARG_137 -6.25347 0.61347 4.17455 -0.57189 0.12213 0.38512 1.32701 -2.03159 -0.00347 -0.05357 -0.20981 0.22687 0 0 0 0 0 0.2002 0.23796 2.19516 0 -0.02951 0 -1.2888 0.66132 0.66187 0.36355
ASP_138 -6.67388 0.83409 7.92336 -0.09986 0.04233 0.28883 2.98431 -3.6153 -0.02106 -0.16105 -3.73283 0.05796 0 0 -0.37994 0 0 0.39431 0.07203 0 1.95818 0.04801 0 -2.3716 0.35879 0.78087 -1.31247
GLY_139 -4.75439 0.68417 4.29638 -0.00021 0 0 0.99255 -2.38974 -0.05986 -0.3004 -2.19898 -0.18139 0 0 -0.74906 0 0 -0.09618 0 0 0 -0.5714 0 0.83697 -0.11591 0.58922 -4.01824
LYS_140 -6.10408 0.97531 5.29503 -0.58819 0.31406 0.57911 1.56182 -2.19625 -0 -0 -1.67633 -0.22829 0 0 0 0 0 0.25217 0.13629 3.64441 0 0.26241 0 -1.5107 1.30246 0.9723 2.99154
PRO_141 -2.40208 0.40383 0.91631 -0.14384 0.00036 0.10263 0.04453 -0.67838 -0.01387 -0.08292 0.12582 0.1745 0 0 0 0 0 0.09178 0.00519 0.19296 0 -1.14304 0 -2.4119 0.95026 0.89628 -2.97159
GLY_142 -2.54103 0.08744 2.03721 -0.00142 0 0 0.54589 -1.21444 -0 -0 -1.18902 -0.33064 0 0 0 0 0 -0.05975 0 0 0 -1.39318 0 0.83697 0.02519 0.24632 -2.95045
LEU_143 -6.29061 0.54784 5.52513 -0.4438 0.23309 0.066 1.95725 -2.68029 -0.05986 -0.3004 -1.7735 0.45371 0 0 -0.89779 0 0 0.10477 0.06147 0.28293 0 0.08888 0 0.18072 0.3974 0.52216 -2.02491
ASN_144 -4.49816 0.39131 4.47622 -0.23846 0.12388 0.36888 2.85783 -2.23969 -0.00479 -0.05344 -3.74737 -0.46002 0 0 -0.96765 -1.4358 0 -0.05113 0.02842 0 2.82125 -0.70084 0 -0.93687 -0.15514 1.31355 -3.10803
GLY_145 -4.36798 0.47881 4.11486 -9e-05 0 0 2.04879 -2.2098 -0 -0 -3.0086 -0.40051 0 0 -0.37994 0 0 -0.03937 0 0 0 -0.88436 0 0.83697 0.53818 1.06671 -2.20632
GLU_146 -3.17835 0.46699 2.71017 -0.22446 0.03181 0.32953 1.32369 -1.38235 -0 -0 -1.15638 -0.6292 0 0 0 0 0 -0.08337 0.00345 0 3.22027 -0.26679 0 -2.7348 0.35279 0.33577 -0.88124
ASP_147 -4.03213 0.58137 4.56124 -0.11672 0.01432 0.35629 2.02944 -2.03887 -0 -0 -3.23676 -0.4388 0 0 -0.96765 -0.68157 0 0.01161 0.01011 0 2.32468 -0.23351 0 -2.3716 -0.63978 0.56196 -4.30638
GLY_148 -3.70615 0.3398 2.91049 -0.00038 0 0 1.44321 -1.72078 -0 -0 -0.27372 -0.17325 0 0 0 0 0 -0.02295 0 0 0 -1.51874 0 0.83697 -0.24204 0.50329 -1.62425
THR_149 -5.40636 0.27192 4.26327 -0.12628 0.0631 0.06973 2.29062 -2.14235 -0.02431 -0.11846 -3.19556 -0.90725 0 0 0 -0.40778 0 -0.00723 0.11439 0.05351 0 -0.51604 2.31155 -1.0874 -0.14675 0.31259 -4.3351
ASP:CtermProteinFull_150 -3.24106 0.13564 4.58411 -0.12079 0.00374 0.41956 1.50332 -1.8944 -0.02611 -0.15208 -4.60784 0.01998 0 0 -0.56356 -0.40778 0 0 0.00297 0 3.61376 0 0 -2.3716 -0.20002 0.50437 -2.7978
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691417 DOMAINID 682599 MODEL 5 Cuticle_colagen_bli2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 71.757
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 10.896791
REMARK    SCORE             ref:          38.020
REMARK    SCORE     hbond_bb_sc:         -29.313
REMARK    SCORE fa_intra_sol_xover4:          28.896
REMARK    SCORE          fa_rep:          76.742
REMARK    SCORE     lk_ball_wtd:         -28.592
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -753.276
REMARK    SCORE          fa_sol:         550.241
REMARK    SCORE     rama_prepro:          19.764
REMARK    SCORE        hbond_sc:         -16.132
REMARK    SCORE         p_aa_pp:         -33.248
REMARK    SCORE     total_score:        -509.151
REMARK    SCORE    fa_intra_rep:           1.275
REMARK    SCORE           omega:           1.439
REMARK    SCORE     hbond_sr_bb:         -81.851
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -509.151
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE atom_pair_constraint:        -259.214
REMARK    SCORE         fa_elec:        -259.730
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          88.325
REMARK    SCORE          fa_dun:         157.264
REMARK    SCORE     hbond_lr_bb:         -10.582
REMARK    SCORE       dslf_fa13:           0.819
REMARK    SCORE linear_chainbreak:           0.000
SSBOND     CYS A   22    CYS A  115                                       2.03  
ATOM      1  N   MET A   1      -0.175  -0.139   0.502  1.00  7.370          N  
ATOM      2  CA  MET A   1       1.282  -0.090   0.452  1.00  6.950          C  
ATOM      3  C   MET A   1       1.797   1.338   0.406  1.00  6.400          C  
ATOM      4  O   MET A   1       1.218   2.200  -0.258  1.00  6.500          O  
ATOM      5  CB  MET A   1       1.806  -0.847  -0.767  1.00  9.900          C  
ATOM      6  CG  MET A   1       1.650  -2.367  -0.747  1.00  9.900          C  
ATOM      7  SD  MET A   1       2.199  -3.147  -2.300  1.00  9.900          S  
ATOM      8  CE  MET A   1       3.982  -2.931  -2.322  1.00  9.900          C  
ATOM      9 1H   MET A   1      -0.511  -0.961   0.023  1.00  8.840          H  
ATOM     10 2H   MET A   1      -0.474  -0.165   1.466  1.00  8.840          H  
ATOM     11 3H   MET A   1      -0.548   0.688   0.057  1.00  8.840          H  
ATOM     12  HA  MET A   1       1.679  -0.554   1.356  1.00  8.340          H  
ATOM     13 1HB  MET A   1       1.300  -0.479  -1.642  1.00 11.880          H  
ATOM     14 2HB  MET A   1       2.864  -0.618  -0.879  1.00 11.880          H  
ATOM     15 1HG  MET A   1       2.250  -2.774   0.072  1.00 11.880          H  
ATOM     16 2HG  MET A   1       0.612  -2.641  -0.577  1.00 11.880          H  
ATOM     17 1HE  MET A   1       4.389  -3.376  -3.236  1.00 11.880          H  
ATOM     18 2HE  MET A   1       4.218  -1.881  -2.305  1.00 11.880          H  
ATOM     19 3HE  MET A   1       4.423  -3.422  -1.455  1.00 11.880          H  
ATOM     20  N   ASP A   2       2.891   1.564   1.122  1.00  6.140          N  
ATOM     21  CA  ASP A   2       3.597   2.838   1.176  1.00  5.970          C  
ATOM     22  C   ASP A   2       4.199   3.146  -0.177  1.00  6.050          C  
ATOM     23  O   ASP A   2       4.458   2.230  -0.961  1.00  6.150          O  
ATOM     24  CB  ASP A   2       4.724   2.809   2.210  1.00  8.430          C  
ATOM     25  CG  ASP A   2       5.269   4.195   2.523  1.00  8.430          C  
ATOM     26  OD1 ASP A   2       4.710   4.846   3.363  1.00  8.430          O  
ATOM     27  OD2 ASP A   2       6.210   4.622   1.867  1.00  8.430          O  
ATOM     28  H   ASP A   2       3.284   0.788   1.671  1.00  7.370          H  
ATOM     29  HA  ASP A   2       2.889   3.628   1.433  1.00  7.160          H  
ATOM     30 1HB  ASP A   2       4.359   2.349   3.130  1.00 10.110          H  
ATOM     31 2HB  ASP A   2       5.530   2.189   1.846  1.00 10.110          H  
ATOM     32  N   GLU A   3       4.460   4.415  -0.463  1.00  6.230          N  
ATOM     33  CA  GLU A   3       5.104   4.737  -1.723  1.00  6.550          C  
ATOM     34  C   GLU A   3       6.463   4.049  -1.829  1.00  6.260          C  
ATOM     35  O   GLU A   3       6.849   3.622  -2.917  1.00  6.060          O  
ATOM     36  CB  GLU A   3       5.274   6.243  -1.880  1.00  9.040          C  
ATOM     37  CG  GLU A   3       3.972   7.002  -2.101  1.00  9.040          C  
ATOM     38  CD  GLU A   3       4.181   8.486  -2.201  1.00  9.040          C  
ATOM     39  OE1 GLU A   3       5.288   8.921  -1.992  1.00  9.040          O  
ATOM     40  OE2 GLU A   3       3.237   9.184  -2.484  1.00  9.040          O  
ATOM     41  H   GLU A   3       4.233   5.156   0.193  1.00  7.480          H  
ATOM     42  HA  GLU A   3       4.478   4.377  -2.535  1.00  7.860          H  
ATOM     43 1HB  GLU A   3       5.754   6.645  -0.986  1.00 10.850          H  
ATOM     44 2HB  GLU A   3       5.932   6.447  -2.724  1.00 10.850          H  
ATOM     45 1HG  GLU A   3       3.510   6.645  -3.021  1.00 10.850          H  
ATOM     46 2HG  GLU A   3       3.293   6.785  -1.279  1.00 10.850          H  
ATOM     47  N   LYS A   4       7.197   3.931  -0.712  1.00  6.280          N  
ATOM     48  CA  LYS A   4       8.502   3.286  -0.773  1.00  6.120          C  
ATOM     49  C   LYS A   4       8.345   1.816  -1.130  1.00  5.940          C  
ATOM     50  O   LYS A   4       9.100   1.285  -1.951  1.00  5.750          O  
ATOM     51  CB  LYS A   4       9.237   3.425   0.557  1.00  8.630          C  
ATOM     52  CG  LYS A   4       9.714   4.836   0.863  1.00  8.630          C  
ATOM     53  CD  LYS A   4      10.418   4.902   2.216  1.00  8.630          C  
ATOM     54  CE  LYS A   4      10.895   6.317   2.532  1.00  8.630          C  
ATOM     55  NZ  LYS A   4      11.552   6.399   3.869  1.00  8.630          N  
ATOM     56  H   LYS A   4       6.834   4.282   0.187  1.00  7.540          H  
ATOM     57  HA  LYS A   4       9.090   3.764  -1.555  1.00  7.340          H  
ATOM     58 1HB  LYS A   4       8.570   3.120   1.367  1.00 10.360          H  
ATOM     59 2HB  LYS A   4      10.099   2.759   0.570  1.00 10.360          H  
ATOM     60 1HG  LYS A   4      10.394   5.168   0.079  1.00 10.360          H  
ATOM     61 2HG  LYS A   4       8.849   5.502   0.879  1.00 10.360          H  
ATOM     62 1HD  LYS A   4       9.721   4.584   2.996  1.00 10.360          H  
ATOM     63 2HD  LYS A   4      11.273   4.227   2.219  1.00 10.360          H  
ATOM     64 1HE  LYS A   4      11.606   6.631   1.769  1.00 10.360          H  
ATOM     65 2HE  LYS A   4      10.039   6.991   2.517  1.00 10.360          H  
ATOM     66 1HZ  LYS A   4      11.852   7.350   4.039  1.00 10.360          H  
ATOM     67 2HZ  LYS A   4      10.897   6.121   4.587  1.00 10.360          H  
ATOM     68 3HZ  LYS A   4      12.355   5.786   3.891  1.00 10.360          H  
ATOM     69  N   GLU A   5       7.345   1.169  -0.529  1.00  6.040          N  
ATOM     70  CA  GLU A   5       7.073  -0.239  -0.778  1.00  5.970          C  
ATOM     71  C   GLU A   5       6.678  -0.469  -2.231  1.00  5.760          C  
ATOM     72  O   GLU A   5       7.127  -1.438  -2.853  1.00  5.620          O  
ATOM     73  CB  GLU A   5       5.949  -0.733   0.140  1.00  8.390          C  
ATOM     74  CG  GLU A   5       6.315  -0.841   1.618  1.00  8.390          C  
ATOM     75  CD  GLU A   5       5.140  -1.243   2.514  1.00  8.390          C  
ATOM     76  OE1 GLU A   5       4.088  -0.614   2.471  1.00  8.390          O  
ATOM     77  OE2 GLU A   5       5.302  -2.193   3.239  1.00  8.390          O  
ATOM     78  H   GLU A   5       6.796   1.681   0.147  1.00  7.250          H  
ATOM     79  HA  GLU A   5       7.977  -0.810  -0.572  1.00  7.160          H  
ATOM     80 1HB  GLU A   5       5.095  -0.069   0.052  1.00 10.060          H  
ATOM     81 2HB  GLU A   5       5.628  -1.715  -0.183  1.00 10.060          H  
ATOM     82 1HG  GLU A   5       7.102  -1.587   1.721  1.00 10.060          H  
ATOM     83 2HG  GLU A   5       6.718   0.111   1.953  1.00 10.060          H  
ATOM     84  N   LEU A   6       5.867   0.440  -2.779  1.00  5.790          N  
ATOM     85  CA  LEU A   6       5.434   0.350  -4.163  1.00  5.700          C  
ATOM     86  C   LEU A   6       6.594   0.554  -5.118  1.00  5.420          C  
ATOM     87  O   LEU A   6       6.713  -0.165  -6.117  1.00  5.240          O  
ATOM     88  CB  LEU A   6       4.354   1.404  -4.422  1.00  8.020          C  
ATOM     89  CG  LEU A   6       2.994   1.163  -3.725  1.00  8.020          C  
ATOM     90  CD1 LEU A   6       2.148   2.405  -3.815  1.00  8.020          C  
ATOM     91  CD2 LEU A   6       2.261   0.001  -4.401  1.00  8.020          C  
ATOM     92  H   LEU A   6       5.506   1.195  -2.186  1.00  6.950          H  
ATOM     93  HA  LEU A   6       5.037  -0.645  -4.335  1.00  6.840          H  
ATOM     94 1HB  LEU A   6       4.734   2.365  -4.078  1.00  9.620          H  
ATOM     95 2HB  LEU A   6       4.182   1.471  -5.495  1.00  9.620          H  
ATOM     96  HG  LEU A   6       3.159   0.940  -2.680  1.00  9.620          H  
ATOM     97 1HD1 LEU A   6       1.198   2.228  -3.308  1.00  9.620          H  
ATOM     98 2HD1 LEU A   6       2.659   3.226  -3.326  1.00  9.620          H  
ATOM     99 3HD1 LEU A   6       1.966   2.657  -4.856  1.00  9.620          H  
ATOM    100 1HD2 LEU A   6       1.305  -0.158  -3.915  1.00  9.620          H  
ATOM    101 2HD2 LEU A   6       2.092   0.238  -5.450  1.00  9.620          H  
ATOM    102 3HD2 LEU A   6       2.842  -0.908  -4.334  1.00  9.620          H  
ATOM    103  N   ASN A   7       7.477   1.508  -4.802  1.00  5.440          N  
ATOM    104  CA  ASN A   7       8.618   1.782  -5.656  1.00  5.280          C  
ATOM    105  C   ASN A   7       9.551   0.583  -5.674  1.00  5.030          C  
ATOM    106  O   ASN A   7      10.108   0.245  -6.727  1.00  4.820          O  
ATOM    107  CB  ASN A   7       9.339   3.021  -5.172  1.00  7.460          C  
ATOM    108  CG  ASN A   7       8.557   4.283  -5.438  1.00  7.460          C  
ATOM    109  OD1 ASN A   7       7.675   4.331  -6.305  1.00  7.460          O  
ATOM    110  ND2 ASN A   7       8.862   5.315  -4.694  1.00  7.460          N  
ATOM    111  H   ASN A   7       7.308   2.107  -3.989  1.00  6.530          H  
ATOM    112  HA  ASN A   7       8.263   1.944  -6.673  1.00  6.340          H  
ATOM    113 1HB  ASN A   7       9.511   2.939  -4.098  1.00  8.950          H  
ATOM    114 2HB  ASN A   7      10.311   3.093  -5.657  1.00  8.950          H  
ATOM    115 1HD2 ASN A   7       8.372   6.178  -4.814  1.00  8.950          H  
ATOM    116 2HD2 ASN A   7       9.576   5.239  -4.001  1.00  8.950          H  
ATOM    117  N   HIS A   8       9.719  -0.056  -4.508  1.00  5.140          N  
ATOM    118  CA  HIS A   8      10.558  -1.231  -4.369  1.00  5.060          C  
ATOM    119  C   HIS A   8       9.991  -2.390  -5.156  1.00  4.900          C  
ATOM    120  O   HIS A   8      10.718  -3.027  -5.923  1.00  4.690          O  
ATOM    121  CB  HIS A   8      10.717  -1.640  -2.906  1.00  7.120          C  
ATOM    122  CG  HIS A   8      11.549  -2.880  -2.724  1.00  7.120          C  
ATOM    123  ND1 HIS A   8      12.922  -2.904  -2.900  1.00  7.120          N  
ATOM    124  CD2 HIS A   8      11.189  -4.141  -2.391  1.00  7.120          C  
ATOM    125  CE1 HIS A   8      13.365  -4.130  -2.680  1.00  7.120          C  
ATOM    126  NE2 HIS A   8      12.334  -4.899  -2.366  1.00  7.120          N  
ATOM    127  H   HIS A   8       9.273   0.329  -3.668  1.00  6.170          H  
ATOM    128  HA  HIS A   8      11.550  -1.017  -4.762  1.00  6.070          H  
ATOM    129 1HB  HIS A   8      11.180  -0.824  -2.350  1.00  8.540          H  
ATOM    130 2HB  HIS A   8       9.736  -1.815  -2.468  1.00  8.540          H  
ATOM    131  HD1 HIS A   8      13.549  -2.119  -3.123  1.00  8.540          H  
ATOM    132  HD2 HIS A   8      10.225  -4.596  -2.165  1.00  8.540          H  
ATOM    133  HE1 HIS A   8      14.426  -4.357  -2.775  1.00  8.540          H  
ATOM    134  N   GLU A   9       8.705  -2.701  -4.957  1.00  5.040          N  
ATOM    135  CA  GLU A   9       8.141  -3.829  -5.667  1.00  5.000          C  
ATOM    136  C   GLU A   9       8.248  -3.628  -7.164  1.00  4.720          C  
ATOM    137  O   GLU A   9       8.629  -4.556  -7.880  1.00  4.560          O  
ATOM    138  CB  GLU A   9       6.679  -4.070  -5.293  1.00  7.020          C  
ATOM    139  CG  GLU A   9       6.073  -5.306  -5.987  1.00  7.020          C  
ATOM    140  CD  GLU A   9       4.652  -5.584  -5.617  1.00  7.020          C  
ATOM    141  OE1 GLU A   9       3.856  -4.681  -5.668  1.00  7.020          O  
ATOM    142  OE2 GLU A   9       4.361  -6.707  -5.284  1.00  7.020          O  
ATOM    143  H   GLU A   9       8.131  -2.158  -4.304  1.00  6.050          H  
ATOM    144  HA  GLU A   9       8.710  -4.718  -5.403  1.00  6.000          H  
ATOM    145 1HB  GLU A   9       6.600  -4.209  -4.215  1.00  8.420          H  
ATOM    146 2HB  GLU A   9       6.082  -3.192  -5.554  1.00  8.420          H  
ATOM    147 1HG  GLU A   9       6.115  -5.152  -7.059  1.00  8.420          H  
ATOM    148 2HG  GLU A   9       6.684  -6.176  -5.754  1.00  8.420          H  
ATOM    149  N   ALA A  10       7.915  -2.425  -7.653  1.00  4.730          N  
ATOM    150  CA  ALA A  10       7.980  -2.179  -9.079  1.00  4.580          C  
ATOM    151  C   ALA A  10       9.393  -2.344  -9.610  1.00  4.290          C  
ATOM    152  O   ALA A  10       9.583  -2.944 -10.675  1.00  4.110          O  
ATOM    153  CB  ALA A  10       7.476  -0.790  -9.379  1.00  6.470          C  
ATOM    154  H   ALA A  10       7.582  -1.681  -7.029  1.00  5.680          H  
ATOM    155  HA  ALA A  10       7.343  -2.906  -9.576  1.00  5.500          H  
ATOM    156 1HB  ALA A  10       7.499  -0.618 -10.450  1.00  7.770          H  
ATOM    157 2HB  ALA A  10       6.455  -0.691  -9.012  1.00  7.770          H  
ATOM    158 3HB  ALA A  10       8.114  -0.062  -8.873  1.00  7.770          H  
ATOM    159  N   SER A  11      10.390  -1.862  -8.862  1.00  4.310          N  
ATOM    160  CA  SER A  11      11.772  -1.996  -9.277  1.00  4.180          C  
ATOM    161  C   SER A  11      12.167  -3.457  -9.373  1.00  4.030          C  
ATOM    162  O   SER A  11      12.785  -3.872 -10.362  1.00  3.860          O  
ATOM    163  CB  SER A  11      12.683  -1.274  -8.309  1.00  5.900          C  
ATOM    164  OG  SER A  11      14.028  -1.379  -8.698  1.00  5.900          O  
ATOM    165  H   SER A  11      10.192  -1.330  -8.007  1.00  5.170          H  
ATOM    166  HA  SER A  11      11.882  -1.553 -10.261  1.00  5.020          H  
ATOM    167 1HB  SER A  11      12.393  -0.226  -8.252  1.00  7.080          H  
ATOM    168 2HB  SER A  11      12.557  -1.699  -7.312  1.00  7.080          H  
ATOM    169  HG  SER A  11      14.530  -0.936  -8.008  1.00  7.080          H  
ATOM    170  N   MET A  12      11.806  -4.255  -8.358  1.00  4.190          N  
ATOM    171  CA  MET A  12      12.172  -5.661  -8.378  1.00  4.200          C  
ATOM    172  C   MET A  12      11.488  -6.402  -9.526  1.00  4.030          C  
ATOM    173  O   MET A  12      12.111  -7.260 -10.156  1.00  3.930          O  
ATOM    174  CB  MET A  12      11.826  -6.328  -7.048  1.00  5.880          C  
ATOM    175  CG  MET A  12      12.663  -5.854  -5.840  1.00  5.880          C  
ATOM    176  SD  MET A  12      14.457  -6.030  -6.035  1.00  5.880          S  
ATOM    177  CE  MET A  12      14.714  -7.799  -6.092  1.00  5.880          C  
ATOM    178  H   MET A  12      11.311  -3.854  -7.554  1.00  5.030          H  
ATOM    179  HA  MET A  12      13.245  -5.730  -8.536  1.00  5.040          H  
ATOM    180 1HB  MET A  12      10.781  -6.106  -6.814  1.00  7.050          H  
ATOM    181 2HB  MET A  12      11.913  -7.406  -7.141  1.00  7.050          H  
ATOM    182 1HG  MET A  12      12.452  -4.804  -5.658  1.00  7.050          H  
ATOM    183 2HG  MET A  12      12.357  -6.408  -4.952  1.00  7.050          H  
ATOM    184 1HE  MET A  12      15.791  -8.003  -6.199  1.00  7.050          H  
ATOM    185 2HE  MET A  12      14.351  -8.251  -5.168  1.00  7.050          H  
ATOM    186 3HE  MET A  12      14.184  -8.223  -6.942  1.00  7.050          H  
ATOM    187  N   LEU A  13      10.223  -6.068  -9.821  1.00  4.070          N  
ATOM    188  CA  LEU A  13       9.525  -6.722 -10.922  1.00  4.030          C  
ATOM    189  C   LEU A  13      10.196  -6.396 -12.246  1.00  3.730          C  
ATOM    190  O   LEU A  13      10.357  -7.279 -13.103  1.00  3.620          O  
ATOM    191  CB  LEU A  13       8.060  -6.270 -10.964  1.00  5.660          C  
ATOM    192  CG  LEU A  13       7.139  -6.751  -9.810  1.00  5.660          C  
ATOM    193  CD1 LEU A  13       5.826  -5.994  -9.896  1.00  5.660          C  
ATOM    194  CD2 LEU A  13       6.888  -8.256  -9.912  1.00  5.660          C  
ATOM    195  H   LEU A  13       9.728  -5.384  -9.237  1.00  4.880          H  
ATOM    196  HA  LEU A  13       9.581  -7.795 -10.776  1.00  4.840          H  
ATOM    197 1HB  LEU A  13       8.050  -5.179 -10.951  1.00  6.790          H  
ATOM    198 2HB  LEU A  13       7.624  -6.602 -11.903  1.00  6.790          H  
ATOM    199  HG  LEU A  13       7.602  -6.534  -8.853  1.00  6.790          H  
ATOM    200 1HD1 LEU A  13       5.169  -6.311  -9.083  1.00  6.790          H  
ATOM    201 2HD1 LEU A  13       6.017  -4.927  -9.804  1.00  6.790          H  
ATOM    202 3HD1 LEU A  13       5.346  -6.197 -10.851  1.00  6.790          H  
ATOM    203 1HD2 LEU A  13       6.232  -8.562  -9.097  1.00  6.790          H  
ATOM    204 2HD2 LEU A  13       6.413  -8.485 -10.866  1.00  6.790          H  
ATOM    205 3HD2 LEU A  13       7.822  -8.803  -9.837  1.00  6.790          H  
ATOM    206  N   ARG A  14      10.613  -5.132 -12.415  1.00  3.680          N  
ATOM    207  CA  ARG A  14      11.312  -4.752 -13.626  1.00  3.550          C  
ATOM    208  C   ARG A  14      12.624  -5.510 -13.733  1.00  3.340          C  
ATOM    209  O   ARG A  14      12.915  -6.071 -14.786  1.00  3.190          O  
ATOM    210  CB  ARG A  14      11.581  -3.258 -13.683  1.00  5.020          C  
ATOM    211  CG  ARG A  14      10.368  -2.377 -13.952  1.00  5.020          C  
ATOM    212  CD  ARG A  14      10.771  -0.987 -14.309  1.00  5.020          C  
ATOM    213  NE  ARG A  14      11.449  -0.287 -13.211  1.00  5.020          N  
ATOM    214  CZ  ARG A  14      10.847   0.454 -12.246  1.00  5.020          C  
ATOM    215  NH1 ARG A  14       9.542   0.614 -12.214  1.00  5.020          N  
ATOM    216  NH2 ARG A  14      11.587   1.038 -11.324  1.00  5.020          N  
ATOM    217  H   ARG A  14      10.401  -4.427 -11.701  1.00  4.420          H  
ATOM    218  HA  ARG A  14      10.691  -5.015 -14.480  1.00  4.260          H  
ATOM    219 1HB  ARG A  14      12.003  -2.941 -12.730  1.00  6.030          H  
ATOM    220 2HB  ARG A  14      12.308  -3.059 -14.438  1.00  6.030          H  
ATOM    221 1HG  ARG A  14       9.801  -2.791 -14.785  1.00  6.030          H  
ATOM    222 2HG  ARG A  14       9.738  -2.337 -13.072  1.00  6.030          H  
ATOM    223 1HD  ARG A  14      11.457  -1.027 -15.152  1.00  6.030          H  
ATOM    224 2HD  ARG A  14       9.894  -0.416 -14.600  1.00  6.030          H  
ATOM    225  HE  ARG A  14      12.458  -0.357 -13.175  1.00  6.030          H  
ATOM    226 1HH1 ARG A  14       8.955   0.181 -12.910  1.00  6.030          H  
ATOM    227 2HH1 ARG A  14       9.132   1.206 -11.501  1.00  6.030          H  
ATOM    228 1HH2 ARG A  14      12.593   0.927 -11.334  1.00  6.030          H  
ATOM    229 2HH2 ARG A  14      11.143   1.576 -10.597  1.00  6.030          H  
ATOM    230  N   LYS A  15      13.374  -5.629 -12.624  1.00  3.430          N  
ATOM    231  CA  LYS A  15      14.634  -6.363 -12.673  1.00  3.450          C  
ATOM    232  C   LYS A  15      14.427  -7.793 -13.134  1.00  3.350          C  
ATOM    233  O   LYS A  15      15.219  -8.292 -13.936  1.00  3.250          O  
ATOM    234  CB  LYS A  15      15.337  -6.371 -11.317  1.00  4.820          C  
ATOM    235  CG  LYS A  15      15.970  -5.051 -10.894  1.00  4.820          C  
ATOM    236  CD  LYS A  15      16.569  -5.187  -9.497  1.00  4.820          C  
ATOM    237  CE  LYS A  15      17.306  -3.931  -9.029  1.00  4.820          C  
ATOM    238  NZ  LYS A  15      17.787  -4.098  -7.628  1.00  4.820          N  
ATOM    239  H   LYS A  15      13.092  -5.146 -11.765  1.00  4.120          H  
ATOM    240  HA  LYS A  15      15.285  -5.870 -13.391  1.00  4.140          H  
ATOM    241 1HB  LYS A  15      14.620  -6.651 -10.546  1.00  5.790          H  
ATOM    242 2HB  LYS A  15      16.120  -7.131 -11.322  1.00  5.790          H  
ATOM    243 1HG  LYS A  15      16.755  -4.781 -11.601  1.00  5.790          H  
ATOM    244 2HG  LYS A  15      15.217  -4.266 -10.892  1.00  5.790          H  
ATOM    245 1HD  LYS A  15      15.770  -5.392  -8.788  1.00  5.790          H  
ATOM    246 2HD  LYS A  15      17.269  -6.026  -9.469  1.00  5.790          H  
ATOM    247 1HE  LYS A  15      18.168  -3.765  -9.674  1.00  5.790          H  
ATOM    248 2HE  LYS A  15      16.648  -3.064  -9.079  1.00  5.790          H  
ATOM    249 1HZ  LYS A  15      18.318  -3.276  -7.292  1.00  5.790          H  
ATOM    250 2HZ  LYS A  15      17.002  -4.255  -7.018  1.00  5.790          H  
ATOM    251 3HZ  LYS A  15      18.397  -4.916  -7.569  1.00  5.790          H  
ATOM    252  N   VAL A  16      13.364  -8.448 -12.666  1.00  3.460          N  
ATOM    253  CA  VAL A  16      13.104  -9.813 -13.093  1.00  3.540          C  
ATOM    254  C   VAL A  16      12.834  -9.869 -14.590  1.00  3.280          C  
ATOM    255  O   VAL A  16      13.369 -10.741 -15.283  1.00  3.230          O  
ATOM    256  CB  VAL A  16      11.928 -10.430 -12.316  1.00  4.920          C  
ATOM    257  CG1 VAL A  16      11.533 -11.793 -12.921  1.00  4.920          C  
ATOM    258  CG2 VAL A  16      12.338 -10.606 -10.861  1.00  4.920          C  
ATOM    259  H   VAL A  16      12.774  -7.991 -11.957  1.00  4.150          H  
ATOM    260  HA  VAL A  16      13.994 -10.407 -12.883  1.00  4.250          H  
ATOM    261  HB  VAL A  16      11.065  -9.762 -12.378  1.00  5.910          H  
ATOM    262 1HG1 VAL A  16      10.702 -12.210 -12.355  1.00  5.910          H  
ATOM    263 2HG1 VAL A  16      11.226 -11.679 -13.960  1.00  5.910          H  
ATOM    264 3HG1 VAL A  16      12.384 -12.473 -12.871  1.00  5.910          H  
ATOM    265 1HG2 VAL A  16      11.510 -11.031 -10.297  1.00  5.910          H  
ATOM    266 2HG2 VAL A  16      13.197 -11.274 -10.807  1.00  5.910          H  
ATOM    267 3HG2 VAL A  16      12.607  -9.647 -10.436  1.00  5.910          H  
ATOM    268  N   ALA A  17      11.983  -8.965 -15.094  1.00  3.230          N  
ATOM    269  CA  ALA A  17      11.695  -8.948 -16.523  1.00  3.190          C  
ATOM    270  C   ALA A  17      12.962  -8.695 -17.334  1.00  2.950          C  
ATOM    271  O   ALA A  17      13.194  -9.339 -18.370  1.00  2.920          O  
ATOM    272  CB  ALA A  17      10.682  -7.863 -16.832  1.00  4.480          C  
ATOM    273  H   ALA A  17      11.524  -8.297 -14.461  1.00  3.880          H  
ATOM    274  HA  ALA A  17      11.291  -9.918 -16.801  1.00  3.830          H  
ATOM    275 1HB  ALA A  17      10.458  -7.866 -17.897  1.00  5.380          H  
ATOM    276 2HB  ALA A  17       9.772  -8.048 -16.263  1.00  5.380          H  
ATOM    277 3HB  ALA A  17      11.098  -6.894 -16.548  1.00  5.380          H  
ATOM    278  N   PHE A  18      13.805  -7.793 -16.835  1.00  2.900          N  
ATOM    279  CA  PHE A  18      15.034  -7.422 -17.500  1.00  2.890          C  
ATOM    280  C   PHE A  18      15.991  -8.600 -17.532  1.00  2.780          C  
ATOM    281  O   PHE A  18      16.647  -8.830 -18.554  1.00  2.730          O  
ATOM    282  CB  PHE A  18      15.683  -6.234 -16.789  1.00  4.050          C  
ATOM    283  CG  PHE A  18      14.918  -4.921 -16.843  1.00  4.050          C  
ATOM    284  CD1 PHE A  18      13.885  -4.669 -17.763  1.00  4.050          C  
ATOM    285  CD2 PHE A  18      15.261  -3.913 -15.955  1.00  4.050          C  
ATOM    286  CE1 PHE A  18      13.240  -3.454 -17.768  1.00  4.050          C  
ATOM    287  CE2 PHE A  18      14.614  -2.702 -15.973  1.00  4.050          C  
ATOM    288  CZ  PHE A  18      13.605  -2.473 -16.881  1.00  4.050          C  
ATOM    289  H   PHE A  18      13.541  -7.295 -15.981  1.00  3.480          H  
ATOM    290  HA  PHE A  18      14.816  -7.160 -18.532  1.00  3.470          H  
ATOM    291 1HB  PHE A  18      15.840  -6.492 -15.746  1.00  4.860          H  
ATOM    292 2HB  PHE A  18      16.641  -6.046 -17.214  1.00  4.860          H  
ATOM    293  HD1 PHE A  18      13.576  -5.422 -18.478  1.00  4.860          H  
ATOM    294  HD2 PHE A  18      16.062  -4.088 -15.236  1.00  4.860          H  
ATOM    295  HE1 PHE A  18      12.441  -3.270 -18.484  1.00  4.860          H  
ATOM    296  HE2 PHE A  18      14.902  -1.921 -15.270  1.00  4.860          H  
ATOM    297  HZ  PHE A  18      13.095  -1.513 -16.897  1.00  4.860          H  
ATOM    298  N   LEU A  19      16.103  -9.342 -16.425  1.00  2.900          N  
ATOM    299  CA  LEU A  19      16.949 -10.525 -16.406  1.00  3.010          C  
ATOM    300  C   LEU A  19      16.416 -11.569 -17.354  1.00  2.860          C  
ATOM    301  O   LEU A  19      17.177 -12.198 -18.076  1.00  2.820          O  
ATOM    302  CB  LEU A  19      17.045 -11.110 -15.001  1.00  4.170          C  
ATOM    303  CG  LEU A  19      17.871 -10.329 -13.987  1.00  4.170          C  
ATOM    304  CD1 LEU A  19      17.617 -10.922 -12.612  1.00  4.170          C  
ATOM    305  CD2 LEU A  19      19.376 -10.443 -14.352  1.00  4.170          C  
ATOM    306  H   LEU A  19      15.603  -9.063 -15.576  1.00  3.480          H  
ATOM    307  HA  LEU A  19      17.934 -10.246 -16.749  1.00  3.610          H  
ATOM    308 1HB  LEU A  19      16.031 -11.183 -14.604  1.00  5.000          H  
ATOM    309 2HB  LEU A  19      17.454 -12.105 -15.067  1.00  5.000          H  
ATOM    310  HG  LEU A  19      17.571  -9.280 -13.983  1.00  5.000          H  
ATOM    311 1HD1 LEU A  19      18.188 -10.390 -11.871  1.00  5.000          H  
ATOM    312 2HD1 LEU A  19      16.555 -10.836 -12.375  1.00  5.000          H  
ATOM    313 3HD1 LEU A  19      17.908 -11.971 -12.606  1.00  5.000          H  
ATOM    314 1HD2 LEU A  19      19.965  -9.907 -13.631  1.00  5.000          H  
ATOM    315 2HD2 LEU A  19      19.670 -11.489 -14.345  1.00  5.000          H  
ATOM    316 3HD2 LEU A  19      19.576 -10.034 -15.320  1.00  5.000          H  
ATOM    317  N   GLY A  20      15.104 -11.743 -17.426  1.00  2.890          N  
ATOM    318  CA  GLY A  20      14.556 -12.724 -18.347  1.00  2.930          C  
ATOM    319  C   GLY A  20      15.070 -12.459 -19.766  1.00  2.670          C  
ATOM    320  O   GLY A  20      15.629 -13.351 -20.426  1.00  2.610          O  
ATOM    321  H   GLY A  20      14.477 -11.235 -16.790  1.00  3.470          H  
ATOM    322 1HA  GLY A  20      14.839 -13.726 -18.027  1.00  3.520          H  
ATOM    323 2HA  GLY A  20      13.468 -12.663 -18.329  1.00  3.520          H  
ATOM    324  N   ILE A  21      14.898 -11.215 -20.216  1.00  2.620          N  
ATOM    325  CA  ILE A  21      15.296 -10.785 -21.550  1.00  2.610          C  
ATOM    326  C   ILE A  21      16.805 -10.899 -21.764  1.00  2.410          C  
ATOM    327  O   ILE A  21      17.261 -11.362 -22.821  1.00  2.400          O  
ATOM    328  CB  ILE A  21      14.842  -9.324 -21.779  1.00  3.660          C  
ATOM    329  CG1 ILE A  21      13.285  -9.276 -21.817  1.00  3.660          C  
ATOM    330  CG2 ILE A  21      15.458  -8.764 -23.097  1.00  3.660          C  
ATOM    331  CD1 ILE A  21      12.685  -7.878 -21.709  1.00  3.660          C  
ATOM    332  H   ILE A  21      14.441 -10.545 -19.583  1.00  3.140          H  
ATOM    333  HA  ILE A  21      14.799 -11.426 -22.277  1.00  3.130          H  
ATOM    334  HB  ILE A  21      15.167  -8.712 -20.932  1.00  4.390          H  
ATOM    335 1HG1 ILE A  21      12.947  -9.724 -22.748  1.00  4.390          H  
ATOM    336 2HG1 ILE A  21      12.897  -9.868 -20.989  1.00  4.390          H  
ATOM    337 1HG2 ILE A  21      15.144  -7.740 -23.249  1.00  4.390          H  
ATOM    338 2HG2 ILE A  21      16.546  -8.783 -23.053  1.00  4.390          H  
ATOM    339 3HG2 ILE A  21      15.126  -9.372 -23.940  1.00  4.390          H  
ATOM    340 1HD1 ILE A  21      11.598  -7.954 -21.736  1.00  4.390          H  
ATOM    341 2HD1 ILE A  21      12.993  -7.430 -20.760  1.00  4.390          H  
ATOM    342 3HD1 ILE A  21      13.018  -7.256 -22.529  1.00  4.390          H  
ATOM    343  N   CYS A  22      17.577 -10.403 -20.795  1.00  2.410          N  
ATOM    344  CA  CYS A  22      19.030 -10.400 -20.855  1.00  2.500          C  
ATOM    345  C   CYS A  22      19.633 -11.789 -20.850  1.00  2.400          C  
ATOM    346  O   CYS A  22      20.557 -12.066 -21.610  1.00  2.430          O  
ATOM    347  CB  CYS A  22      19.600  -9.630 -19.684  1.00  3.460          C  
ATOM    348  SG  CYS A  22      21.379  -9.477 -19.709  1.00  3.460          S  
ATOM    349  H   CYS A  22      17.132 -10.002 -19.974  1.00  2.890          H  
ATOM    350  HA  CYS A  22      19.327  -9.895 -21.775  1.00  3.000          H  
ATOM    351 1HB  CYS A  22      19.174  -8.633 -19.678  1.00  4.160          H  
ATOM    352 2HB  CYS A  22      19.308 -10.120 -18.758  1.00  4.160          H  
ATOM    353  N   ILE A  23      19.152 -12.662 -19.973  1.00  2.440          N  
ATOM    354  CA  ILE A  23      19.683 -14.001 -19.868  1.00  2.580          C  
ATOM    355  C   ILE A  23      19.419 -14.741 -21.161  1.00  2.340          C  
ATOM    356  O   ILE A  23      20.314 -15.429 -21.661  1.00  2.310          O  
ATOM    357  CB  ILE A  23      19.126 -14.730 -18.638  1.00  3.560          C  
ATOM    358  CG1 ILE A  23      19.701 -14.016 -17.357  1.00  3.560          C  
ATOM    359  CG2 ILE A  23      19.510 -16.228 -18.689  1.00  3.560          C  
ATOM    360  CD1 ILE A  23      19.034 -14.402 -16.057  1.00  3.560          C  
ATOM    361  H   ILE A  23      18.398 -12.387 -19.350  1.00  2.930          H  
ATOM    362  HA  ILE A  23      20.760 -13.929 -19.736  1.00  3.100          H  
ATOM    363  HB  ILE A  23      18.038 -14.626 -18.614  1.00  4.270          H  
ATOM    364 1HG1 ILE A  23      20.764 -14.239 -17.280  1.00  4.270          H  
ATOM    365 2HG1 ILE A  23      19.587 -12.936 -17.484  1.00  4.270          H  
ATOM    366 1HG2 ILE A  23      19.120 -16.742 -17.818  1.00  4.270          H  
ATOM    367 2HG2 ILE A  23      19.093 -16.692 -19.581  1.00  4.270          H  
ATOM    368 3HG2 ILE A  23      20.597 -16.325 -18.710  1.00  4.270          H  
ATOM    369 1HD1 ILE A  23      19.492 -13.848 -15.240  1.00  4.270          H  
ATOM    370 2HD1 ILE A  23      17.973 -14.157 -16.115  1.00  4.270          H  
ATOM    371 3HD1 ILE A  23      19.148 -15.464 -15.874  1.00  4.270          H  
ATOM    372  N   SER A  24      18.199 -14.623 -21.702  1.00  2.290          N  
ATOM    373  CA  SER A  24      17.872 -15.247 -22.971  1.00  2.310          C  
ATOM    374  C   SER A  24      18.815 -14.722 -24.055  1.00  2.090          C  
ATOM    375  O   SER A  24      19.339 -15.504 -24.863  1.00  2.070          O  
ATOM    376  CB  SER A  24      16.431 -14.966 -23.331  1.00  3.230          C  
ATOM    377  OG  SER A  24      16.091 -15.557 -24.555  1.00  3.230          O  
ATOM    378  H   SER A  24      17.463 -14.097 -21.220  1.00  2.750          H  
ATOM    379  HA  SER A  24      18.010 -16.324 -22.878  1.00  2.770          H  
ATOM    380 1HB  SER A  24      15.780 -15.345 -22.543  1.00  3.870          H  
ATOM    381 2HB  SER A  24      16.276 -13.887 -23.386  1.00  3.870          H  
ATOM    382  HG  SER A  24      15.165 -15.349 -24.696  1.00  3.870          H  
ATOM    383  N   THR A  25      19.058 -13.397 -24.060  1.00  2.080          N  
ATOM    384  CA  THR A  25      19.958 -12.772 -25.018  1.00  2.170          C  
ATOM    385  C   THR A  25      21.378 -13.315 -24.887  1.00  2.040          C  
ATOM    386  O   THR A  25      21.994 -13.643 -25.900  1.00  2.050          O  
ATOM    387  CB  THR A  25      19.988 -11.238 -24.838  1.00  3.000          C  
ATOM    388  OG1 THR A  25      18.672 -10.706 -25.077  1.00  3.000          O  
ATOM    389  CG2 THR A  25      20.991 -10.606 -25.821  1.00  3.000          C  
ATOM    390  H   THR A  25      18.563 -12.791 -23.405  1.00  2.500          H  
ATOM    391  HA  THR A  25      19.597 -12.992 -26.021  1.00  2.600          H  
ATOM    392  HB  THR A  25      20.284 -10.994 -23.830  1.00  3.600          H  
ATOM    393  HG1 THR A  25      18.067 -11.020 -24.366  1.00  3.600          H  
ATOM    394 1HG2 THR A  25      20.991  -9.528 -25.682  1.00  3.600          H  
ATOM    395 2HG2 THR A  25      21.996 -10.987 -25.641  1.00  3.600          H  
ATOM    396 3HG2 THR A  25      20.695 -10.842 -26.841  1.00  3.600          H  
ATOM    397  N   VAL A  26      21.907 -13.410 -23.666  1.00  2.060          N  
ATOM    398  CA  VAL A  26      23.257 -13.918 -23.451  1.00  2.200          C  
ATOM    399  C   VAL A  26      23.368 -15.377 -23.887  1.00  2.010          C  
ATOM    400  O   VAL A  26      24.381 -15.765 -24.485  1.00  2.030          O  
ATOM    401  CB  VAL A  26      23.732 -13.704 -21.999  1.00  3.020          C  
ATOM    402  CG1 VAL A  26      25.068 -14.429 -21.764  1.00  3.020          C  
ATOM    403  CG2 VAL A  26      23.928 -12.183 -21.747  1.00  3.020          C  
ATOM    404  H   VAL A  26      21.354 -13.089 -22.867  1.00  2.470          H  
ATOM    405  HA  VAL A  26      23.927 -13.338 -24.080  1.00  2.640          H  
ATOM    406  HB  VAL A  26      22.985 -14.105 -21.307  1.00  3.630          H  
ATOM    407 1HG1 VAL A  26      25.399 -14.260 -20.739  1.00  3.630          H  
ATOM    408 2HG1 VAL A  26      24.961 -15.500 -21.924  1.00  3.630          H  
ATOM    409 3HG1 VAL A  26      25.814 -14.037 -22.454  1.00  3.630          H  
ATOM    410 1HG2 VAL A  26      24.262 -12.025 -20.731  1.00  3.630          H  
ATOM    411 2HG2 VAL A  26      24.676 -11.791 -22.436  1.00  3.630          H  
ATOM    412 3HG2 VAL A  26      22.990 -11.656 -21.903  1.00  3.630          H  
ATOM    413  N   SER A  27      22.362 -16.200 -23.548  1.00  1.960          N  
ATOM    414  CA  SER A  27      22.345 -17.596 -23.963  1.00  2.020          C  
ATOM    415  C   SER A  27      22.377 -17.659 -25.485  1.00  1.790          C  
ATOM    416  O   SER A  27      23.121 -18.457 -26.069  1.00  1.780          O  
ATOM    417  CB  SER A  27      21.113 -18.298 -23.437  1.00  2.800          C  
ATOM    418  OG  SER A  27      21.095 -19.645 -23.832  1.00  2.800          O  
ATOM    419  H   SER A  27      21.580 -15.846 -22.989  1.00  2.350          H  
ATOM    420  HA  SER A  27      23.233 -18.092 -23.571  1.00  2.420          H  
ATOM    421 1HB  SER A  27      21.091 -18.229 -22.349  1.00  3.360          H  
ATOM    422 2HB  SER A  27      20.223 -17.794 -23.811  1.00  3.360          H  
ATOM    423  HG  SER A  27      20.293 -20.016 -23.462  1.00  3.360          H  
ATOM    424  N   THR A  28      21.578 -16.798 -26.128  1.00  1.750          N  
ATOM    425  CA  THR A  28      21.517 -16.710 -27.575  1.00  1.840          C  
ATOM    426  C   THR A  28      22.879 -16.306 -28.138  1.00  1.770          C  
ATOM    427  O   THR A  28      23.356 -16.927 -29.087  1.00  1.760          O  
ATOM    428  CB  THR A  28      20.437 -15.703 -28.027  1.00  2.540          C  
ATOM    429  OG1 THR A  28      19.150 -16.145 -27.560  1.00  2.540          O  
ATOM    430  CG2 THR A  28      20.419 -15.613 -29.549  1.00  2.540          C  
ATOM    431  H   THR A  28      20.950 -16.204 -25.587  1.00  2.100          H  
ATOM    432  HA  THR A  28      21.253 -17.687 -27.969  1.00  2.210          H  
ATOM    433  HB  THR A  28      20.644 -14.727 -27.619  1.00  3.050          H  
ATOM    434  HG1 THR A  28      19.112 -16.048 -26.577  1.00  3.050          H  
ATOM    435 1HG2 THR A  28      19.649 -14.909 -29.856  1.00  3.050          H  
ATOM    436 2HG2 THR A  28      21.383 -15.268 -29.915  1.00  3.050          H  
ATOM    437 3HG2 THR A  28      20.204 -16.593 -29.968  1.00  3.050          H  
ATOM    438  N   LEU A  29      23.543 -15.310 -27.540  1.00  1.860          N  
ATOM    439  CA  LEU A  29      24.850 -14.896 -28.033  1.00  2.090          C  
ATOM    440  C   LEU A  29      25.832 -16.055 -27.943  1.00  1.960          C  
ATOM    441  O   LEU A  29      26.622 -16.262 -28.868  1.00  2.070          O  
ATOM    442  CB  LEU A  29      25.385 -13.708 -27.216  1.00  2.830          C  
ATOM    443  CG  LEU A  29      24.643 -12.345 -27.379  1.00  2.830          C  
ATOM    444  CD1 LEU A  29      25.177 -11.365 -26.328  1.00  2.830          C  
ATOM    445  CD2 LEU A  29      24.839 -11.790 -28.787  1.00  2.830          C  
ATOM    446  H   LEU A  29      23.096 -14.802 -26.776  1.00  2.230          H  
ATOM    447  HA  LEU A  29      24.760 -14.621 -29.073  1.00  2.510          H  
ATOM    448 1HB  LEU A  29      25.336 -13.977 -26.163  1.00  3.400          H  
ATOM    449 2HB  LEU A  29      26.433 -13.554 -27.476  1.00  3.400          H  
ATOM    450  HG  LEU A  29      23.592 -12.482 -27.209  1.00  3.400          H  
ATOM    451 1HD1 LEU A  29      24.654 -10.414 -26.422  1.00  3.400          H  
ATOM    452 2HD1 LEU A  29      25.016 -11.764 -25.333  1.00  3.400          H  
ATOM    453 3HD1 LEU A  29      26.243 -11.209 -26.484  1.00  3.400          H  
ATOM    454 1HD2 LEU A  29      24.314 -10.839 -28.869  1.00  3.400          H  
ATOM    455 2HD2 LEU A  29      25.901 -11.635 -28.975  1.00  3.400          H  
ATOM    456 3HD2 LEU A  29      24.439 -12.474 -29.523  1.00  3.400          H  
ATOM    457  N   THR A  30      25.757 -16.837 -26.860  1.00  1.870          N  
ATOM    458  CA  THR A  30      26.627 -17.995 -26.686  1.00  1.980          C  
ATOM    459  C   THR A  30      26.352 -18.992 -27.816  1.00  1.780          C  
ATOM    460  O   THR A  30      27.289 -19.549 -28.396  1.00  1.910          O  
ATOM    461  CB  THR A  30      26.414 -18.682 -25.314  1.00  2.730          C  
ATOM    462  OG1 THR A  30      26.692 -17.756 -24.249  1.00  2.730          O  
ATOM    463  CG2 THR A  30      27.376 -19.869 -25.178  1.00  2.730          C  
ATOM    464  H   THR A  30      25.114 -16.572 -26.109  1.00  2.240          H  
ATOM    465  HA  THR A  30      27.663 -17.669 -26.754  1.00  2.380          H  
ATOM    466  HB  THR A  30      25.390 -19.033 -25.231  1.00  3.270          H  
ATOM    467  HG1 THR A  30      26.044 -17.027 -24.273  1.00  3.270          H  
ATOM    468 1HG2 THR A  30      27.226 -20.347 -24.212  1.00  3.270          H  
ATOM    469 2HG2 THR A  30      27.198 -20.578 -25.952  1.00  3.270          H  
ATOM    470 3HG2 THR A  30      28.401 -19.512 -25.253  1.00  3.270          H  
ATOM    471  N   CYS A  31      25.058 -19.212 -28.114  1.00  1.610          N  
ATOM    472  CA  CYS A  31      24.602 -20.120 -29.169  1.00  1.660          C  
ATOM    473  C   CYS A  31      25.076 -19.671 -30.553  1.00  1.690          C  
ATOM    474  O   CYS A  31      25.307 -20.509 -31.425  1.00  1.810          O  
ATOM    475  CB  CYS A  31      23.080 -20.227 -29.166  1.00  2.300          C  
ATOM    476  SG  CYS A  31      22.410 -21.026 -27.692  1.00  2.300          S  
ATOM    477  H   CYS A  31      24.359 -18.752 -27.523  1.00  1.930          H  
ATOM    478  HA  CYS A  31      25.010 -21.102 -28.982  1.00  1.990          H  
ATOM    479 1HB  CYS A  31      22.640 -19.248 -29.252  1.00  2.760          H  
ATOM    480 2HB  CYS A  31      22.763 -20.801 -30.032  1.00  2.760          H  
ATOM    481  HG  CYS A  31      22.716 -20.011 -26.839  1.00  2.760          H  
ATOM    482  N   ILE A  32      25.177 -18.355 -30.767  1.00  1.770          N  
ATOM    483  CA  ILE A  32      25.689 -17.800 -32.020  1.00  2.070          C  
ATOM    484  C   ILE A  32      27.190 -18.067 -32.124  1.00  2.110          C  
ATOM    485  O   ILE A  32      27.671 -18.529 -33.155  1.00  2.290          O  
ATOM    486  CB  ILE A  32      25.408 -16.285 -32.135  1.00  2.780          C  
ATOM    487  CG1 ILE A  32      23.879 -16.060 -32.260  1.00  2.780          C  
ATOM    488  CG2 ILE A  32      26.175 -15.691 -33.351  1.00  2.780          C  
ATOM    489  CD1 ILE A  32      23.430 -14.623 -32.064  1.00  2.780          C  
ATOM    490  H   ILE A  32      24.859 -17.724 -30.025  1.00  2.120          H  
ATOM    491  HA  ILE A  32      25.195 -18.302 -32.848  1.00  2.480          H  
ATOM    492  HB  ILE A  32      25.735 -15.788 -31.227  1.00  3.330          H  
ATOM    493 1HG1 ILE A  32      23.564 -16.386 -33.248  1.00  3.330          H  
ATOM    494 2HG1 ILE A  32      23.376 -16.678 -31.525  1.00  3.330          H  
ATOM    495 1HG2 ILE A  32      25.985 -14.629 -33.429  1.00  3.330          H  
ATOM    496 2HG2 ILE A  32      27.247 -15.839 -33.236  1.00  3.330          H  
ATOM    497 3HG2 ILE A  32      25.843 -16.185 -34.266  1.00  3.330          H  
ATOM    498 1HD1 ILE A  32      22.347 -14.571 -32.168  1.00  3.330          H  
ATOM    499 2HD1 ILE A  32      23.707 -14.290 -31.074  1.00  3.330          H  
ATOM    500 3HD1 ILE A  32      23.886 -13.977 -32.802  1.00  3.330          H  
ATOM    501  N   ILE A  33      27.935 -17.782 -31.049  1.00  2.110          N  
ATOM    502  CA  ILE A  33      29.389 -17.986 -30.975  1.00  2.350          C  
ATOM    503  C   ILE A  33      29.727 -19.438 -31.230  1.00  2.140          C  
ATOM    504  O   ILE A  33      30.679 -19.772 -31.948  1.00  2.300          O  
ATOM    505  CB  ILE A  33      29.935 -17.526 -29.600  1.00  3.190          C  
ATOM    506  CG1 ILE A  33      29.853 -15.973 -29.523  1.00  3.190          C  
ATOM    507  CG2 ILE A  33      31.328 -18.094 -29.319  1.00  3.190          C  
ATOM    508  CD1 ILE A  33      30.088 -15.382 -28.145  1.00  3.190          C  
ATOM    509  H   ILE A  33      27.457 -17.380 -30.235  1.00  2.530          H  
ATOM    510  HA  ILE A  33      29.861 -17.384 -31.751  1.00  2.820          H  
ATOM    511  HB  ILE A  33      29.264 -17.894 -28.826  1.00  3.830          H  
ATOM    512 1HG1 ILE A  33      30.581 -15.555 -30.198  1.00  3.830          H  
ATOM    513 2HG1 ILE A  33      28.866 -15.664 -29.855  1.00  3.830          H  
ATOM    514 1HG2 ILE A  33      31.680 -17.781 -28.343  1.00  3.830          H  
ATOM    515 2HG2 ILE A  33      31.302 -19.171 -29.339  1.00  3.830          H  
ATOM    516 3HG2 ILE A  33      31.992 -17.750 -30.058  1.00  3.830          H  
ATOM    517 1HD1 ILE A  33      30.000 -14.297 -28.194  1.00  3.830          H  
ATOM    518 2HD1 ILE A  33      29.342 -15.764 -27.446  1.00  3.830          H  
ATOM    519 3HD1 ILE A  33      31.081 -15.634 -27.779  1.00  3.830          H  
ATOM    520  N   ALA A  34      28.916 -20.291 -30.642  1.00  1.910          N  
ATOM    521  CA  ALA A  34      29.025 -21.712 -30.733  1.00  1.910          C  
ATOM    522  C   ALA A  34      28.980 -22.245 -32.152  1.00  1.660          C  
ATOM    523  O   ALA A  34      29.512 -23.331 -32.388  1.00  1.620          O  
ATOM    524  CB  ALA A  34      27.902 -22.335 -29.964  1.00  2.670          C  
ATOM    525  H   ALA A  34      28.183 -19.915 -30.035  1.00  2.290          H  
ATOM    526  HA  ALA A  34      29.970 -21.999 -30.290  1.00  2.290          H  
ATOM    527 1HB  ALA A  34      28.016 -23.383 -30.006  1.00  3.210          H  
ATOM    528 2HB  ALA A  34      27.932 -21.994 -28.948  1.00  3.210          H  
ATOM    529 3HB  ALA A  34      26.963 -22.056 -30.408  1.00  3.210          H  
ATOM    530  N   ILE A  35      28.325 -21.563 -33.100  1.00  1.620          N  
ATOM    531  CA  ILE A  35      28.227 -22.155 -34.412  1.00  1.640          C  
ATOM    532  C   ILE A  35      29.530 -22.074 -35.200  1.00  1.710          C  
ATOM    533  O   ILE A  35      29.990 -23.117 -35.655  1.00  1.640          O  
ATOM    534  CB  ILE A  35      26.980 -21.665 -35.167  1.00  2.290          C  
ATOM    535  CG1 ILE A  35      25.757 -22.205 -34.426  1.00  2.290          C  
ATOM    536  CG2 ILE A  35      27.039 -22.151 -36.610  1.00  2.290          C  
ATOM    537  CD1 ILE A  35      24.438 -21.591 -34.822  1.00  2.290          C  
ATOM    538  H   ILE A  35      27.946 -20.619 -32.941  1.00  1.940          H  
ATOM    539  HA  ILE A  35      28.031 -23.217 -34.259  1.00  1.970          H  
ATOM    540  HB  ILE A  35      26.899 -20.592 -35.118  1.00  2.750          H  
ATOM    541 1HG1 ILE A  35      25.706 -23.273 -34.602  1.00  2.750          H  
ATOM    542 2HG1 ILE A  35      25.896 -22.039 -33.361  1.00  2.750          H  
ATOM    543 1HG2 ILE A  35      26.156 -21.839 -37.154  1.00  2.750          H  
ATOM    544 2HG2 ILE A  35      27.914 -21.745 -37.113  1.00  2.750          H  
ATOM    545 3HG2 ILE A  35      27.096 -23.234 -36.598  1.00  2.750          H  
ATOM    546 1HD1 ILE A  35      23.644 -22.045 -34.230  1.00  2.750          H  
ATOM    547 2HD1 ILE A  35      24.469 -20.517 -34.621  1.00  2.750          H  
ATOM    548 3HD1 ILE A  35      24.237 -21.758 -35.872  1.00  2.750          H  
ATOM    549  N   PRO A  36      30.175 -20.911 -35.426  1.00  2.000          N  
ATOM    550  CA  PRO A  36      31.485 -20.876 -36.028  1.00  2.230          C  
ATOM    551  C   PRO A  36      32.448 -21.802 -35.286  1.00  2.020          C  
ATOM    552  O   PRO A  36      33.307 -22.403 -35.921  1.00  2.070          O  
ATOM    553  CB  PRO A  36      31.872 -19.410 -35.906  1.00  3.340          C  
ATOM    554  CG  PRO A  36      30.537 -18.687 -35.940  1.00  3.340          C  
ATOM    555  CD  PRO A  36      29.611 -19.584 -35.150  1.00  3.340          C  
ATOM    556  HA  PRO A  36      31.404 -21.170 -37.085  1.00  2.680          H  
ATOM    557 1HB  PRO A  36      32.433 -19.269 -34.981  1.00  4.010          H  
ATOM    558 2HB  PRO A  36      32.536 -19.126 -36.733  1.00  4.010          H  
ATOM    559 1HG  PRO A  36      30.612 -17.678 -35.514  1.00  4.010          H  
ATOM    560 2HG  PRO A  36      30.204 -18.562 -36.980  1.00  4.010          H  
ATOM    561 1HD  PRO A  36      29.691 -19.344 -34.106  1.00  4.010          H  
ATOM    562 2HD  PRO A  36      28.618 -19.451 -35.534  1.00  4.010          H  
ATOM    563  N   LEU A  37      32.318 -21.935 -33.944  1.00  1.920          N  
ATOM    564  CA  LEU A  37      33.216 -22.855 -33.252  1.00  1.970          C  
ATOM    565  C   LEU A  37      32.939 -24.288 -33.697  1.00  1.680          C  
ATOM    566  O   LEU A  37      33.862 -25.040 -34.013  1.00  1.770          O  
ATOM    567  CB  LEU A  37      33.045 -22.744 -31.732  1.00  2.740          C  
ATOM    568  CG  LEU A  37      33.502 -21.416 -31.087  1.00  2.740          C  
ATOM    569  CD1 LEU A  37      33.080 -21.397 -29.644  1.00  2.740          C  
ATOM    570  CD2 LEU A  37      35.021 -21.252 -31.192  1.00  2.740          C  
ATOM    571  H   LEU A  37      31.632 -21.396 -33.401  1.00  2.300          H  
ATOM    572  HA  LEU A  37      34.238 -22.620 -33.527  1.00  2.360          H  
ATOM    573 1HB  LEU A  37      31.994 -22.878 -31.498  1.00  3.290          H  
ATOM    574 2HB  LEU A  37      33.604 -23.552 -31.266  1.00  3.290          H  
ATOM    575  HG  LEU A  37      33.008 -20.595 -31.583  1.00  3.290          H  
ATOM    576 1HD1 LEU A  37      33.377 -20.452 -29.208  1.00  3.290          H  
ATOM    577 2HD1 LEU A  37      32.013 -21.497 -29.566  1.00  3.290          H  
ATOM    578 3HD1 LEU A  37      33.560 -22.208 -29.109  1.00  3.290          H  
ATOM    579 1HD2 LEU A  37      35.313 -20.321 -30.728  1.00  3.290          H  
ATOM    580 2HD2 LEU A  37      35.515 -22.080 -30.676  1.00  3.290          H  
ATOM    581 3HD2 LEU A  37      35.341 -21.235 -32.228  1.00  3.290          H  
ATOM    582  N   LEU A  38      31.658 -24.645 -33.793  1.00  1.530          N  
ATOM    583  CA  LEU A  38      31.252 -25.973 -34.215  1.00  1.680          C  
ATOM    584  C   LEU A  38      31.753 -26.296 -35.606  1.00  1.810          C  
ATOM    585  O   LEU A  38      32.182 -27.418 -35.858  1.00  2.060          O  
ATOM    586  CB  LEU A  38      29.723 -26.095 -34.149  1.00  2.290          C  
ATOM    587  CG  LEU A  38      29.105 -27.402 -34.625  1.00  2.290          C  
ATOM    588  CD1 LEU A  38      29.639 -28.571 -33.828  1.00  2.290          C  
ATOM    589  CD2 LEU A  38      27.582 -27.296 -34.481  1.00  2.290          C  
ATOM    590  H   LEU A  38      30.928 -23.998 -33.484  1.00  1.840          H  
ATOM    591  HA  LEU A  38      31.690 -26.682 -33.520  1.00  2.020          H  
ATOM    592 1HB  LEU A  38      29.413 -25.923 -33.119  1.00  2.750          H  
ATOM    593 2HB  LEU A  38      29.298 -25.308 -34.759  1.00  2.750          H  
ATOM    594  HG  LEU A  38      29.354 -27.554 -35.650  1.00  2.750          H  
ATOM    595 1HD1 LEU A  38      29.177 -29.488 -34.191  1.00  2.750          H  
ATOM    596 2HD1 LEU A  38      30.715 -28.657 -33.950  1.00  2.750          H  
ATOM    597 3HD1 LEU A  38      29.404 -28.426 -32.782  1.00  2.750          H  
ATOM    598 1HD2 LEU A  38      27.116 -28.219 -34.833  1.00  2.750          H  
ATOM    599 2HD2 LEU A  38      27.329 -27.138 -33.432  1.00  2.750          H  
ATOM    600 3HD2 LEU A  38      27.220 -26.455 -35.075  1.00  2.750          H  
ATOM    601  N   TYR A  39      31.690 -25.338 -36.519  1.00  1.830          N  
ATOM    602  CA  TYR A  39      32.188 -25.606 -37.854  1.00  2.220          C  
ATOM    603  C   TYR A  39      33.713 -25.600 -37.932  1.00  2.300          C  
ATOM    604  O   TYR A  39      34.304 -26.505 -38.530  1.00  2.610          O  
ATOM    605  CB  TYR A  39      31.561 -24.653 -38.859  1.00  2.950          C  
ATOM    606  CG  TYR A  39      30.161 -25.075 -39.207  1.00  2.950          C  
ATOM    607  CD1 TYR A  39      29.074 -24.475 -38.622  1.00  2.950          C  
ATOM    608  CD2 TYR A  39      29.977 -26.098 -40.126  1.00  2.950          C  
ATOM    609  CE1 TYR A  39      27.800 -24.898 -38.948  1.00  2.950          C  
ATOM    610  CE2 TYR A  39      28.709 -26.515 -40.450  1.00  2.950          C  
ATOM    611  CZ  TYR A  39      27.624 -25.919 -39.859  1.00  2.950          C  
ATOM    612  OH  TYR A  39      26.352 -26.332 -40.174  1.00  2.950          O  
ATOM    613  H   TYR A  39      31.260 -24.441 -36.266  1.00  2.200          H  
ATOM    614  HA  TYR A  39      31.865 -26.596 -38.132  1.00  2.660          H  
ATOM    615 1HB  TYR A  39      31.528 -23.645 -38.433  1.00  3.540          H  
ATOM    616 2HB  TYR A  39      32.158 -24.617 -39.768  1.00  3.540          H  
ATOM    617  HD1 TYR A  39      29.219 -23.676 -37.906  1.00  3.540          H  
ATOM    618  HD2 TYR A  39      30.842 -26.574 -40.589  1.00  3.540          H  
ATOM    619  HE1 TYR A  39      26.933 -24.435 -38.492  1.00  3.540          H  
ATOM    620  HE2 TYR A  39      28.566 -27.320 -41.170  1.00  3.540          H  
ATOM    621  HH  TYR A  39      26.395 -27.036 -40.826  1.00  3.540          H  
ATOM    622  N   ASN A  40      34.382 -24.662 -37.259  1.00  2.140          N  
ATOM    623  CA  ASN A  40      35.838 -24.596 -37.330  1.00  2.350          C  
ATOM    624  C   ASN A  40      36.471 -25.869 -36.802  1.00  2.310          C  
ATOM    625  O   ASN A  40      37.494 -26.333 -37.312  1.00  2.630          O  
ATOM    626  CB  ASN A  40      36.368 -23.419 -36.530  1.00  3.210          C  
ATOM    627  CG  ASN A  40      36.111 -22.094 -37.174  1.00  3.210          C  
ATOM    628  OD1 ASN A  40      35.830 -21.993 -38.376  1.00  3.210          O  
ATOM    629  ND2 ASN A  40      36.212 -21.055 -36.394  1.00  3.210          N  
ATOM    630  H   ASN A  40      33.881 -23.939 -36.740  1.00  2.570          H  
ATOM    631  HA  ASN A  40      36.131 -24.488 -38.374  1.00  2.820          H  
ATOM    632 1HB  ASN A  40      35.890 -23.419 -35.545  1.00  3.850          H  
ATOM    633 2HB  ASN A  40      37.439 -23.538 -36.367  1.00  3.850          H  
ATOM    634 1HD2 ASN A  40      36.059 -20.140 -36.759  1.00  3.850          H  
ATOM    635 2HD2 ASN A  40      36.449 -21.175 -35.430  1.00  3.850          H  
ATOM    636  N   TYR A  41      35.840 -26.453 -35.793  1.00  2.070          N  
ATOM    637  CA  TYR A  41      36.328 -27.649 -35.157  1.00  2.250          C  
ATOM    638  C   TYR A  41      35.420 -28.853 -35.395  1.00  2.560          C  
ATOM    639  O   TYR A  41      35.446 -29.815 -34.613  1.00  2.870          O  
ATOM    640  CB  TYR A  41      36.483 -27.362 -33.678  1.00  3.080          C  
ATOM    641  CG  TYR A  41      37.378 -26.155 -33.435  1.00  3.080          C  
ATOM    642  CD1 TYR A  41      36.848 -24.986 -32.887  1.00  3.080          C  
ATOM    643  CD2 TYR A  41      38.713 -26.198 -33.789  1.00  3.080          C  
ATOM    644  CE1 TYR A  41      37.653 -23.885 -32.685  1.00  3.080          C  
ATOM    645  CE2 TYR A  41      39.513 -25.099 -33.582  1.00  3.080          C  
ATOM    646  CZ  TYR A  41      38.989 -23.944 -33.033  1.00  3.080          C  
ATOM    647  OH  TYR A  41      39.825 -22.860 -32.812  1.00  3.080          O  
ATOM    648  H   TYR A  41      35.014 -25.997 -35.391  1.00  2.480          H  
ATOM    649  HA  TYR A  41      37.303 -27.887 -35.576  1.00  2.700          H  
ATOM    650 1HB  TYR A  41      35.504 -27.168 -33.231  1.00  3.690          H  
ATOM    651 2HB  TYR A  41      36.908 -28.219 -33.193  1.00  3.690          H  
ATOM    652  HD1 TYR A  41      35.802 -24.940 -32.609  1.00  3.690          H  
ATOM    653  HD2 TYR A  41      39.136 -27.100 -34.223  1.00  3.690          H  
ATOM    654  HE1 TYR A  41      37.246 -22.974 -32.250  1.00  3.690          H  
ATOM    655  HE2 TYR A  41      40.568 -25.138 -33.851  1.00  3.690          H  
ATOM    656  HH  TYR A  41      39.305 -22.039 -32.579  1.00  3.690          H  
ATOM    657  N   MET A  42      34.658 -28.847 -36.501  1.00  2.720          N  
ATOM    658  CA  MET A  42      33.694 -29.918 -36.778  1.00  3.240          C  
ATOM    659  C   MET A  42      34.320 -31.298 -36.787  1.00  3.500          C  
ATOM    660  O   MET A  42      33.684 -32.276 -36.395  1.00  3.920          O  
ATOM    661  CB  MET A  42      33.017 -29.687 -38.128  1.00  4.330          C  
ATOM    662  CG  MET A  42      31.848 -30.629 -38.449  1.00  4.330          C  
ATOM    663  SD  MET A  42      30.415 -30.445 -37.331  1.00  4.330          S  
ATOM    664  CE  MET A  42      29.606 -28.987 -37.986  1.00  4.330          C  
ATOM    665  H   MET A  42      34.688 -28.041 -37.137  1.00  3.260          H  
ATOM    666  HA  MET A  42      32.935 -29.894 -35.996  1.00  3.890          H  
ATOM    667 1HB  MET A  42      32.653 -28.684 -38.164  1.00  5.190          H  
ATOM    668 2HB  MET A  42      33.756 -29.786 -38.922  1.00  5.190          H  
ATOM    669 1HG  MET A  42      31.512 -30.425 -39.462  1.00  5.190          H  
ATOM    670 2HG  MET A  42      32.181 -31.664 -38.412  1.00  5.190          H  
ATOM    671 1HE  MET A  42      28.701 -28.787 -37.419  1.00  5.190          H  
ATOM    672 2HE  MET A  42      30.267 -28.142 -37.914  1.00  5.190          H  
ATOM    673 3HE  MET A  42      29.339 -29.155 -39.026  1.00  5.190          H  
ATOM    674  N   GLN A  43      35.559 -31.412 -37.259  1.00  3.420          N  
ATOM    675  CA  GLN A  43      36.197 -32.717 -37.306  1.00  3.860          C  
ATOM    676  C   GLN A  43      36.403 -33.298 -35.917  1.00  3.970          C  
ATOM    677  O   GLN A  43      36.295 -34.517 -35.729  1.00  4.480          O  
ATOM    678  CB  GLN A  43      37.547 -32.635 -38.024  1.00  5.230          C  
ATOM    679  CG  GLN A  43      38.265 -33.984 -38.204  1.00  5.230          C  
ATOM    680  CD  GLN A  43      37.495 -34.959 -39.075  1.00  5.230          C  
ATOM    681  OE1 GLN A  43      37.082 -34.616 -40.184  1.00  5.230          O  
ATOM    682  NE2 GLN A  43      37.299 -36.179 -38.582  1.00  5.230          N  
ATOM    683  H   GLN A  43      36.045 -30.591 -37.600  1.00  4.100          H  
ATOM    684  HA  GLN A  43      35.545 -33.394 -37.860  1.00  4.630          H  
ATOM    685 1HB  GLN A  43      37.408 -32.193 -39.010  1.00  6.270          H  
ATOM    686 2HB  GLN A  43      38.214 -31.980 -37.462  1.00  6.270          H  
ATOM    687 1HG  GLN A  43      39.224 -33.798 -38.683  1.00  6.270          H  
ATOM    688 2HG  GLN A  43      38.428 -34.446 -37.230  1.00  6.270          H  
ATOM    689 1HE2 GLN A  43      36.801 -36.865 -39.118  1.00  6.270          H  
ATOM    690 2HE2 GLN A  43      37.647 -36.418 -37.667  1.00  6.270          H  
ATOM    691  N   HIS A  44      36.702 -32.438 -34.944  1.00  3.640          N  
ATOM    692  CA  HIS A  44      36.995 -32.891 -33.603  1.00  3.960          C  
ATOM    693  C   HIS A  44      35.707 -33.236 -32.902  1.00  4.160          C  
ATOM    694  O   HIS A  44      35.608 -34.266 -32.221  1.00  4.740          O  
ATOM    695  CB  HIS A  44      37.716 -31.788 -32.842  1.00  5.420          C  
ATOM    696  CG  HIS A  44      39.072 -31.494 -33.364  1.00  5.420          C  
ATOM    697  ND1 HIS A  44      40.142 -32.336 -33.176  1.00  5.420          N  
ATOM    698  CD2 HIS A  44      39.536 -30.447 -34.087  1.00  5.420          C  
ATOM    699  CE1 HIS A  44      41.212 -31.817 -33.752  1.00  5.420          C  
ATOM    700  NE2 HIS A  44      40.870 -30.671 -34.313  1.00  5.420          N  
ATOM    701  H   HIS A  44      36.706 -31.435 -35.116  1.00  4.370          H  
ATOM    702  HA  HIS A  44      37.625 -33.778 -33.633  1.00  4.750          H  
ATOM    703 1HB  HIS A  44      37.126 -30.873 -32.895  1.00  6.500          H  
ATOM    704 2HB  HIS A  44      37.802 -32.064 -31.794  1.00  6.500          H  
ATOM    705  HD2 HIS A  44      38.955 -29.589 -34.424  1.00  6.500          H  
ATOM    706  HE1 HIS A  44      42.208 -32.259 -33.765  1.00  6.500          H  
ATOM    707  HE2 HIS A  44      41.488 -30.056 -34.825  1.00  6.500          H  
ATOM    708  N   VAL A  45      34.694 -32.406 -33.139  1.00  3.890          N  
ATOM    709  CA  VAL A  45      33.410 -32.612 -32.520  1.00  4.230          C  
ATOM    710  C   VAL A  45      32.789 -33.906 -33.024  1.00  4.740          C  
ATOM    711  O   VAL A  45      32.333 -34.715 -32.218  1.00  5.230          O  
ATOM    712  CB  VAL A  45      32.484 -31.406 -32.773  1.00  5.790          C  
ATOM    713  CG1 VAL A  45      31.101 -31.719 -32.300  1.00  5.790          C  
ATOM    714  CG2 VAL A  45      33.024 -30.173 -32.010  1.00  5.790          C  
ATOM    715  H   VAL A  45      34.855 -31.590 -33.736  1.00  4.670          H  
ATOM    716  HA  VAL A  45      33.559 -32.697 -31.444  1.00  5.080          H  
ATOM    717  HB  VAL A  45      32.444 -31.194 -33.846  1.00  6.940          H  
ATOM    718 1HG1 VAL A  45      30.461 -30.875 -32.475  1.00  6.940          H  
ATOM    719 2HG1 VAL A  45      30.708 -32.572 -32.830  1.00  6.940          H  
ATOM    720 3HG1 VAL A  45      31.142 -31.934 -31.241  1.00  6.940          H  
ATOM    721 1HG2 VAL A  45      32.375 -29.313 -32.185  1.00  6.940          H  
ATOM    722 2HG2 VAL A  45      33.048 -30.395 -30.943  1.00  6.940          H  
ATOM    723 3HG2 VAL A  45      34.032 -29.937 -32.357  1.00  6.940          H  
ATOM    724  N   GLN A  46      32.786 -34.129 -34.343  1.00  4.840          N  
ATOM    725  CA  GLN A  46      32.203 -35.357 -34.864  1.00  5.550          C  
ATOM    726  C   GLN A  46      32.974 -36.592 -34.412  1.00  5.920          C  
ATOM    727  O   GLN A  46      32.364 -37.626 -34.107  1.00  6.620          O  
ATOM    728  CB  GLN A  46      32.118 -35.302 -36.387  1.00  7.490          C  
ATOM    729  CG  GLN A  46      31.092 -34.298 -36.910  1.00  7.490          C  
ATOM    730  CD  GLN A  46      29.681 -34.665 -36.513  1.00  7.490          C  
ATOM    731  OE1 GLN A  46      29.304 -35.836 -36.579  1.00  7.490          O  
ATOM    732  NE2 GLN A  46      28.887 -33.684 -36.106  1.00  7.490          N  
ATOM    733  H   GLN A  46      33.166 -33.432 -34.990  1.00  5.810          H  
ATOM    734  HA  GLN A  46      31.194 -35.442 -34.477  1.00  6.660          H  
ATOM    735 1HB  GLN A  46      33.095 -35.017 -36.789  1.00  8.980          H  
ATOM    736 2HB  GLN A  46      31.874 -36.287 -36.778  1.00  8.980          H  
ATOM    737 1HG  GLN A  46      31.316 -33.326 -36.477  1.00  8.980          H  
ATOM    738 2HG  GLN A  46      31.150 -34.247 -37.996  1.00  8.980          H  
ATOM    739 1HE2 GLN A  46      27.945 -33.882 -35.838  1.00  8.980          H  
ATOM    740 2HE2 GLN A  46      29.227 -32.742 -36.067  1.00  8.980          H  
ATOM    741  N   THR A  47      34.304 -36.488 -34.304  1.00  5.580          N  
ATOM    742  CA  THR A  47      35.096 -37.623 -33.868  1.00  6.110          C  
ATOM    743  C   THR A  47      34.657 -38.062 -32.483  1.00  6.490          C  
ATOM    744  O   THR A  47      34.483 -39.261 -32.239  1.00  7.290          O  
ATOM    745  CB  THR A  47      36.607 -37.289 -33.862  1.00  8.340          C  
ATOM    746  OG1 THR A  47      37.038 -36.986 -35.203  1.00  8.340          O  
ATOM    747  CG2 THR A  47      37.414 -38.466 -33.322  1.00  8.340          C  
ATOM    748  H   THR A  47      34.792 -35.638 -34.591  1.00  6.700          H  
ATOM    749  HA  THR A  47      34.933 -38.447 -34.559  1.00  7.330          H  
ATOM    750  HB  THR A  47      36.781 -36.417 -33.233  1.00 10.010          H  
ATOM    751  HG1 THR A  47      36.644 -36.132 -35.475  1.00 10.010          H  
ATOM    752 1HG2 THR A  47      38.470 -38.207 -33.330  1.00 10.010          H  
ATOM    753 2HG2 THR A  47      37.111 -38.695 -32.299  1.00 10.010          H  
ATOM    754 3HG2 THR A  47      37.247 -39.337 -33.952  1.00 10.010          H  
ATOM    755  N   ASN A  48      34.489 -37.097 -31.575  1.00  6.040          N  
ATOM    756  CA  ASN A  48      34.075 -37.401 -30.219  1.00  6.520          C  
ATOM    757  C   ASN A  48      32.569 -37.730 -30.106  1.00  6.620          C  
ATOM    758  O   ASN A  48      32.185 -38.551 -29.270  1.00  7.280          O  
ATOM    759  CB  ASN A  48      34.517 -36.279 -29.307  1.00  8.940          C  
ATOM    760  CG  ASN A  48      35.992 -36.264 -29.110  1.00  8.940          C  
ATOM    761  OD1 ASN A  48      36.660 -37.306 -29.154  1.00  8.940          O  
ATOM    762  ND2 ASN A  48      36.537 -35.098 -28.904  1.00  8.940          N  
ATOM    763  H   ASN A  48      34.710 -36.129 -31.841  1.00  7.250          H  
ATOM    764  HA  ASN A  48      34.606 -38.299 -29.904  1.00  7.820          H  
ATOM    765 1HB  ASN A  48      34.190 -35.317 -29.709  1.00 10.720          H  
ATOM    766 2HB  ASN A  48      34.078 -36.416 -28.340  1.00 10.720          H  
ATOM    767 1HD2 ASN A  48      37.525 -35.031 -28.775  1.00 10.720          H  
ATOM    768 2HD2 ASN A  48      35.974 -34.271 -28.886  1.00 10.720          H  
ATOM    769  N   LEU A  49      31.706 -37.147 -30.959  1.00  6.110          N  
ATOM    770  CA  LEU A  49      30.267 -37.442 -30.906  1.00  6.270          C  
ATOM    771  C   LEU A  49      29.917 -38.873 -31.143  1.00  7.090          C  
ATOM    772  O   LEU A  49      28.943 -39.363 -30.578  1.00  7.560          O  
ATOM    773  CB  LEU A  49      29.444 -36.607 -31.893  1.00  8.710          C  
ATOM    774  CG  LEU A  49      29.162 -35.194 -31.524  1.00  8.710          C  
ATOM    775  CD1 LEU A  49      28.584 -34.458 -32.708  1.00  8.710          C  
ATOM    776  CD2 LEU A  49      28.120 -35.237 -30.427  1.00  8.710          C  
ATOM    777  H   LEU A  49      32.046 -36.432 -31.607  1.00  7.330          H  
ATOM    778  HA  LEU A  49      29.939 -37.221 -29.905  1.00  7.520          H  
ATOM    779 1HB  LEU A  49      29.975 -36.600 -32.841  1.00 10.460          H  
ATOM    780 2HB  LEU A  49      28.498 -37.097 -32.043  1.00 10.460          H  
ATOM    781  HG  LEU A  49      30.059 -34.696 -31.186  1.00 10.460          H  
ATOM    782 1HD1 LEU A  49      28.345 -33.435 -32.425  1.00 10.460          H  
ATOM    783 2HD1 LEU A  49      29.314 -34.451 -33.502  1.00 10.460          H  
ATOM    784 3HD1 LEU A  49      27.680 -34.958 -33.049  1.00 10.460          H  
ATOM    785 1HD2 LEU A  49      27.870 -34.280 -30.127  1.00 10.460          H  
ATOM    786 2HD2 LEU A  49      27.241 -35.741 -30.803  1.00 10.460          H  
ATOM    787 3HD2 LEU A  49      28.458 -35.750 -29.584  1.00 10.460          H  
ATOM    788  N   HIS A  50      30.715 -39.581 -31.915  1.00  7.410          N  
ATOM    789  CA  HIS A  50      30.432 -40.989 -32.153  1.00  8.340          C  
ATOM    790  C   HIS A  50      30.449 -41.803 -30.843  1.00  8.950          C  
ATOM    791  O   HIS A  50      29.966 -42.939 -30.811  1.00  9.570          O  
ATOM    792  CB  HIS A  50      31.439 -41.584 -33.138  1.00 11.300          C  
ATOM    793  CG  HIS A  50      31.269 -41.096 -34.545  1.00 11.300          C  
ATOM    794  ND1 HIS A  50      30.140 -41.366 -35.299  1.00 11.300          N  
ATOM    795  CD2 HIS A  50      32.084 -40.368 -35.338  1.00 11.300          C  
ATOM    796  CE1 HIS A  50      30.273 -40.814 -36.493  1.00 11.300          C  
ATOM    797  NE2 HIS A  50      31.441 -40.206 -36.544  1.00 11.300          N  
ATOM    798  H   HIS A  50      31.484 -39.114 -32.416  1.00  8.890          H  
ATOM    799  HA  HIS A  50      29.441 -41.086 -32.589  1.00 10.010          H  
ATOM    800 1HB  HIS A  50      32.452 -41.326 -32.810  1.00 13.560          H  
ATOM    801 2HB  HIS A  50      31.358 -42.669 -33.131  1.00 13.560          H  
ATOM    802  HD2 HIS A  50      33.066 -39.982 -35.068  1.00 13.560          H  
ATOM    803  HE1 HIS A  50      29.543 -40.854 -37.300  1.00 13.560          H  
ATOM    804  HE2 HIS A  50      31.809 -39.699 -37.336  1.00 13.560          H  
ATOM    805  N   SER A  51      31.035 -41.248 -29.774  1.00  9.000          N  
ATOM    806  CA  SER A  51      31.095 -41.895 -28.482  1.00  9.770          C  
ATOM    807  C   SER A  51      31.005 -40.885 -27.316  1.00  9.500          C  
ATOM    808  O   SER A  51      29.922 -40.584 -26.790  1.00 10.160          O  
ATOM    809  CB  SER A  51      32.364 -42.729 -28.353  1.00 13.370          C  
ATOM    810  OG  SER A  51      33.524 -41.940 -28.475  1.00 13.370          O  
ATOM    811  H   SER A  51      31.429 -40.308 -29.837  1.00 10.800          H  
ATOM    812  HA  SER A  51      30.240 -42.566 -28.403  1.00 11.720          H  
ATOM    813 1HB  SER A  51      32.366 -43.234 -27.389  1.00 16.040          H  
ATOM    814 2HB  SER A  51      32.363 -43.499 -29.125  1.00 16.040          H  
ATOM    815  HG  SER A  51      34.267 -42.550 -28.401  1.00 16.040          H  
ATOM    816  N   GLU A  52      32.174 -40.388 -26.925  1.00  8.600          N  
ATOM    817  CA  GLU A  52      32.424 -39.540 -25.762  1.00  8.370          C  
ATOM    818  C   GLU A  52      31.529 -38.317 -25.558  1.00  7.870          C  
ATOM    819  O   GLU A  52      31.175 -38.019 -24.415  1.00  7.840          O  
ATOM    820  CB  GLU A  52      33.879 -39.055 -25.832  1.00 11.810          C  
ATOM    821  CG  GLU A  52      34.370 -38.189 -24.661  1.00 11.810          C  
ATOM    822  CD  GLU A  52      34.491 -38.910 -23.361  1.00 11.810          C  
ATOM    823  OE1 GLU A  52      34.575 -40.117 -23.373  1.00 11.810          O  
ATOM    824  OE2 GLU A  52      34.520 -38.250 -22.341  1.00 11.810          O  
ATOM    825  H   GLU A  52      32.967 -40.674 -27.483  1.00 10.320          H  
ATOM    826  HA  GLU A  52      32.320 -40.170 -24.878  1.00 10.040          H  
ATOM    827 1HB  GLU A  52      34.541 -39.916 -25.906  1.00 14.170          H  
ATOM    828 2HB  GLU A  52      34.013 -38.470 -26.745  1.00 14.170          H  
ATOM    829 1HG  GLU A  52      35.339 -37.824 -24.929  1.00 14.170          H  
ATOM    830 2HG  GLU A  52      33.724 -37.329 -24.528  1.00 14.170          H  
ATOM    831  N   ILE A  53      31.158 -37.582 -26.613  1.00  7.650          N  
ATOM    832  CA  ILE A  53      30.375 -36.372 -26.324  1.00  7.410          C  
ATOM    833  C   ILE A  53      28.972 -36.435 -26.923  1.00  8.140          C  
ATOM    834  O   ILE A  53      28.325 -35.394 -27.063  1.00  7.970          O  
ATOM    835  CB  ILE A  53      31.091 -35.066 -26.764  1.00 10.470          C  
ATOM    836  CG1 ILE A  53      31.312 -35.007 -28.232  1.00 10.470          C  
ATOM    837  CG2 ILE A  53      32.488 -35.092 -26.066  1.00 10.470          C  
ATOM    838  CD1 ILE A  53      31.753 -33.647 -28.777  1.00 10.470          C  
ATOM    839  H   ILE A  53      31.433 -37.868 -27.558  1.00  9.180          H  
ATOM    840  HA  ILE A  53      30.248 -36.290 -25.248  1.00  8.890          H  
ATOM    841  HB  ILE A  53      30.520 -34.188 -26.465  1.00 12.560          H  
ATOM    842 1HG1 ILE A  53      32.016 -35.713 -28.469  1.00 12.560          H  
ATOM    843 2HG1 ILE A  53      30.412 -35.256 -28.718  1.00 12.560          H  
ATOM    844 1HG2 ILE A  53      33.074 -34.238 -26.320  1.00 12.560          H  
ATOM    845 2HG2 ILE A  53      32.348 -35.123 -24.984  1.00 12.560          H  
ATOM    846 3HG2 ILE A  53      33.030 -35.970 -26.373  1.00 12.560          H  
ATOM    847 1HD1 ILE A  53      31.875 -33.732 -29.851  1.00 12.560          H  
ATOM    848 2HD1 ILE A  53      30.988 -32.899 -28.555  1.00 12.560          H  
ATOM    849 3HD1 ILE A  53      32.693 -33.335 -28.342  1.00 12.560          H  
ATOM    850  N   ASP A  54      28.478 -37.658 -27.214  1.00  9.080          N  
ATOM    851  CA  ASP A  54      27.153 -37.899 -27.823  1.00  9.900          C  
ATOM    852  C   ASP A  54      26.039 -37.090 -27.157  1.00  9.810          C  
ATOM    853  O   ASP A  54      25.166 -36.535 -27.823  1.00 10.230          O  
ATOM    854  CB  ASP A  54      26.823 -39.400 -27.760  1.00 13.530          C  
ATOM    855  CG  ASP A  54      25.440 -39.811 -28.366  1.00 13.530          C  
ATOM    856  OD1 ASP A  54      25.206 -39.654 -29.560  1.00 13.530          O  
ATOM    857  OD2 ASP A  54      24.632 -40.296 -27.600  1.00 13.530          O  
ATOM    858  H   ASP A  54      29.068 -38.481 -27.031  1.00 10.900          H  
ATOM    859  HA  ASP A  54      27.207 -37.620 -28.875  1.00 11.880          H  
ATOM    860 1HB  ASP A  54      27.611 -39.950 -28.296  1.00 16.240          H  
ATOM    861 2HB  ASP A  54      26.863 -39.733 -26.724  1.00 16.240          H  
ATOM    862  N   PHE A  55      26.083 -36.973 -25.838  1.00  9.400          N  
ATOM    863  CA  PHE A  55      25.086 -36.219 -25.086  1.00  9.470          C  
ATOM    864  C   PHE A  55      24.786 -34.837 -25.694  1.00  8.640          C  
ATOM    865  O   PHE A  55      23.635 -34.397 -25.727  1.00  8.910          O  
ATOM    866  CB  PHE A  55      25.559 -36.034 -23.645  1.00 13.230          C  
ATOM    867  CG  PHE A  55      24.635 -35.217 -22.811  1.00 13.230          C  
ATOM    868  CD1 PHE A  55      23.487 -35.770 -22.272  1.00 13.230          C  
ATOM    869  CD2 PHE A  55      24.912 -33.884 -22.564  1.00 13.230          C  
ATOM    870  CE1 PHE A  55      22.637 -35.005 -21.507  1.00 13.230          C  
ATOM    871  CE2 PHE A  55      24.068 -33.118 -21.804  1.00 13.230          C  
ATOM    872  CZ  PHE A  55      22.926 -33.678 -21.274  1.00 13.230          C  
ATOM    873  H   PHE A  55      26.818 -37.452 -25.337  1.00 11.280          H  
ATOM    874  HA  PHE A  55      24.160 -36.795 -25.083  1.00 11.360          H  
ATOM    875 1HB  PHE A  55      25.677 -37.006 -23.173  1.00 15.880          H  
ATOM    876 2HB  PHE A  55      26.534 -35.547 -23.646  1.00 15.880          H  
ATOM    877  HD1 PHE A  55      23.257 -36.819 -22.460  1.00 15.880          H  
ATOM    878  HD2 PHE A  55      25.811 -33.444 -22.983  1.00 15.880          H  
ATOM    879  HE1 PHE A  55      21.734 -35.447 -21.089  1.00 15.880          H  
ATOM    880  HE2 PHE A  55      24.300 -32.069 -21.622  1.00 15.880          H  
ATOM    881  HZ  PHE A  55      22.253 -33.071 -20.671  1.00 15.880          H  
ATOM    882  N   CYS A  56      25.829 -34.127 -26.132  1.00  7.720          N  
ATOM    883  CA  CYS A  56      25.708 -32.767 -26.637  1.00  6.910          C  
ATOM    884  C   CYS A  56      25.367 -32.670 -28.122  1.00  6.920          C  
ATOM    885  O   CYS A  56      25.278 -31.571 -28.671  1.00  6.570          O  
ATOM    886  CB  CYS A  56      27.011 -32.028 -26.412  1.00 10.000          C  
ATOM    887  SG  CYS A  56      27.434 -31.757 -24.695  1.00 10.000          S  
ATOM    888  H   CYS A  56      26.761 -34.550 -26.152  1.00  9.260          H  
ATOM    889  HA  CYS A  56      24.922 -32.271 -26.069  1.00  8.290          H  
ATOM    890 1HB  CYS A  56      27.824 -32.600 -26.863  1.00 12.000          H  
ATOM    891 2HB  CYS A  56      26.963 -31.074 -26.912  1.00 12.000          H  
ATOM    892  HG  CYS A  56      28.459 -30.910 -24.961  1.00 12.000          H  
ATOM    893  N   ARG A  57      25.129 -33.800 -28.772  1.00  7.530          N  
ATOM    894  CA  ARG A  57      24.822 -33.858 -30.198  1.00  7.850          C  
ATOM    895  C   ARG A  57      23.818 -32.826 -30.690  1.00  7.960          C  
ATOM    896  O   ARG A  57      23.957 -32.324 -31.806  1.00  8.070          O  
ATOM    897  CB  ARG A  57      24.315 -35.240 -30.559  1.00 10.860          C  
ATOM    898  CG  ARG A  57      24.094 -35.481 -32.026  1.00 10.860          C  
ATOM    899  CD  ARG A  57      23.667 -36.876 -32.279  1.00 10.860          C  
ATOM    900  NE  ARG A  57      24.697 -37.850 -31.872  1.00 10.860          N  
ATOM    901  CZ  ARG A  57      25.778 -38.212 -32.585  1.00 10.860          C  
ATOM    902  NH1 ARG A  57      26.043 -37.690 -33.771  1.00 10.860          N  
ATOM    903  NH2 ARG A  57      26.566 -39.114 -32.056  1.00 10.860          N  
ATOM    904  H   ARG A  57      25.186 -34.688 -28.262  1.00  9.040          H  
ATOM    905  HA  ARG A  57      25.741 -33.692 -30.748  1.00  9.420          H  
ATOM    906 1HB  ARG A  57      25.018 -35.982 -30.210  1.00 13.030          H  
ATOM    907 2HB  ARG A  57      23.373 -35.427 -30.046  1.00 13.030          H  
ATOM    908 1HG  ARG A  57      23.303 -34.823 -32.394  1.00 13.030          H  
ATOM    909 2HG  ARG A  57      25.015 -35.280 -32.565  1.00 13.030          H  
ATOM    910 1HD  ARG A  57      22.765 -37.076 -31.697  1.00 13.030          H  
ATOM    911 2HD  ARG A  57      23.447 -37.017 -33.334  1.00 13.030          H  
ATOM    912  HE  ARG A  57      24.590 -38.335 -30.958  1.00 13.030          H  
ATOM    913 1HH1 ARG A  57      25.432 -36.996 -34.170  1.00 13.030          H  
ATOM    914 2HH1 ARG A  57      26.865 -37.986 -34.281  1.00 13.030          H  
ATOM    915 1HH2 ARG A  57      26.317 -39.487 -31.120  1.00 13.030          H  
ATOM    916 2HH2 ARG A  57      27.393 -39.433 -32.534  1.00 13.030          H  
ATOM    917  N   HIS A  58      22.792 -32.517 -29.896  1.00  8.140          N  
ATOM    918  CA  HIS A  58      21.751 -31.613 -30.360  1.00  8.490          C  
ATOM    919  C   HIS A  58      21.825 -30.172 -29.815  1.00  8.090          C  
ATOM    920  O   HIS A  58      20.845 -29.423 -29.924  1.00  8.430          O  
ATOM    921  CB  HIS A  58      20.405 -32.246 -30.032  1.00 11.750          C  
ATOM    922  CG  HIS A  58      20.242 -33.550 -30.742  1.00 11.750          C  
ATOM    923  ND1 HIS A  58      19.978 -33.639 -32.093  1.00 11.750          N  
ATOM    924  CD2 HIS A  58      20.347 -34.821 -30.293  1.00 11.750          C  
ATOM    925  CE1 HIS A  58      19.917 -34.912 -32.440  1.00 11.750          C  
ATOM    926  NE2 HIS A  58      20.139 -35.649 -31.366  1.00 11.750          N  
ATOM    927  H   HIS A  58      22.709 -32.952 -28.985  1.00  9.770          H  
ATOM    928  HA  HIS A  58      21.815 -31.541 -31.444  1.00 10.190          H  
ATOM    929 1HB  HIS A  58      20.328 -32.413 -28.958  1.00 14.100          H  
ATOM    930 2HB  HIS A  58      19.598 -31.580 -30.332  1.00 14.100          H  
ATOM    931  HD1 HIS A  58      19.692 -32.886 -32.688  1.00 14.100          H  
ATOM    932  HD2 HIS A  58      20.559 -35.242 -29.310  1.00 14.100          H  
ATOM    933  HE1 HIS A  58      19.715 -35.195 -33.472  1.00 14.100          H  
ATOM    934  N   ARG A  59      22.977 -29.764 -29.262  1.00  7.530          N  
ATOM    935  CA  ARG A  59      23.135 -28.390 -28.777  1.00  7.290          C  
ATOM    936  C   ARG A  59      24.484 -27.802 -29.193  1.00  6.690          C  
ATOM    937  O   ARG A  59      25.532 -28.339 -28.842  1.00  6.230          O  
ATOM    938  CB  ARG A  59      23.041 -28.341 -27.253  1.00 10.300          C  
ATOM    939  CG  ARG A  59      21.692 -28.755 -26.641  1.00 10.300          C  
ATOM    940  CD  ARG A  59      20.604 -27.764 -26.899  1.00 10.300          C  
ATOM    941  NE  ARG A  59      19.366 -28.162 -26.252  1.00 10.300          N  
ATOM    942  CZ  ARG A  59      18.444 -29.006 -26.774  1.00 10.300          C  
ATOM    943  NH1 ARG A  59      18.609 -29.550 -27.969  1.00 10.300          N  
ATOM    944  NH2 ARG A  59      17.355 -29.289 -26.070  1.00 10.300          N  
ATOM    945  H   ARG A  59      23.758 -30.429 -29.185  1.00  9.040          H  
ATOM    946  HA  ARG A  59      22.354 -27.773 -29.213  1.00  8.750          H  
ATOM    947 1HB  ARG A  59      23.802 -28.999 -26.832  1.00 12.360          H  
ATOM    948 2HB  ARG A  59      23.261 -27.330 -26.913  1.00 12.360          H  
ATOM    949 1HG  ARG A  59      21.387 -29.717 -27.040  1.00 12.360          H  
ATOM    950 2HG  ARG A  59      21.808 -28.843 -25.562  1.00 12.360          H  
ATOM    951 1HD  ARG A  59      20.899 -26.796 -26.495  1.00 12.360          H  
ATOM    952 2HD  ARG A  59      20.417 -27.663 -27.962  1.00 12.360          H  
ATOM    953  HE  ARG A  59      19.180 -27.778 -25.335  1.00 12.360          H  
ATOM    954 1HH1 ARG A  59      19.441 -29.343 -28.548  1.00 12.360          H  
ATOM    955 2HH1 ARG A  59      17.908 -30.172 -28.338  1.00 12.360          H  
ATOM    956 1HH2 ARG A  59      17.221 -28.876 -25.156  1.00 12.360          H  
ATOM    957 2HH2 ARG A  59      16.658 -29.916 -26.443  1.00 12.360          H  
ATOM    958  N   THR A  60      24.462 -26.648 -29.869  1.00  6.830          N  
ATOM    959  CA  THR A  60      25.704 -26.047 -30.359  1.00  6.480          C  
ATOM    960  C   THR A  60      26.615 -25.610 -29.234  1.00  6.310          C  
ATOM    961  O   THR A  60      27.851 -25.676 -29.359  1.00  6.160          O  
ATOM    962  CB  THR A  60      25.404 -24.826 -31.242  1.00  9.210          C  
ATOM    963  OG1 THR A  60      24.656 -23.864 -30.476  1.00  9.210          O  
ATOM    964  CG2 THR A  60      24.598 -25.250 -32.450  1.00  9.210          C  
ATOM    965  H   THR A  60      23.581 -26.204 -30.095  1.00  8.200          H  
ATOM    966  HA  THR A  60      26.237 -26.789 -30.955  1.00  7.780          H  
ATOM    967  HB  THR A  60      26.338 -24.373 -31.573  1.00 11.050          H  
ATOM    968  HG1 THR A  60      24.733 -22.985 -30.899  1.00 11.050          H  
ATOM    969 1HG2 THR A  60      24.383 -24.384 -33.061  1.00 11.050          H  
ATOM    970 2HG2 THR A  60      25.168 -25.971 -33.028  1.00 11.050          H  
ATOM    971 3HG2 THR A  60      23.663 -25.701 -32.133  1.00 11.050          H  
ATOM    972  N   VAL A  61      26.023 -25.190 -28.118  1.00  6.550          N  
ATOM    973  CA  VAL A  61      26.852 -24.736 -27.026  1.00  6.420          C  
ATOM    974  C   VAL A  61      27.471 -25.926 -26.338  1.00  6.020          C  
ATOM    975  O   VAL A  61      28.649 -25.913 -26.003  1.00  5.730          O  
ATOM    976  CB  VAL A  61      26.075 -23.828 -26.043  1.00  9.040          C  
ATOM    977  CG1 VAL A  61      25.531 -22.664 -26.812  1.00  9.040          C  
ATOM    978  CG2 VAL A  61      24.930 -24.566 -25.340  1.00  9.040          C  
ATOM    979  H   VAL A  61      25.014 -25.144 -28.091  1.00  7.860          H  
ATOM    980  HA  VAL A  61      27.636 -24.135 -27.445  1.00  7.700          H  
ATOM    981  HB  VAL A  61      26.770 -23.436 -25.298  1.00 10.850          H  
ATOM    982 1HG1 VAL A  61      25.009 -21.983 -26.135  1.00 10.850          H  
ATOM    983 2HG1 VAL A  61      26.340 -22.143 -27.291  1.00 10.850          H  
ATOM    984 3HG1 VAL A  61      24.839 -23.017 -27.569  1.00 10.850          H  
ATOM    985 1HG2 VAL A  61      24.420 -23.868 -24.678  1.00 10.850          H  
ATOM    986 2HG2 VAL A  61      24.224 -24.940 -26.076  1.00 10.850          H  
ATOM    987 3HG2 VAL A  61      25.303 -25.387 -24.742  1.00 10.850          H  
ATOM    988  N   GLY A  62      26.694 -26.988 -26.170  1.00  6.160          N  
ATOM    989  CA  GLY A  62      27.200 -28.174 -25.518  1.00  6.070          C  
ATOM    990  C   GLY A  62      28.391 -28.739 -26.275  1.00  5.390          C  
ATOM    991  O   GLY A  62      29.327 -29.261 -25.657  1.00  5.280          O  
ATOM    992  H   GLY A  62      25.733 -26.949 -26.470  1.00  7.390          H  
ATOM    993 1HA  GLY A  62      27.489 -27.933 -24.495  1.00  7.280          H  
ATOM    994 2HA  GLY A  62      26.405 -28.918 -25.467  1.00  7.280          H  
ATOM    995  N   LEU A  63      28.348 -28.645 -27.607  1.00  5.120          N  
ATOM    996  CA  LEU A  63      29.415 -29.176 -28.430  1.00  4.650          C  
ATOM    997  C   LEU A  63      30.691 -28.358 -28.362  1.00  4.330          C  
ATOM    998  O   LEU A  63      31.765 -28.952 -28.226  1.00  4.120          O  
ATOM    999  CB  LEU A  63      28.942 -29.261 -29.882  1.00  6.700          C  
ATOM   1000  CG  LEU A  63      27.804 -30.249 -30.131  1.00  6.700          C  
ATOM   1001  CD1 LEU A  63      27.271 -30.104 -31.529  1.00  6.700          C  
ATOM   1002  CD2 LEU A  63      28.233 -31.632 -29.921  1.00  6.700          C  
ATOM   1003  H   LEU A  63      27.498 -28.264 -28.036  1.00  6.140          H  
ATOM   1004  HA  LEU A  63      29.662 -30.165 -28.063  1.00  5.580          H  
ATOM   1005 1HB  LEU A  63      28.593 -28.274 -30.189  1.00  8.040          H  
ATOM   1006 2HB  LEU A  63      29.782 -29.540 -30.508  1.00  8.040          H  
ATOM   1007  HG  LEU A  63      27.014 -30.033 -29.448  1.00  8.040          H  
ATOM   1008 1HD1 LEU A  63      26.436 -30.797 -31.665  1.00  8.040          H  
ATOM   1009 2HD1 LEU A  63      26.921 -29.086 -31.681  1.00  8.040          H  
ATOM   1010 3HD1 LEU A  63      28.045 -30.336 -32.239  1.00  8.040          H  
ATOM   1011 1HD2 LEU A  63      27.372 -32.227 -30.100  1.00  8.040          H  
ATOM   1012 2HD2 LEU A  63      29.000 -31.896 -30.603  1.00  8.040          H  
ATOM   1013 3HD2 LEU A  63      28.578 -31.800 -28.923  1.00  8.040          H  
ATOM   1014  N   PHE A  64      30.637 -27.010 -28.424  1.00  4.510          N  
ATOM   1015  CA  PHE A  64      31.944 -26.353 -28.336  1.00  4.460          C  
ATOM   1016  C   PHE A  64      32.514 -26.493 -26.923  1.00  4.510          C  
ATOM   1017  O   PHE A  64      33.734 -26.511 -26.748  1.00  4.400          O  
ATOM   1018  CB  PHE A  64      31.959 -24.868 -28.716  1.00  6.260          C  
ATOM   1019  CG  PHE A  64      31.476 -23.913 -27.663  1.00  6.260          C  
ATOM   1020  CD1 PHE A  64      32.327 -23.453 -26.671  1.00  6.260          C  
ATOM   1021  CD2 PHE A  64      30.226 -23.448 -27.681  1.00  6.260          C  
ATOM   1022  CE1 PHE A  64      31.881 -22.567 -25.728  1.00  6.260          C  
ATOM   1023  CE2 PHE A  64      29.775 -22.540 -26.739  1.00  6.260          C  
ATOM   1024  CZ  PHE A  64      30.604 -22.109 -25.767  1.00  6.260          C  
ATOM   1025  H   PHE A  64      29.752 -26.504 -28.562  1.00  5.410          H  
ATOM   1026  HA  PHE A  64      32.617 -26.856 -29.027  1.00  5.350          H  
ATOM   1027 1HB  PHE A  64      32.975 -24.588 -28.981  1.00  7.520          H  
ATOM   1028 2HB  PHE A  64      31.344 -24.725 -29.607  1.00  7.520          H  
ATOM   1029  HD1 PHE A  64      33.359 -23.814 -26.636  1.00  7.520          H  
ATOM   1030  HD2 PHE A  64      29.576 -23.807 -28.458  1.00  7.520          H  
ATOM   1031  HE1 PHE A  64      32.543 -22.233 -24.949  1.00  7.520          H  
ATOM   1032  HE2 PHE A  64      28.757 -22.173 -26.769  1.00  7.520          H  
ATOM   1033  HZ  PHE A  64      30.252 -21.404 -25.018  1.00  7.520          H  
ATOM   1034  N   ILE A  65      31.646 -26.642 -25.916  1.00  4.940          N  
ATOM   1035  CA  ILE A  65      32.116 -26.790 -24.551  1.00  5.390          C  
ATOM   1036  C   ILE A  65      32.857 -28.108 -24.406  1.00  5.260          C  
ATOM   1037  O   ILE A  65      33.952 -28.149 -23.827  1.00  5.510          O  
ATOM   1038  CB  ILE A  65      30.950 -26.672 -23.556  1.00  7.370          C  
ATOM   1039  CG1 ILE A  65      30.438 -25.200 -23.604  1.00  7.370          C  
ATOM   1040  CG2 ILE A  65      31.413 -27.082 -22.135  1.00  7.370          C  
ATOM   1041  CD1 ILE A  65      29.099 -24.951 -22.955  1.00  7.370          C  
ATOM   1042  H   ILE A  65      30.636 -26.584 -26.094  1.00  5.930          H  
ATOM   1043  HA  ILE A  65      32.815 -25.985 -24.340  1.00  6.470          H  
ATOM   1044  HB  ILE A  65      30.131 -27.315 -23.876  1.00  8.840          H  
ATOM   1045 1HG1 ILE A  65      31.178 -24.565 -23.120  1.00  8.840          H  
ATOM   1046 2HG1 ILE A  65      30.370 -24.901 -24.639  1.00  8.840          H  
ATOM   1047 1HG2 ILE A  65      30.587 -26.991 -21.438  1.00  8.840          H  
ATOM   1048 2HG2 ILE A  65      31.758 -28.115 -22.131  1.00  8.840          H  
ATOM   1049 3HG2 ILE A  65      32.230 -26.430 -21.818  1.00  8.840          H  
ATOM   1050 1HD1 ILE A  65      28.845 -23.897 -23.063  1.00  8.840          H  
ATOM   1051 2HD1 ILE A  65      28.339 -25.556 -23.450  1.00  8.840          H  
ATOM   1052 3HD1 ILE A  65      29.134 -25.206 -21.903  1.00  8.840          H  
ATOM   1053  N   GLN A  66      32.268 -29.192 -24.917  1.00  5.090          N  
ATOM   1054  CA  GLN A  66      32.938 -30.473 -24.844  1.00  5.230          C  
ATOM   1055  C   GLN A  66      34.201 -30.480 -25.693  1.00  4.820          C  
ATOM   1056  O   GLN A  66      35.182 -31.133 -25.323  1.00  5.190          O  
ATOM   1057  CB  GLN A  66      32.004 -31.598 -25.214  1.00  7.270          C  
ATOM   1058  CG  GLN A  66      30.930 -31.833 -24.197  1.00  7.270          C  
ATOM   1059  CD  GLN A  66      31.504 -32.205 -22.858  1.00  7.270          C  
ATOM   1060  OE1 GLN A  66      32.372 -33.085 -22.767  1.00  7.270          O  
ATOM   1061  NE2 GLN A  66      31.035 -31.539 -21.811  1.00  7.270          N  
ATOM   1062  H   GLN A  66      31.342 -29.119 -25.352  1.00  6.110          H  
ATOM   1063  HA  GLN A  66      33.252 -30.628 -23.815  1.00  6.280          H  
ATOM   1064 1HB  GLN A  66      31.542 -31.403 -26.186  1.00  8.720          H  
ATOM   1065 2HB  GLN A  66      32.572 -32.473 -25.283  1.00  8.720          H  
ATOM   1066 1HG  GLN A  66      30.356 -30.922 -24.074  1.00  8.720          H  
ATOM   1067 2HG  GLN A  66      30.296 -32.647 -24.538  1.00  8.720          H  
ATOM   1068 1HE2 GLN A  66      31.365 -31.735 -20.887  1.00  8.720          H  
ATOM   1069 2HE2 GLN A  66      30.339 -30.833 -21.949  1.00  8.720          H  
ATOM   1070  N   TYR A  67      34.200 -29.753 -26.818  1.00  4.280          N  
ATOM   1071  CA  TYR A  67      35.400 -29.629 -27.624  1.00  4.160          C  
ATOM   1072  C   TYR A  67      36.534 -29.088 -26.783  1.00  4.510          C  
ATOM   1073  O   TYR A  67      37.613 -29.689 -26.754  1.00  4.850          O  
ATOM   1074  CB  TYR A  67      35.187 -28.715 -28.836  1.00  5.870          C  
ATOM   1075  CG  TYR A  67      36.477 -28.308 -29.515  1.00  5.870          C  
ATOM   1076  CD1 TYR A  67      37.151 -29.153 -30.354  1.00  5.870          C  
ATOM   1077  CD2 TYR A  67      36.990 -27.037 -29.252  1.00  5.870          C  
ATOM   1078  CE1 TYR A  67      38.341 -28.731 -30.917  1.00  5.870          C  
ATOM   1079  CE2 TYR A  67      38.167 -26.628 -29.814  1.00  5.870          C  
ATOM   1080  CZ  TYR A  67      38.843 -27.468 -30.640  1.00  5.870          C  
ATOM   1081  OH  TYR A  67      40.036 -27.079 -31.199  1.00  5.870          O  
ATOM   1082  H   TYR A  67      33.341 -29.288 -27.126  1.00  5.140          H  
ATOM   1083  HA  TYR A  67      35.686 -30.620 -27.975  1.00  4.990          H  
ATOM   1084 1HB  TYR A  67      34.553 -29.208 -29.561  1.00  7.050          H  
ATOM   1085 2HB  TYR A  67      34.689 -27.825 -28.531  1.00  7.050          H  
ATOM   1086  HD1 TYR A  67      36.758 -30.146 -30.559  1.00  7.050          H  
ATOM   1087  HD2 TYR A  67      36.454 -26.362 -28.582  1.00  7.050          H  
ATOM   1088  HE1 TYR A  67      38.894 -29.384 -31.568  1.00  7.050          H  
ATOM   1089  HE2 TYR A  67      38.561 -25.634 -29.592  1.00  7.050          H  
ATOM   1090  HH  TYR A  67      40.261 -26.183 -30.917  1.00  7.050          H  
ATOM   1091  N   GLU A  68      36.284 -27.976 -26.074  1.00  4.640          N  
ATOM   1092  CA  GLU A  68      37.331 -27.370 -25.272  1.00  5.200          C  
ATOM   1093  C   GLU A  68      37.787 -28.301 -24.152  1.00  5.800          C  
ATOM   1094  O   GLU A  68      38.981 -28.370 -23.867  1.00  6.260          O  
ATOM   1095  CB  GLU A  68      36.850 -26.053 -24.655  1.00  7.060          C  
ATOM   1096  CG  GLU A  68      36.606 -24.900 -25.633  1.00  7.060          C  
ATOM   1097  CD  GLU A  68      37.830 -24.425 -26.365  1.00  7.060          C  
ATOM   1098  OE1 GLU A  68      38.872 -24.375 -25.769  1.00  7.060          O  
ATOM   1099  OE2 GLU A  68      37.715 -24.088 -27.521  1.00  7.060          O  
ATOM   1100  H   GLU A  68      35.365 -27.527 -26.158  1.00  5.570          H  
ATOM   1101  HA  GLU A  68      38.183 -27.163 -25.919  1.00  6.240          H  
ATOM   1102 1HB  GLU A  68      35.905 -26.230 -24.134  1.00  8.470          H  
ATOM   1103 2HB  GLU A  68      37.571 -25.714 -23.911  1.00  8.470          H  
ATOM   1104 1HG  GLU A  68      35.860 -25.201 -26.360  1.00  8.470          H  
ATOM   1105 2HG  GLU A  68      36.197 -24.083 -25.056  1.00  8.470          H  
ATOM   1106  N   ARG A  69      36.866 -29.045 -23.524  1.00  5.970          N  
ATOM   1107  CA  ARG A  69      37.272 -29.955 -22.452  1.00  6.730          C  
ATOM   1108  C   ARG A  69      38.244 -31.016 -22.964  1.00  6.790          C  
ATOM   1109  O   ARG A  69      39.293 -31.275 -22.351  1.00  7.410          O  
ATOM   1110  CB  ARG A  69      36.067 -30.652 -21.819  1.00  9.120          C  
ATOM   1111  CG  ARG A  69      36.421 -31.596 -20.641  1.00  9.120          C  
ATOM   1112  CD  ARG A  69      35.217 -32.261 -20.033  1.00  9.120          C  
ATOM   1113  NE  ARG A  69      34.559 -33.232 -20.924  1.00  9.120          N  
ATOM   1114  CZ  ARG A  69      34.947 -34.506 -21.163  1.00  9.120          C  
ATOM   1115  NH1 ARG A  69      36.019 -35.036 -20.600  1.00  9.120          N  
ATOM   1116  NH2 ARG A  69      34.195 -35.207 -21.975  1.00  9.120          N  
ATOM   1117  H   ARG A  69      35.874 -28.919 -23.759  1.00  7.160          H  
ATOM   1118  HA  ARG A  69      37.771 -29.371 -21.681  1.00  8.080          H  
ATOM   1119 1HB  ARG A  69      35.359 -29.904 -21.465  1.00 10.940          H  
ATOM   1120 2HB  ARG A  69      35.555 -31.248 -22.579  1.00 10.940          H  
ATOM   1121 1HG  ARG A  69      37.089 -32.378 -21.000  1.00 10.940          H  
ATOM   1122 2HG  ARG A  69      36.926 -31.025 -19.862  1.00 10.940          H  
ATOM   1123 1HD  ARG A  69      35.507 -32.777 -19.119  1.00 10.940          H  
ATOM   1124 2HD  ARG A  69      34.485 -31.492 -19.784  1.00 10.940          H  
ATOM   1125  HE  ARG A  69      33.705 -32.944 -21.417  1.00 10.940          H  
ATOM   1126 1HH1 ARG A  69      36.587 -34.491 -19.975  1.00 10.940          H  
ATOM   1127 2HH1 ARG A  69      36.273 -35.998 -20.804  1.00 10.940          H  
ATOM   1128 1HH2 ARG A  69      33.375 -34.734 -22.368  1.00 10.940          H  
ATOM   1129 2HH2 ARG A  69      34.407 -36.197 -22.192  1.00 10.940          H  
ATOM   1130  N   MET A  70      37.885 -31.637 -24.085  1.00  6.240          N  
ATOM   1131  CA  MET A  70      38.703 -32.689 -24.663  1.00  6.470          C  
ATOM   1132  C   MET A  70      40.060 -32.157 -25.117  1.00  6.550          C  
ATOM   1133  O   MET A  70      41.102 -32.785 -24.887  1.00  7.120          O  
ATOM   1134  CB  MET A  70      37.936 -33.316 -25.824  1.00  8.970          C  
ATOM   1135  CG  MET A  70      36.706 -34.134 -25.384  1.00  8.970          C  
ATOM   1136  SD  MET A  70      37.115 -35.551 -24.362  1.00  8.970          S  
ATOM   1137  CE  MET A  70      37.875 -36.661 -25.553  1.00  8.970          C  
ATOM   1138  H   MET A  70      36.999 -31.377 -24.536  1.00  7.490          H  
ATOM   1139  HA  MET A  70      38.882 -33.443 -23.900  1.00  7.760          H  
ATOM   1140 1HB  MET A  70      37.567 -32.511 -26.470  1.00 10.760          H  
ATOM   1141 2HB  MET A  70      38.598 -33.929 -26.420  1.00 10.760          H  
ATOM   1142 1HG  MET A  70      36.048 -33.486 -24.803  1.00 10.760          H  
ATOM   1143 2HG  MET A  70      36.146 -34.478 -26.245  1.00 10.760          H  
ATOM   1144 1HE  MET A  70      38.161 -37.586 -25.051  1.00 10.760          H  
ATOM   1145 2HE  MET A  70      37.161 -36.891 -26.346  1.00 10.760          H  
ATOM   1146 3HE  MET A  70      38.758 -36.200 -25.984  1.00 10.760          H  
ATOM   1147  N   GLN A  71      40.059 -30.970 -25.715  1.00  6.120          N  
ATOM   1148  CA  GLN A  71      41.294 -30.385 -26.181  1.00  6.370          C  
ATOM   1149  C   GLN A  71      42.143 -29.849 -25.038  1.00  7.020          C  
ATOM   1150  O   GLN A  71      43.375 -29.796 -25.158  1.00  7.510          O  
ATOM   1151  CB  GLN A  71      41.008 -29.332 -27.221  1.00  8.820          C  
ATOM   1152  CG  GLN A  71      40.471 -29.863 -28.481  1.00  8.820          C  
ATOM   1153  CD  GLN A  71      41.398 -30.827 -29.162  1.00  8.820          C  
ATOM   1154  OE1 GLN A  71      42.600 -30.581 -29.301  1.00  8.820          O  
ATOM   1155  NE2 GLN A  71      40.845 -31.946 -29.594  1.00  8.820          N  
ATOM   1156  H   GLN A  71      39.173 -30.485 -25.897  1.00  7.340          H  
ATOM   1157  HA  GLN A  71      41.872 -31.169 -26.661  1.00  7.640          H  
ATOM   1158 1HB  GLN A  71      40.305 -28.596 -26.824  1.00 10.580          H  
ATOM   1159 2HB  GLN A  71      41.882 -28.847 -27.468  1.00 10.580          H  
ATOM   1160 1HG  GLN A  71      39.510 -30.343 -28.313  1.00 10.580          H  
ATOM   1161 2HG  GLN A  71      40.372 -29.029 -29.123  1.00 10.580          H  
ATOM   1162 1HE2 GLN A  71      41.399 -32.635 -30.069  1.00 10.580          H  
ATOM   1163 2HE2 GLN A  71      39.872 -32.100 -29.442  1.00 10.580          H  
ATOM   1164  N   SER A  72      41.505 -29.457 -23.931  1.00  7.160          N  
ATOM   1165  CA  SER A  72      42.226 -29.003 -22.755  1.00  7.940          C  
ATOM   1166  C   SER A  72      43.095 -30.138 -22.260  1.00  8.480          C  
ATOM   1167  O   SER A  72      44.293 -29.966 -22.019  1.00  9.060          O  
ATOM   1168  CB  SER A  72      41.285 -28.610 -21.641  1.00 10.800          C  
ATOM   1169  OG  SER A  72      42.008 -28.182 -20.523  1.00 10.800          O  
ATOM   1170  H   SER A  72      40.484 -29.434 -23.915  1.00  8.590          H  
ATOM   1171  HA  SER A  72      42.856 -28.157 -23.023  1.00  9.530          H  
ATOM   1172 1HB  SER A  72      40.620 -27.839 -21.974  1.00 12.960          H  
ATOM   1173 2HB  SER A  72      40.673 -29.458 -21.368  1.00 12.960          H  
ATOM   1174  HG  SER A  72      41.359 -27.855 -19.897  1.00 12.960          H  
ATOM   1175  N   ALA A  73      42.506 -31.340 -22.186  1.00  8.370          N  
ATOM   1176  CA  ALA A  73      43.216 -32.533 -21.728  1.00  8.990          C  
ATOM   1177  C   ALA A  73      44.452 -32.800 -22.590  1.00  9.050          C  
ATOM   1178  O   ALA A  73      45.501 -33.206 -22.083  1.00  9.680          O  
ATOM   1179  CB  ALA A  73      42.286 -33.731 -21.763  1.00 12.340          C  
ATOM   1180  H   ALA A  73      41.500 -31.395 -22.385  1.00 10.040          H  
ATOM   1181  HA  ALA A  73      43.545 -32.361 -20.705  1.00 10.790          H  
ATOM   1182 1HB  ALA A  73      42.811 -34.612 -21.399  1.00 14.810          H  
ATOM   1183 2HB  ALA A  73      41.419 -33.533 -21.132  1.00 14.810          H  
ATOM   1184 3HB  ALA A  73      41.955 -33.902 -22.785  1.00 14.810          H  
ATOM   1185  N   SER A  74      44.340 -32.495 -23.882  1.00  8.490          N  
ATOM   1186  CA  SER A  74      45.419 -32.662 -24.854  1.00  8.650          C  
ATOM   1187  C   SER A  74      46.445 -31.506 -24.872  1.00  8.530          C  
ATOM   1188  O   SER A  74      47.420 -31.565 -25.628  1.00  8.650          O  
ATOM   1189  CB  SER A  74      44.853 -32.828 -26.254  1.00 12.050          C  
ATOM   1190  OG  SER A  74      44.111 -34.014 -26.375  1.00 12.050          O  
ATOM   1191  H   SER A  74      43.410 -32.228 -24.222  1.00 10.190          H  
ATOM   1192  HA  SER A  74      45.954 -33.576 -24.596  1.00 10.380          H  
ATOM   1193 1HB  SER A  74      44.218 -31.974 -26.486  1.00 14.460          H  
ATOM   1194 2HB  SER A  74      45.666 -32.833 -26.975  1.00 14.460          H  
ATOM   1195  HG  SER A  74      43.795 -34.033 -27.281  1.00 14.460          H  
ATOM   1196  N   GLY A  75      46.226 -30.448 -24.076  1.00  8.430          N  
ATOM   1197  CA  GLY A  75      47.131 -29.298 -24.022  1.00  8.410          C  
ATOM   1198  C   GLY A  75      47.003 -28.264 -25.149  1.00  7.900          C  
ATOM   1199  O   GLY A  75      47.992 -27.629 -25.522  1.00  8.180          O  
ATOM   1200  H   GLY A  75      45.420 -30.451 -23.450  1.00 10.120          H  
ATOM   1201 1HA  GLY A  75      46.961 -28.795 -23.073  1.00 10.090          H  
ATOM   1202 2HA  GLY A  75      48.155 -29.665 -23.993  1.00 10.090          H  
ATOM   1203  N   ILE A  76      45.811 -28.103 -25.718  1.00  7.270          N  
ATOM   1204  CA  ILE A  76      45.621 -27.157 -26.819  1.00  6.920          C  
ATOM   1205  C   ILE A  76      45.928 -25.699 -26.440  1.00  6.780          C  
ATOM   1206  O   ILE A  76      45.491 -25.196 -25.390  1.00  6.810          O  
ATOM   1207  CB  ILE A  76      44.168 -27.262 -27.341  1.00  9.830          C  
ATOM   1208  CG1 ILE A  76      43.993 -26.526 -28.706  1.00  9.830          C  
ATOM   1209  CG2 ILE A  76      43.170 -26.658 -26.279  1.00  9.830          C  
ATOM   1210  CD1 ILE A  76      42.687 -26.851 -29.455  1.00  9.830          C  
ATOM   1211  H   ILE A  76      45.022 -28.673 -25.401  1.00  8.720          H  
ATOM   1212  HA  ILE A  76      46.295 -27.446 -27.624  1.00  8.300          H  
ATOM   1213  HB  ILE A  76      43.962 -28.314 -27.503  1.00 11.790          H  
ATOM   1214 1HG1 ILE A  76      44.006 -25.468 -28.533  1.00 11.790          H  
ATOM   1215 2HG1 ILE A  76      44.826 -26.792 -29.356  1.00 11.790          H  
ATOM   1216 1HG2 ILE A  76      42.148 -26.756 -26.604  1.00 11.790          H  
ATOM   1217 2HG2 ILE A  76      43.287 -27.177 -25.336  1.00 11.790          H  
ATOM   1218 3HG2 ILE A  76      43.359 -25.625 -26.129  1.00 11.790          H  
ATOM   1219 1HD1 ILE A  76      42.662 -26.292 -30.393  1.00 11.790          H  
ATOM   1220 2HD1 ILE A  76      42.650 -27.920 -29.676  1.00 11.790          H  
ATOM   1221 3HD1 ILE A  76      41.822 -26.577 -28.860  1.00 11.790          H  
ATOM   1222  N   LYS A  77      46.680 -25.031 -27.322  1.00  6.890          N  
ATOM   1223  CA  LYS A  77      47.061 -23.644 -27.115  1.00  7.000          C  
ATOM   1224  C   LYS A  77      45.870 -22.710 -27.169  1.00  6.530          C  
ATOM   1225  O   LYS A  77      45.748 -21.814 -26.349  1.00  6.480          O  
ATOM   1226  CB  LYS A  77      48.086 -23.201 -28.157  1.00  9.760          C  
ATOM   1227  CG  LYS A  77      49.465 -23.818 -27.997  1.00  9.760          C  
ATOM   1228  CD  LYS A  77      50.414 -23.327 -29.093  1.00  9.760          C  
ATOM   1229  CE  LYS A  77      51.810 -23.938 -28.955  1.00  9.760          C  
ATOM   1230  NZ  LYS A  77      52.722 -23.491 -30.050  1.00  9.760          N  
ATOM   1231  H   LYS A  77      47.006 -25.523 -28.142  1.00  8.270          H  
ATOM   1232  HA  LYS A  77      47.511 -23.559 -26.127  1.00  8.400          H  
ATOM   1233 1HB  LYS A  77      47.719 -23.439 -29.153  1.00 11.710          H  
ATOM   1234 2HB  LYS A  77      48.203 -22.124 -28.103  1.00 11.710          H  
ATOM   1235 1HG  LYS A  77      49.868 -23.545 -27.020  1.00 11.710          H  
ATOM   1236 2HG  LYS A  77      49.387 -24.904 -28.043  1.00 11.710          H  
ATOM   1237 1HD  LYS A  77      50.009 -23.593 -30.070  1.00 11.710          H  
ATOM   1238 2HD  LYS A  77      50.498 -22.242 -29.038  1.00 11.710          H  
ATOM   1239 1HE  LYS A  77      52.236 -23.642 -27.998  1.00 11.710          H  
ATOM   1240 2HE  LYS A  77      51.730 -25.024 -28.985  1.00 11.710          H  
ATOM   1241 1HZ  LYS A  77      53.632 -23.913 -29.926  1.00 11.710          H  
ATOM   1242 2HZ  LYS A  77      52.342 -23.771 -30.944  1.00 11.710          H  
ATOM   1243 3HZ  LYS A  77      52.814 -22.485 -30.025  1.00 11.710          H  
ATOM   1244  N   GLY A  78      44.946 -22.948 -28.090  1.00  6.500          N  
ATOM   1245  CA  GLY A  78      43.791 -22.067 -28.254  1.00  6.320          C  
ATOM   1246  C   GLY A  78      43.108 -21.767 -26.921  1.00  6.000          C  
ATOM   1247  O   GLY A  78      42.864 -20.601 -26.584  1.00  6.090          O  
ATOM   1248  H   GLY A  78      45.093 -23.716 -28.724  1.00  7.800          H  
ATOM   1249 1HA  GLY A  78      44.111 -21.133 -28.719  1.00  7.580          H  
ATOM   1250 2HA  GLY A  78      43.078 -22.533 -28.933  1.00  7.580          H  
ATOM   1251  N   ARG A  79      42.765 -22.813 -26.175  1.00  5.930          N  
ATOM   1252  CA  ARG A  79      42.120 -22.627 -24.889  1.00  5.890          C  
ATOM   1253  C   ARG A  79      43.032 -21.870 -23.930  1.00  5.740          C  
ATOM   1254  O   ARG A  79      42.594 -20.930 -23.267  1.00  5.990          O  
ATOM   1255  CB  ARG A  79      41.761 -23.925 -24.227  1.00  8.260          C  
ATOM   1256  CG  ARG A  79      40.950 -23.740 -22.950  1.00  8.260          C  
ATOM   1257  CD  ARG A  79      40.890 -24.960 -22.185  1.00  8.260          C  
ATOM   1258  NE  ARG A  79      42.215 -25.306 -21.659  1.00  8.260          N  
ATOM   1259  CZ  ARG A  79      42.794 -24.743 -20.577  1.00  8.260          C  
ATOM   1260  NH1 ARG A  79      42.181 -23.823 -19.891  1.00  8.260          N  
ATOM   1261  NH2 ARG A  79      44.000 -25.126 -20.204  1.00  8.260          N  
ATOM   1262  H   ARG A  79      42.962 -23.741 -26.517  1.00  7.120          H  
ATOM   1263  HA  ARG A  79      41.205 -22.057 -25.043  1.00  7.070          H  
ATOM   1264 1HB  ARG A  79      41.179 -24.538 -24.911  1.00  9.910          H  
ATOM   1265 2HB  ARG A  79      42.671 -24.473 -23.988  1.00  9.910          H  
ATOM   1266 1HG  ARG A  79      41.367 -22.955 -22.335  1.00  9.910          H  
ATOM   1267 2HG  ARG A  79      39.928 -23.472 -23.227  1.00  9.910          H  
ATOM   1268 1HD  ARG A  79      40.189 -24.868 -21.358  1.00  9.910          H  
ATOM   1269 2HD  ARG A  79      40.562 -25.756 -22.853  1.00  9.910          H  
ATOM   1270  HE  ARG A  79      42.755 -25.999 -22.159  1.00  9.910          H  
ATOM   1271 1HH1 ARG A  79      41.258 -23.521 -20.147  1.00  9.910          H  
ATOM   1272 2HH1 ARG A  79      42.647 -23.416 -19.097  1.00  9.910          H  
ATOM   1273 1HH2 ARG A  79      44.482 -25.845 -20.716  1.00  9.910          H  
ATOM   1274 2HH2 ARG A  79      44.431 -24.712 -19.389  1.00  9.910          H  
ATOM   1275  N   ARG A  80      44.307 -22.282 -23.833  1.00  5.700          N  
ATOM   1276  CA  ARG A  80      45.219 -21.639 -22.888  1.00  5.990          C  
ATOM   1277  C   ARG A  80      45.338 -20.139 -23.172  1.00  5.770          C  
ATOM   1278  O   ARG A  80      45.409 -19.317 -22.247  1.00  5.830          O  
ATOM   1279  CB  ARG A  80      46.589 -22.296 -22.972  1.00  8.270          C  
ATOM   1280  CG  ARG A  80      46.656 -23.723 -22.413  1.00  8.270          C  
ATOM   1281  CD  ARG A  80      47.996 -24.342 -22.618  1.00  8.270          C  
ATOM   1282  NE  ARG A  80      48.068 -25.688 -22.060  1.00  8.270          N  
ATOM   1283  CZ  ARG A  80      49.161 -26.478 -22.091  1.00  8.270          C  
ATOM   1284  NH1 ARG A  80      50.274 -26.052 -22.655  1.00  8.270          N  
ATOM   1285  NH2 ARG A  80      49.117 -27.683 -21.544  1.00  8.270          N  
ATOM   1286  H   ARG A  80      44.647 -23.071 -24.399  1.00  6.840          H  
ATOM   1287  HA  ARG A  80      44.823 -21.773 -21.882  1.00  7.190          H  
ATOM   1288 1HB  ARG A  80      46.901 -22.336 -24.012  1.00  9.920          H  
ATOM   1289 2HB  ARG A  80      47.315 -21.689 -22.436  1.00  9.920          H  
ATOM   1290 1HG  ARG A  80      46.446 -23.703 -21.347  1.00  9.920          H  
ATOM   1291 2HG  ARG A  80      45.914 -24.344 -22.918  1.00  9.920          H  
ATOM   1292 1HD  ARG A  80      48.189 -24.409 -23.693  1.00  9.920          H  
ATOM   1293 2HD  ARG A  80      48.757 -23.728 -22.142  1.00  9.920          H  
ATOM   1294  HE  ARG A  80      47.235 -26.060 -21.629  1.00  9.920          H  
ATOM   1295 1HH1 ARG A  80      50.315 -25.136 -23.073  1.00  9.920          H  
ATOM   1296 2HH1 ARG A  80      51.092 -26.645 -22.675  1.00  9.920          H  
ATOM   1297 1HH2 ARG A  80      48.266 -28.011 -21.106  1.00  9.920          H  
ATOM   1298 2HH2 ARG A  80      49.934 -28.277 -21.561  1.00  9.920          H  
ATOM   1299  N   ILE A  81      45.351 -19.799 -24.458  1.00  5.840          N  
ATOM   1300  CA  ILE A  81      45.433 -18.435 -24.928  1.00  6.080          C  
ATOM   1301  C   ILE A  81      44.199 -17.641 -24.549  1.00  6.450          C  
ATOM   1302  O   ILE A  81      44.318 -16.574 -23.954  1.00  7.050          O  
ATOM   1303  CB  ILE A  81      45.635 -18.407 -26.462  1.00  8.420          C  
ATOM   1304  CG1 ILE A  81      47.051 -18.960 -26.815  1.00  8.420          C  
ATOM   1305  CG2 ILE A  81      45.412 -16.999 -27.015  1.00  8.420          C  
ATOM   1306  CD1 ILE A  81      47.246 -19.289 -28.284  1.00  8.420          C  
ATOM   1307  H   ILE A  81      45.329 -20.557 -25.141  1.00  7.010          H  
ATOM   1308  HA  ILE A  81      46.296 -17.965 -24.463  1.00  7.300          H  
ATOM   1309  HB  ILE A  81      44.915 -19.078 -26.922  1.00 10.100          H  
ATOM   1310 1HG1 ILE A  81      47.791 -18.219 -26.529  1.00 10.100          H  
ATOM   1311 2HG1 ILE A  81      47.233 -19.859 -26.234  1.00 10.100          H  
ATOM   1312 1HG2 ILE A  81      45.532 -16.997 -28.089  1.00 10.100          H  
ATOM   1313 2HG2 ILE A  81      44.406 -16.642 -26.796  1.00 10.100          H  
ATOM   1314 3HG2 ILE A  81      46.119 -16.311 -26.579  1.00 10.100          H  
ATOM   1315 1HD1 ILE A  81      48.256 -19.667 -28.436  1.00 10.100          H  
ATOM   1316 2HD1 ILE A  81      46.526 -20.053 -28.579  1.00 10.100          H  
ATOM   1317 3HD1 ILE A  81      47.104 -18.407 -28.897  1.00 10.100          H  
ATOM   1318  N   ILE A  82      42.992 -18.148 -24.817  1.00  6.400          N  
ATOM   1319  CA  ILE A  82      41.847 -17.303 -24.471  1.00  7.110          C  
ATOM   1320  C   ILE A  82      41.758 -17.047 -22.965  1.00  7.400          C  
ATOM   1321  O   ILE A  82      41.316 -15.976 -22.546  1.00  7.680          O  
ATOM   1322  CB  ILE A  82      40.493 -17.831 -25.036  1.00  9.670          C  
ATOM   1323  CG1 ILE A  82      39.370 -16.720 -24.942  1.00  9.670          C  
ATOM   1324  CG2 ILE A  82      39.986 -19.089 -24.280  1.00  9.670          C  
ATOM   1325  CD1 ILE A  82      39.575 -15.466 -25.758  1.00  9.670          C  
ATOM   1326  H   ILE A  82      42.908 -19.048 -25.302  1.00  7.680          H  
ATOM   1327  HA  ILE A  82      42.028 -16.343 -24.943  1.00  8.530          H  
ATOM   1328  HB  ILE A  82      40.633 -18.083 -26.087  1.00 11.600          H  
ATOM   1329 1HG1 ILE A  82      38.445 -17.155 -25.301  1.00 11.600          H  
ATOM   1330 2HG1 ILE A  82      39.243 -16.423 -23.904  1.00 11.600          H  
ATOM   1331 1HG2 ILE A  82      39.056 -19.426 -24.727  1.00 11.600          H  
ATOM   1332 2HG2 ILE A  82      40.719 -19.865 -24.363  1.00 11.600          H  
ATOM   1333 3HG2 ILE A  82      39.812 -18.864 -23.229  1.00 11.600          H  
ATOM   1334 1HD1 ILE A  82      38.724 -14.827 -25.620  1.00 11.600          H  
ATOM   1335 2HD1 ILE A  82      40.467 -14.926 -25.456  1.00 11.600          H  
ATOM   1336 3HD1 ILE A  82      39.642 -15.729 -26.778  1.00 11.600          H  
ATOM   1337  N   VAL A  83      42.180 -18.012 -22.144  1.00  7.540          N  
ATOM   1338  CA  VAL A  83      42.156 -17.804 -20.705  1.00  8.130          C  
ATOM   1339  C   VAL A  83      43.142 -16.690 -20.299  1.00  8.150          C  
ATOM   1340  O   VAL A  83      42.815 -15.827 -19.480  1.00  8.580          O  
ATOM   1341  CB  VAL A  83      42.529 -19.102 -19.949  1.00 11.150          C  
ATOM   1342  CG1 VAL A  83      42.655 -18.824 -18.437  1.00 11.150          C  
ATOM   1343  CG2 VAL A  83      41.490 -20.183 -20.211  1.00 11.150          C  
ATOM   1344  H   VAL A  83      42.492 -18.903 -22.548  1.00  9.050          H  
ATOM   1345  HA  VAL A  83      41.148 -17.506 -20.419  1.00  9.760          H  
ATOM   1346  HB  VAL A  83      43.504 -19.444 -20.309  1.00 13.380          H  
ATOM   1347 1HG1 VAL A  83      42.943 -19.727 -17.941  1.00 13.380          H  
ATOM   1348 2HG1 VAL A  83      43.401 -18.074 -18.259  1.00 13.380          H  
ATOM   1349 3HG1 VAL A  83      41.703 -18.478 -18.046  1.00 13.380          H  
ATOM   1350 1HG2 VAL A  83      41.772 -21.088 -19.697  1.00 13.380          H  
ATOM   1351 2HG2 VAL A  83      40.533 -19.862 -19.860  1.00 13.380          H  
ATOM   1352 3HG2 VAL A  83      41.421 -20.379 -21.266  1.00 13.380          H  
ATOM   1353  N   LYS A  84      44.371 -16.751 -20.835  1.00  7.900          N  
ATOM   1354  CA  LYS A  84      45.429 -15.792 -20.519  1.00  8.190          C  
ATOM   1355  C   LYS A  84      45.407 -14.397 -21.176  1.00  7.940          C  
ATOM   1356  O   LYS A  84      45.745 -13.416 -20.508  1.00  8.280          O  
ATOM   1357  CB  LYS A  84      46.778 -16.432 -20.828  1.00 11.350          C  
ATOM   1358  CG  LYS A  84      47.159 -17.541 -19.873  1.00 11.350          C  
ATOM   1359  CD  LYS A  84      48.483 -18.171 -20.232  1.00 11.350          C  
ATOM   1360  CE  LYS A  84      48.857 -19.264 -19.236  1.00 11.350          C  
ATOM   1361  NZ  LYS A  84      50.162 -19.906 -19.580  1.00 11.350          N  
ATOM   1362  H   LYS A  84      44.594 -17.526 -21.470  1.00  9.480          H  
ATOM   1363  HA  LYS A  84      45.383 -15.625 -19.447  1.00  9.830          H  
ATOM   1364 1HB  LYS A  84      46.749 -16.850 -21.839  1.00 13.620          H  
ATOM   1365 2HB  LYS A  84      47.556 -15.670 -20.810  1.00 13.620          H  
ATOM   1366 1HG  LYS A  84      47.241 -17.125 -18.878  1.00 13.620          H  
ATOM   1367 2HG  LYS A  84      46.378 -18.302 -19.876  1.00 13.620          H  
ATOM   1368 1HD  LYS A  84      48.409 -18.611 -21.231  1.00 13.620          H  
ATOM   1369 2HD  LYS A  84      49.262 -17.412 -20.242  1.00 13.620          H  
ATOM   1370 1HE  LYS A  84      48.926 -18.830 -18.238  1.00 13.620          H  
ATOM   1371 2HE  LYS A  84      48.077 -20.026 -19.235  1.00 13.620          H  
ATOM   1372 1HZ  LYS A  84      50.377 -20.625 -18.902  1.00 13.620          H  
ATOM   1373 2HZ  LYS A  84      50.101 -20.320 -20.500  1.00 13.620          H  
ATOM   1374 3HZ  LYS A  84      50.895 -19.210 -19.574  1.00 13.620          H  
ATOM   1375  N   LYS A  85      45.084 -14.285 -22.470  1.00  7.530          N  
ATOM   1376  CA  LYS A  85      45.188 -12.981 -23.134  1.00  7.530          C  
ATOM   1377  C   LYS A  85      44.182 -12.691 -24.246  1.00  7.670          C  
ATOM   1378  O   LYS A  85      43.769 -13.568 -25.005  1.00  7.870          O  
ATOM   1379  CB  LYS A  85      46.591 -12.828 -23.733  1.00 10.540          C  
ATOM   1380  CG  LYS A  85      46.913 -13.842 -24.854  1.00 10.540          C  
ATOM   1381  CD  LYS A  85      48.333 -13.670 -25.389  1.00 10.540          C  
ATOM   1382  CE  LYS A  85      48.618 -14.646 -26.536  1.00 10.540          C  
ATOM   1383  NZ  LYS A  85      50.003 -14.480 -27.083  1.00 10.540          N  
ATOM   1384  H   LYS A  85      44.785 -15.111 -22.990  1.00  9.040          H  
ATOM   1385  HA  LYS A  85      45.048 -12.215 -22.373  1.00  9.040          H  
ATOM   1386 1HB  LYS A  85      46.698 -11.827 -24.152  1.00 12.650          H  
ATOM   1387 2HB  LYS A  85      47.336 -12.940 -22.946  1.00 12.650          H  
ATOM   1388 1HG  LYS A  85      46.786 -14.858 -24.468  1.00 12.650          H  
ATOM   1389 2HG  LYS A  85      46.221 -13.709 -25.687  1.00 12.650          H  
ATOM   1390 1HD  LYS A  85      48.462 -12.650 -25.749  1.00 12.650          H  
ATOM   1391 2HD  LYS A  85      49.048 -13.847 -24.586  1.00 12.650          H  
ATOM   1392 1HE  LYS A  85      48.504 -15.664 -26.169  1.00 12.650          H  
ATOM   1393 2HE  LYS A  85      47.895 -14.478 -27.338  1.00 12.650          H  
ATOM   1394 1HZ  LYS A  85      50.146 -15.142 -27.833  1.00 12.650          H  
ATOM   1395 2HZ  LYS A  85      50.117 -13.540 -27.439  1.00 12.650          H  
ATOM   1396 3HZ  LYS A  85      50.682 -14.647 -26.353  1.00 12.650          H  
ATOM   1397  N   GLN A  86      43.883 -11.409 -24.445  1.00  7.810          N  
ATOM   1398  CA  GLN A  86      43.036 -11.018 -25.569  1.00  8.250          C  
ATOM   1399  C   GLN A  86      43.789 -10.891 -26.882  1.00  8.690          C  
ATOM   1400  O   GLN A  86      43.950  -9.798 -27.426  1.00  9.220          O  
ATOM   1401  CB  GLN A  86      42.303  -9.712 -25.276  1.00 11.370          C  
ATOM   1402  CG  GLN A  86      41.263  -9.815 -24.210  1.00 11.370          C  
ATOM   1403  CD  GLN A  86      40.046 -10.579 -24.749  1.00 11.370          C  
ATOM   1404  OE1 GLN A  86      39.435 -10.112 -25.714  1.00 11.370          O  
ATOM   1405  NE2 GLN A  86      39.697 -11.706 -24.156  1.00 11.370          N  
ATOM   1406  H   GLN A  86      44.244 -10.707 -23.813  1.00  9.370          H  
ATOM   1407  HA  GLN A  86      42.289 -11.798 -25.702  1.00  9.900          H  
ATOM   1408 1HB  GLN A  86      43.024  -8.953 -24.973  1.00 13.650          H  
ATOM   1409 2HB  GLN A  86      41.820  -9.355 -26.183  1.00 13.650          H  
ATOM   1410 1HG  GLN A  86      41.666 -10.362 -23.361  1.00 13.650          H  
ATOM   1411 2HG  GLN A  86      40.947  -8.816 -23.907  1.00 13.650          H  
ATOM   1412 1HE2 GLN A  86      38.864 -12.224 -24.478  1.00 13.650          H  
ATOM   1413 2HE2 GLN A  86      40.213 -12.053 -23.370  1.00 13.650          H  
ATOM   1414  N   ALA A  87      44.227 -12.032 -27.381  1.00  8.680          N  
ATOM   1415  CA  ALA A  87      44.937 -12.144 -28.644  1.00  9.310          C  
ATOM   1416  C   ALA A  87      44.950 -13.592 -29.099  1.00  9.380          C  
ATOM   1417  O   ALA A  87      44.926 -14.482 -28.268  1.00  9.580          O  
ATOM   1418  CB  ALA A  87      46.356 -11.631 -28.494  1.00 12.780          C  
ATOM   1419  H   ALA A  87      44.035 -12.864 -26.814  1.00 10.420          H  
ATOM   1420  HA  ALA A  87      44.409 -11.552 -29.391  1.00 11.170          H  
ATOM   1421 1HB  ALA A  87      46.875 -11.711 -29.447  1.00 15.340          H  
ATOM   1422 2HB  ALA A  87      46.336 -10.588 -28.179  1.00 15.340          H  
ATOM   1423 3HB  ALA A  87      46.870 -12.222 -27.751  1.00 15.340          H  
ATOM   1424  N   GLY A  88      45.015 -13.846 -30.407  1.00  9.480          N  
ATOM   1425  CA  GLY A  88      45.205 -15.222 -30.901  1.00  9.820          C  
ATOM   1426  C   GLY A  88      43.959 -16.109 -30.811  1.00  9.670          C  
ATOM   1427  O   GLY A  88      44.042 -17.330 -30.955  1.00 10.070          O  
ATOM   1428  H   GLY A  88      44.985 -13.082 -31.069  1.00 11.380          H  
ATOM   1429 1HA  GLY A  88      45.535 -15.180 -31.939  1.00 11.780          H  
ATOM   1430 2HA  GLY A  88      46.015 -15.689 -30.343  1.00 11.780          H  
ATOM   1431  N   TYR A  89      42.813 -15.495 -30.575  1.00  9.280          N  
ATOM   1432  CA  TYR A  89      41.561 -16.208 -30.390  1.00  9.290          C  
ATOM   1433  C   TYR A  89      40.607 -16.219 -31.578  1.00  9.190          C  
ATOM   1434  O   TYR A  89      40.828 -15.542 -32.581  1.00  9.290          O  
ATOM   1435  CB  TYR A  89      40.822 -15.597 -29.207  1.00 13.000          C  
ATOM   1436  CG  TYR A  89      40.546 -14.060 -29.287  1.00 13.000          C  
ATOM   1437  CD1 TYR A  89      39.607 -13.531 -30.167  1.00 13.000          C  
ATOM   1438  CD2 TYR A  89      41.165 -13.200 -28.406  1.00 13.000          C  
ATOM   1439  CE1 TYR A  89      39.321 -12.199 -30.186  1.00 13.000          C  
ATOM   1440  CE2 TYR A  89      40.850 -11.849 -28.439  1.00 13.000          C  
ATOM   1441  CZ  TYR A  89      39.947 -11.361 -29.317  1.00 13.000          C  
ATOM   1442  OH  TYR A  89      39.652 -10.018 -29.327  1.00 13.000          O  
ATOM   1443  H   TYR A  89      42.828 -14.493 -30.489  1.00 11.140          H  
ATOM   1444  HA  TYR A  89      41.799 -17.246 -30.156  1.00 11.150          H  
ATOM   1445 1HB  TYR A  89      39.868 -16.099 -29.075  1.00 15.600          H  
ATOM   1446 2HB  TYR A  89      41.413 -15.779 -28.309  1.00 15.600          H  
ATOM   1447  HD1 TYR A  89      39.089 -14.157 -30.852  1.00 15.600          H  
ATOM   1448  HD2 TYR A  89      41.886 -13.583 -27.680  1.00 15.600          H  
ATOM   1449  HE1 TYR A  89      38.586 -11.811 -30.888  1.00 15.600          H  
ATOM   1450  HE2 TYR A  89      41.305 -11.165 -27.763  1.00 15.600          H  
ATOM   1451  HH  TYR A  89      40.165  -9.571 -28.644  1.00 15.600          H  
ATOM   1452  N   ASP A  90      39.492 -16.961 -31.414  1.00  9.240          N  
ATOM   1453  CA  ASP A  90      38.408 -16.975 -32.400  1.00  9.420          C  
ATOM   1454  C   ASP A  90      37.386 -15.919 -31.981  1.00  9.460          C  
ATOM   1455  O   ASP A  90      36.899 -15.139 -32.799  1.00  9.760          O  
ATOM   1456  CB  ASP A  90      37.695 -18.337 -32.431  1.00 13.120          C  
ATOM   1457  CG  ASP A  90      38.524 -19.522 -32.915  1.00 13.120          C  
ATOM   1458  OD1 ASP A  90      38.965 -19.519 -34.035  1.00 13.120          O  
ATOM   1459  OD2 ASP A  90      38.705 -20.439 -32.133  1.00 13.120          O  
ATOM   1460  H   ASP A  90      39.405 -17.515 -30.577  1.00 11.090          H  
ATOM   1461  HA  ASP A  90      38.801 -16.727 -33.387  1.00 11.300          H  
ATOM   1462 1HB  ASP A  90      37.338 -18.570 -31.434  1.00 15.740          H  
ATOM   1463 2HB  ASP A  90      36.816 -18.252 -33.072  1.00 15.740          H  
ATOM   1464  N   PHE A  91      37.106 -15.889 -30.671  1.00  9.390          N  
ATOM   1465  CA  PHE A  91      36.177 -14.955 -30.050  1.00  9.660          C  
ATOM   1466  C   PHE A  91      36.818 -14.379 -28.805  1.00  9.650          C  
ATOM   1467  O   PHE A  91      37.565 -15.082 -28.131  1.00  9.920          O  
ATOM   1468  CB  PHE A  91      34.867 -15.645 -29.680  1.00 13.420          C  
ATOM   1469  CG  PHE A  91      34.110 -16.154 -30.852  1.00 13.420          C  
ATOM   1470  CD1 PHE A  91      34.345 -17.415 -31.372  1.00 13.420          C  
ATOM   1471  CD2 PHE A  91      33.139 -15.368 -31.434  1.00 13.420          C  
ATOM   1472  CE1 PHE A  91      33.628 -17.868 -32.450  1.00 13.420          C  
ATOM   1473  CE2 PHE A  91      32.422 -15.823 -32.502  1.00 13.420          C  
ATOM   1474  CZ  PHE A  91      32.667 -17.066 -33.003  1.00 13.420          C  
ATOM   1475  H   PHE A  91      37.548 -16.565 -30.073  1.00 11.270          H  
ATOM   1476  HA  PHE A  91      35.972 -14.141 -30.747  1.00 11.590          H  
ATOM   1477 1HB  PHE A  91      35.069 -16.485 -29.009  1.00 16.100          H  
ATOM   1478 2HB  PHE A  91      34.229 -14.951 -29.139  1.00 16.100          H  
ATOM   1479  HD1 PHE A  91      35.098 -18.040 -30.917  1.00 16.100          H  
ATOM   1480  HD2 PHE A  91      32.938 -14.375 -31.035  1.00 16.100          H  
ATOM   1481  HE1 PHE A  91      33.813 -18.859 -32.860  1.00 16.100          H  
ATOM   1482  HE2 PHE A  91      31.651 -15.199 -32.952  1.00 16.100          H  
ATOM   1483  HZ  PHE A  91      32.095 -17.408 -33.833  1.00 16.100          H  
ATOM   1484  N   ALA A  92      36.511 -13.116 -28.502  1.00  9.570          N  
ATOM   1485  CA  ALA A  92      36.997 -12.433 -27.298  1.00  9.790          C  
ATOM   1486  C   ALA A  92      36.507 -13.072 -25.997  1.00  9.650          C  
ATOM   1487  O   ALA A  92      37.201 -13.041 -24.974  1.00  9.780          O  
ATOM   1488  CB  ALA A  92      36.582 -10.979 -27.337  1.00 13.620          C  
ATOM   1489  H   ALA A  92      35.914 -12.606 -29.137  1.00 11.480          H  
ATOM   1490  HA  ALA A  92      38.085 -12.489 -27.299  1.00 11.750          H  
ATOM   1491 1HB  ALA A  92      36.982 -10.469 -26.463  1.00 16.340          H  
ATOM   1492 2HB  ALA A  92      36.977 -10.514 -28.240  1.00 16.340          H  
ATOM   1493 3HB  ALA A  92      35.498 -10.908 -27.332  1.00 16.340          H  
ATOM   1494  N   GLU A  93      35.284 -13.604 -26.004  1.00  9.630          N  
ATOM   1495  CA  GLU A  93      34.732 -14.210 -24.801  1.00  9.790          C  
ATOM   1496  C   GLU A  93      35.325 -15.591 -24.613  1.00  9.700          C  
ATOM   1497  O   GLU A  93      35.517 -16.315 -25.589  1.00  9.760          O  
ATOM   1498  CB  GLU A  93      33.210 -14.324 -24.909  1.00 13.640          C  
ATOM   1499  CG  GLU A  93      32.463 -12.995 -24.970  1.00 13.640          C  
ATOM   1500  CD  GLU A  93      30.971 -13.187 -25.013  1.00 13.640          C  
ATOM   1501  OE1 GLU A  93      30.551 -14.307 -25.162  1.00 13.640          O  
ATOM   1502  OE2 GLU A  93      30.242 -12.233 -24.838  1.00 13.640          O  
ATOM   1503  H   GLU A  93      34.728 -13.596 -26.844  1.00 11.560          H  
ATOM   1504  HA  GLU A  93      34.993 -13.596 -23.938  1.00 11.750          H  
ATOM   1505 1HB  GLU A  93      32.955 -14.894 -25.805  1.00 16.370          H  
ATOM   1506 2HB  GLU A  93      32.830 -14.883 -24.051  1.00 16.370          H  
ATOM   1507 1HG  GLU A  93      32.723 -12.403 -24.093  1.00 16.370          H  
ATOM   1508 2HG  GLU A  93      32.784 -12.448 -25.854  1.00 16.370          H  
ATOM   1509  N   SER A  94      35.566 -15.992 -23.369  1.00  9.780          N  
ATOM   1510  CA  SER A  94      36.056 -17.335 -23.126  1.00 10.000          C  
ATOM   1511  C   SER A  94      35.099 -18.429 -23.495  1.00  9.870          C  
ATOM   1512  O   SER A  94      33.885 -18.303 -23.320  1.00  9.660          O  
ATOM   1513  CB  SER A  94      36.400 -17.532 -21.711  1.00 13.910          C  
ATOM   1514  OG  SER A  94      36.747 -18.860 -21.477  1.00 13.910          O  
ATOM   1515  H   SER A  94      35.417 -15.377 -22.560  1.00 11.740          H  
ATOM   1516  HA  SER A  94      36.950 -17.473 -23.714  1.00 12.000          H  
ATOM   1517 1HB  SER A  94      37.235 -16.898 -21.506  1.00 16.690          H  
ATOM   1518 2HB  SER A  94      35.559 -17.240 -21.082  1.00 16.690          H  
ATOM   1519  HG  SER A  94      36.515 -19.039 -20.534  1.00 16.690          H  
ATOM   1520  N   ASN A  95      35.655 -19.538 -23.972  1.00 10.210          N  
ATOM   1521  CA  ASN A  95      34.856 -20.708 -24.262  1.00 10.340          C  
ATOM   1522  C   ASN A  95      34.894 -21.677 -23.075  1.00 10.550          C  
ATOM   1523  O   ASN A  95      34.388 -22.798 -23.144  1.00 10.880          O  
ATOM   1524  CB  ASN A  95      35.333 -21.358 -25.540  1.00 14.420          C  
ATOM   1525  CG  ASN A  95      35.047 -20.514 -26.738  1.00 14.420          C  
ATOM   1526  OD1 ASN A  95      34.037 -19.800 -26.803  1.00 14.420          O  
ATOM   1527  ND2 ASN A  95      35.929 -20.568 -27.698  1.00 14.420          N  
ATOM   1528  H   ASN A  95      36.655 -19.562 -24.110  1.00 12.250          H  
ATOM   1529  HA  ASN A  95      33.820 -20.395 -24.395  1.00 12.410          H  
ATOM   1530 1HB  ASN A  95      36.408 -21.536 -25.481  1.00 17.310          H  
ATOM   1531 2HB  ASN A  95      34.856 -22.314 -25.664  1.00 17.310          H  
ATOM   1532 1HD2 ASN A  95      35.801 -20.019 -28.523  1.00 17.310          H  
ATOM   1533 2HD2 ASN A  95      36.737 -21.163 -27.612  1.00 17.310          H  
ATOM   1534  N   THR A  96      35.543 -21.250 -21.994  1.00 10.600          N  
ATOM   1535  CA  THR A  96      35.639 -22.050 -20.779  1.00 11.040          C  
ATOM   1536  C   THR A  96      35.537 -21.231 -19.492  1.00 11.330          C  
ATOM   1537  O   THR A  96      35.513 -19.994 -19.493  1.00 11.490          O  
ATOM   1538  CB  THR A  96      36.921 -22.884 -20.734  1.00 15.280          C  
ATOM   1539  OG1 THR A  96      36.790 -23.817 -19.656  1.00 15.280          O  
ATOM   1540  CG2 THR A  96      38.172 -21.993 -20.514  1.00 15.280          C  
ATOM   1541  H   THR A  96      35.946 -20.326 -22.020  1.00 12.720          H  
ATOM   1542  HA  THR A  96      34.805 -22.750 -20.775  1.00 13.250          H  
ATOM   1543  HB  THR A  96      37.025 -23.433 -21.674  1.00 18.340          H  
ATOM   1544  HG1 THR A  96      37.507 -24.457 -19.710  1.00 18.340          H  
ATOM   1545 1HG2 THR A  96      39.059 -22.619 -20.479  1.00 18.340          H  
ATOM   1546 2HG2 THR A  96      38.264 -21.283 -21.337  1.00 18.340          H  
ATOM   1547 3HG2 THR A  96      38.094 -21.446 -19.576  1.00 18.340          H  
ATOM   1548  N   ASN A  97      35.543 -21.932 -18.367  1.00 11.600          N  
ATOM   1549  CA  ASN A  97      35.474 -21.256 -17.071  1.00 12.070          C  
ATOM   1550  C   ASN A  97      36.856 -20.917 -16.515  1.00 12.020          C  
ATOM   1551  O   ASN A  97      37.850 -21.564 -16.831  1.00 12.140          O  
ATOM   1552  CB  ASN A  97      34.686 -22.086 -16.066  1.00 16.710          C  
ATOM   1553  CG  ASN A  97      34.245 -21.282 -14.830  1.00 16.710          C  
ATOM   1554  OD1 ASN A  97      34.447 -20.055 -14.766  1.00 16.710          O  
ATOM   1555  ND2 ASN A  97      33.667 -21.947 -13.871  1.00 16.710          N  
ATOM   1556  H   ASN A  97      35.603 -22.947 -18.448  1.00 13.920          H  
ATOM   1557  HA  ASN A  97      34.949 -20.309 -17.213  1.00 14.480          H  
ATOM   1558 1HB  ASN A  97      33.801 -22.497 -16.551  1.00 20.050          H  
ATOM   1559 2HB  ASN A  97      35.299 -22.928 -15.734  1.00 20.050          H  
ATOM   1560 1HD2 ASN A  97      33.361 -21.476 -13.037  1.00 20.050          H  
ATOM   1561 2HD2 ASN A  97      33.528 -22.937 -13.950  1.00 20.050          H  
ATOM   1562  N   ALA A  98      36.896 -19.947 -15.606  1.00 12.030          N  
ATOM   1563  CA  ALA A  98      38.117 -19.540 -14.905  1.00 12.210          C  
ATOM   1564  C   ALA A  98      38.698 -20.697 -14.112  1.00 12.510          C  
ATOM   1565  O   ALA A  98      39.909 -20.904 -14.065  1.00 12.870          O  
ATOM   1566  CB  ALA A  98      37.831 -18.377 -13.988  1.00 17.020          C  
ATOM   1567  H   ALA A  98      36.019 -19.481 -15.403  1.00 14.440          H  
ATOM   1568  HA  ALA A  98      38.854 -19.236 -15.645  1.00 14.650          H  
ATOM   1569 1HB  ALA A  98      38.746 -18.076 -13.501  1.00 20.430          H  
ATOM   1570 2HB  ALA A  98      37.447 -17.555 -14.561  1.00 20.430          H  
ATOM   1571 3HB  ALA A  98      37.102 -18.667 -13.235  1.00 20.430          H  
ATOM   1572  N   GLU A  99      37.810 -21.523 -13.572  1.00 12.550          N  
ATOM   1573  CA  GLU A  99      38.144 -22.691 -12.770  1.00 13.020          C  
ATOM   1574  C   GLU A  99      38.940 -23.735 -13.555  1.00 12.990          C  
ATOM   1575  O   GLU A  99      39.596 -24.595 -12.966  1.00 13.140          O  
ATOM   1576  CB  GLU A  99      36.861 -23.323 -12.234  1.00 18.040          C  
ATOM   1577  CG  GLU A  99      36.123 -22.475 -11.203  1.00 18.040          C  
ATOM   1578  CD  GLU A  99      34.830 -23.099 -10.753  1.00 18.040          C  
ATOM   1579  OE1 GLU A  99      34.456 -24.106 -11.307  1.00 18.040          O  
ATOM   1580  OE2 GLU A  99      34.210 -22.561  -9.870  1.00 18.040          O  
ATOM   1581  H   GLU A  99      36.831 -21.293 -13.669  1.00 15.060          H  
ATOM   1582  HA  GLU A  99      38.754 -22.362 -11.927  1.00 15.620          H  
ATOM   1583 1HB  GLU A  99      36.180 -23.514 -13.063  1.00 21.650          H  
ATOM   1584 2HB  GLU A  99      37.093 -24.284 -11.775  1.00 21.650          H  
ATOM   1585 1HG  GLU A  99      36.769 -22.335 -10.336  1.00 21.650          H  
ATOM   1586 2HG  GLU A  99      35.918 -21.495 -11.631  1.00 21.650          H  
ATOM   1587  N   SER A 100      38.834 -23.691 -14.884  1.00 13.000          N  
ATOM   1588  CA  SER A 100      39.493 -24.615 -15.790  1.00 13.180          C  
ATOM   1589  C   SER A 100      40.755 -23.993 -16.388  1.00 12.940          C  
ATOM   1590  O   SER A 100      41.358 -24.553 -17.311  1.00 12.960          O  
ATOM   1591  CB  SER A 100      38.539 -25.008 -16.900  1.00 18.380          C  
ATOM   1592  OG  SER A 100      37.429 -25.716 -16.400  1.00 18.380          O  
ATOM   1593  H   SER A 100      38.302 -22.944 -15.326  1.00 15.600          H  
ATOM   1594  HA  SER A 100      39.778 -25.507 -15.232  1.00 15.820          H  
ATOM   1595 1HB  SER A 100      38.196 -24.102 -17.400  1.00 22.060          H  
ATOM   1596 2HB  SER A 100      39.061 -25.612 -17.639  1.00 22.060          H  
ATOM   1597  HG  SER A 100      36.819 -25.791 -17.133  1.00 22.060          H  
ATOM   1598  N   GLY A 101      41.123 -22.811 -15.895  1.00 12.860          N  
ATOM   1599  CA  GLY A 101      42.259 -22.046 -16.376  1.00 12.830          C  
ATOM   1600  C   GLY A 101      43.572 -22.418 -15.689  1.00 12.560          C  
ATOM   1601  O   GLY A 101      43.751 -23.522 -15.173  1.00 12.610          O  
ATOM   1602  H   GLY A 101      40.583 -22.395 -15.133  1.00 15.430          H  
ATOM   1603 1HA  GLY A 101      42.354 -22.171 -17.451  1.00 15.400          H  
ATOM   1604 2HA  GLY A 101      42.050 -20.992 -16.196  1.00 15.400          H  
ATOM   1605  N   PHE A 102      44.514 -21.478 -15.680  1.00 12.470          N  
ATOM   1606  CA  PHE A 102      45.846 -21.734 -15.134  1.00 12.440          C  
ATOM   1607  C   PHE A 102      45.937 -21.489 -13.628  1.00 11.850          C  
ATOM   1608  O   PHE A 102      46.965 -21.769 -13.006  1.00 12.010          O  
ATOM   1609  CB  PHE A 102      46.872 -20.863 -15.857  1.00 17.430          C  
ATOM   1610  CG  PHE A 102      46.598 -19.401 -15.734  1.00 17.430          C  
ATOM   1611  CD1 PHE A 102      47.045 -18.699 -14.630  1.00 17.430          C  
ATOM   1612  CD2 PHE A 102      45.886 -18.722 -16.706  1.00 17.430          C  
ATOM   1613  CE1 PHE A 102      46.795 -17.361 -14.498  1.00 17.430          C  
ATOM   1614  CE2 PHE A 102      45.635 -17.377 -16.569  1.00 17.430          C  
ATOM   1615  CZ  PHE A 102      46.093 -16.702 -15.467  1.00 17.430          C  
ATOM   1616  H   PHE A 102      44.312 -20.574 -16.085  1.00 14.960          H  
ATOM   1617  HA  PHE A 102      46.093 -22.782 -15.318  1.00 14.930          H  
ATOM   1618 1HB  PHE A 102      47.862 -21.059 -15.450  1.00 20.910          H  
ATOM   1619 2HB  PHE A 102      46.893 -21.121 -16.912  1.00 20.910          H  
ATOM   1620  HD1 PHE A 102      47.612 -19.223 -13.855  1.00 20.910          H  
ATOM   1621  HD2 PHE A 102      45.529 -19.256 -17.590  1.00 20.910          H  
ATOM   1622  HE1 PHE A 102      47.158 -16.824 -13.622  1.00 20.910          H  
ATOM   1623  HE2 PHE A 102      45.081 -16.844 -17.337  1.00 20.910          H  
ATOM   1624  HZ  PHE A 102      45.900 -15.640 -15.359  1.00 20.910          H  
ATOM   1625  N   SER A 103      44.873 -20.945 -13.053  1.00 11.350          N  
ATOM   1626  CA  SER A 103      44.819 -20.634 -11.632  1.00 10.980          C  
ATOM   1627  C   SER A 103      43.416 -20.547 -11.076  1.00 10.420          C  
ATOM   1628  O   SER A 103      42.524 -19.946 -11.677  1.00 10.580          O  
ATOM   1629  CB  SER A 103      45.481 -19.324 -11.311  1.00 15.520          C  
ATOM   1630  OG  SER A 103      45.281 -19.050  -9.944  1.00 15.520          O  
ATOM   1631  H   SER A 103      44.072 -20.747 -13.633  1.00 13.620          H  
ATOM   1632  HA  SER A 103      45.344 -21.425 -11.097  1.00 13.180          H  
ATOM   1633 1HB  SER A 103      46.545 -19.378 -11.531  1.00 18.620          H  
ATOM   1634 2HB  SER A 103      45.048 -18.529 -11.920  1.00 18.620          H  
ATOM   1635  HG  SER A 103      45.651 -18.166  -9.779  1.00 18.620          H  
ATOM   1636  N   SER A 104      43.239 -21.091  -9.873  1.00  9.980          N  
ATOM   1637  CA  SER A 104      41.974 -21.041  -9.145  1.00  9.680          C  
ATOM   1638  C   SER A 104      41.632 -19.616  -8.711  1.00  9.610          C  
ATOM   1639  O   SER A 104      40.488 -19.317  -8.359  1.00  9.910          O  
ATOM   1640  CB  SER A 104      42.050 -21.949  -7.935  1.00 13.670          C  
ATOM   1641  OG  SER A 104      42.980 -21.462  -7.003  1.00 13.670          O  
ATOM   1642  H   SER A 104      44.022 -21.557  -9.433  1.00 11.980          H  
ATOM   1643  HA  SER A 104      41.182 -21.398  -9.806  1.00 11.620          H  
ATOM   1644 1HB  SER A 104      41.067 -22.016  -7.469  1.00 16.410          H  
ATOM   1645 2HB  SER A 104      42.334 -22.951  -8.248  1.00 16.410          H  
ATOM   1646  HG  SER A 104      42.977 -22.089  -6.272  1.00 16.410          H  
ATOM   1647  N   SER A 105      42.638 -18.738  -8.733  1.00  9.490          N  
ATOM   1648  CA  SER A 105      42.504 -17.338  -8.373  1.00  9.710          C  
ATOM   1649  C   SER A 105      41.994 -16.483  -9.535  1.00  9.780          C  
ATOM   1650  O   SER A 105      41.755 -15.283  -9.368  1.00  9.770          O  
ATOM   1651  CB  SER A 105      43.836 -16.783  -7.874  1.00 13.510          C  
ATOM   1652  OG  SER A 105      44.820 -16.733  -8.896  1.00 13.510          O  
ATOM   1653  H   SER A 105      43.553 -19.060  -9.037  1.00 11.390          H  
ATOM   1654  HA  SER A 105      41.780 -17.266  -7.562  1.00 11.650          H  
ATOM   1655 1HB  SER A 105      43.676 -15.782  -7.476  1.00 16.210          H  
ATOM   1656 2HB  SER A 105      44.195 -17.403  -7.054  1.00 16.210          H  
ATOM   1657  HG  SER A 105      45.565 -16.256  -8.510  1.00 16.210          H  
ATOM   1658  N   LYS A 106      41.880 -17.070 -10.730  1.00 10.100          N  
ATOM   1659  CA  LYS A 106      41.463 -16.320 -11.901  1.00 10.450          C  
ATOM   1660  C   LYS A 106      39.990 -15.909 -11.795  1.00 10.230          C  
ATOM   1661  O   LYS A 106      39.127 -16.721 -11.452  1.00 10.360          O  
ATOM   1662  CB  LYS A 106      41.740 -17.165 -13.157  1.00 14.490          C  
ATOM   1663  CG  LYS A 106      41.440 -16.522 -14.520  1.00 14.490          C  
ATOM   1664  CD  LYS A 106      42.456 -15.423 -14.886  1.00 14.490          C  
ATOM   1665  CE  LYS A 106      42.207 -14.883 -16.294  1.00 14.490          C  
ATOM   1666  NZ  LYS A 106      43.159 -13.800 -16.687  1.00 14.490          N  
ATOM   1667  H   LYS A 106      42.057 -18.072 -10.839  1.00 12.120          H  
ATOM   1668  HA  LYS A 106      42.058 -15.410 -11.952  1.00 12.540          H  
ATOM   1669 1HB  LYS A 106      42.790 -17.463 -13.156  1.00 17.390          H  
ATOM   1670 2HB  LYS A 106      41.158 -18.089 -13.096  1.00 17.390          H  
ATOM   1671 1HG  LYS A 106      41.491 -17.304 -15.277  1.00 17.390          H  
ATOM   1672 2HG  LYS A 106      40.439 -16.110 -14.530  1.00 17.390          H  
ATOM   1673 1HD  LYS A 106      42.373 -14.597 -14.184  1.00 17.390          H  
ATOM   1674 2HD  LYS A 106      43.456 -15.825 -14.829  1.00 17.390          H  
ATOM   1675 1HE  LYS A 106      42.302 -15.701 -16.999  1.00 17.390          H  
ATOM   1676 2HE  LYS A 106      41.196 -14.485 -16.340  1.00 17.390          H  
ATOM   1677 1HZ  LYS A 106      42.941 -13.489 -17.631  1.00 17.390          H  
ATOM   1678 2HZ  LYS A 106      43.079 -13.022 -16.053  1.00 17.390          H  
ATOM   1679 3HZ  LYS A 106      44.101 -14.155 -16.667  1.00 17.390          H  
ATOM   1680  N   SER A 107      39.698 -14.652 -12.131  1.00 10.130          N  
ATOM   1681  CA  SER A 107      38.335 -14.138 -12.131  1.00 10.180          C  
ATOM   1682  C   SER A 107      37.572 -14.672 -13.334  1.00  9.910          C  
ATOM   1683  O   SER A 107      38.168 -15.223 -14.258  1.00 10.040          O  
ATOM   1684  CB  SER A 107      38.354 -12.621 -12.121  1.00 14.230          C  
ATOM   1685  OG  SER A 107      38.888 -12.113 -13.311  1.00 14.230          O  
ATOM   1686  H   SER A 107      40.439 -14.015 -12.382  1.00 12.160          H  
ATOM   1687  HA  SER A 107      37.834 -14.485 -11.226  1.00 12.220          H  
ATOM   1688 1HB  SER A 107      37.340 -12.246 -11.989  1.00 17.080          H  
ATOM   1689 2HB  SER A 107      38.944 -12.272 -11.275  1.00 17.080          H  
ATOM   1690  HG  SER A 107      38.820 -11.156 -13.248  1.00 17.080          H  
ATOM   1691  N   SER A 108      36.249 -14.507 -13.350  1.00  9.780          N  
ATOM   1692  CA  SER A 108      35.484 -15.046 -14.467  1.00  9.790          C  
ATOM   1693  C   SER A 108      35.975 -14.549 -15.811  1.00  9.990          C  
ATOM   1694  O   SER A 108      36.294 -13.374 -16.001  1.00 10.340          O  
ATOM   1695  CB  SER A 108      34.014 -14.754 -14.391  1.00 13.700          C  
ATOM   1696  OG  SER A 108      33.414 -15.285 -15.548  1.00 13.700          O  
ATOM   1697  H   SER A 108      35.784 -14.036 -12.589  1.00 11.740          H  
ATOM   1698  HA  SER A 108      35.597 -16.128 -14.452  1.00 11.750          H  
ATOM   1699 1HB  SER A 108      33.581 -15.208 -13.502  1.00 16.440          H  
ATOM   1700 2HB  SER A 108      33.850 -13.685 -14.339  1.00 16.440          H  
ATOM   1701  HG  SER A 108      32.481 -14.949 -15.593  1.00 16.440          H  
ATOM   1702  N   LEU A 109      35.991 -15.480 -16.758  1.00 10.000          N  
ATOM   1703  CA  LEU A 109      36.447 -15.248 -18.124  1.00 10.400          C  
ATOM   1704  C   LEU A 109      35.251 -14.866 -19.015  1.00 10.160          C  
ATOM   1705  O   LEU A 109      35.370 -14.597 -20.225  1.00 10.410          O  
ATOM   1706  CB  LEU A 109      37.064 -16.534 -18.635  1.00 14.400          C  
ATOM   1707  CG  LEU A 109      38.190 -17.162 -17.843  1.00 14.400          C  
ATOM   1708  CD1 LEU A 109      38.546 -18.469 -18.509  1.00 14.400          C  
ATOM   1709  CD2 LEU A 109      39.369 -16.273 -17.769  1.00 14.400          C  
ATOM   1710  H   LEU A 109      35.674 -16.401 -16.489  1.00 12.000          H  
ATOM   1711  HA  LEU A 109      37.165 -14.431 -18.130  1.00 12.480          H  
ATOM   1712 1HB  LEU A 109      36.282 -17.280 -18.789  1.00 17.280          H  
ATOM   1713 2HB  LEU A 109      37.515 -16.275 -19.550  1.00 17.280          H  
ATOM   1714  HG  LEU A 109      37.849 -17.369 -16.849  1.00 17.280          H  
ATOM   1715 1HD1 LEU A 109      39.334 -18.970 -17.955  1.00 17.280          H  
ATOM   1716 2HD1 LEU A 109      37.676 -19.108 -18.540  1.00 17.280          H  
ATOM   1717 3HD1 LEU A 109      38.880 -18.273 -19.523  1.00 17.280          H  
ATOM   1718 1HD2 LEU A 109      40.131 -16.780 -17.201  1.00 17.280          H  
ATOM   1719 2HD2 LEU A 109      39.747 -16.052 -18.772  1.00 17.280          H  
ATOM   1720 3HD2 LEU A 109      39.098 -15.344 -17.264  1.00 17.280          H  
ATOM   1721  N   ALA A 110      34.113 -14.805 -18.337  1.00  9.910          N  
ATOM   1722  CA  ALA A 110      32.770 -14.479 -18.777  1.00  9.980          C  
ATOM   1723  C   ALA A 110      32.168 -13.656 -17.634  1.00  9.880          C  
ATOM   1724  O   ALA A 110      31.449 -14.206 -16.791  1.00  9.940          O  
ATOM   1725  CB  ALA A 110      31.958 -15.726 -19.064  1.00 13.940          C  
ATOM   1726  H   ALA A 110      34.183 -15.032 -17.350  1.00 11.890          H  
ATOM   1727  HA  ALA A 110      32.811 -13.879 -19.684  1.00 11.980          H  
ATOM   1728 1HB  ALA A 110      30.947 -15.438 -19.369  1.00 16.730          H  
ATOM   1729 2HB  ALA A 110      32.435 -16.293 -19.867  1.00 16.730          H  
ATOM   1730 3HB  ALA A 110      31.906 -16.341 -18.168  1.00 16.730          H  
ATOM   1731  N   PRO A 111      32.611 -12.399 -17.455  1.00  9.980          N  
ATOM   1732  CA  PRO A 111      32.343 -11.533 -16.317  1.00 10.200          C  
ATOM   1733  C   PRO A 111      30.854 -11.374 -16.102  1.00 10.430          C  
ATOM   1734  O   PRO A 111      30.090 -11.435 -17.064  1.00 11.000          O  
ATOM   1735  CB  PRO A 111      32.975 -10.203 -16.753  1.00 15.300          C  
ATOM   1736  CG  PRO A 111      34.016 -10.580 -17.763  1.00 15.300          C  
ATOM   1737  CD  PRO A 111      33.418 -11.728 -18.514  1.00 15.300          C  
ATOM   1738  HA  PRO A 111      32.834 -11.924 -15.412  1.00 12.240          H  
ATOM   1739 1HB  PRO A 111      32.194  -9.529 -17.144  1.00 18.360          H  
ATOM   1740 2HB  PRO A 111      33.413  -9.702 -15.883  1.00 18.360          H  
ATOM   1741 1HG  PRO A 111      34.259  -9.723 -18.406  1.00 18.360          H  
ATOM   1742 2HG  PRO A 111      34.951 -10.871 -17.248  1.00 18.360          H  
ATOM   1743 1HD  PRO A 111      32.765 -11.368 -19.322  1.00 18.360          H  
ATOM   1744 2HD  PRO A 111      34.242 -12.314 -18.885  1.00 18.360          H  
ATOM   1745  N   GLY A 112      30.420 -11.183 -14.851  1.00 10.190          N  
ATOM   1746  CA  GLY A 112      28.998 -11.023 -14.520  1.00 10.570          C  
ATOM   1747  C   GLY A 112      28.374  -9.964 -15.412  1.00 10.390          C  
ATOM   1748  O   GLY A 112      27.265 -10.145 -15.944  1.00 10.550          O  
ATOM   1749  H   GLY A 112      31.107 -11.080 -14.097  1.00 12.230          H  
ATOM   1750 1HA  GLY A 112      28.480 -11.974 -14.642  1.00 12.680          H  
ATOM   1751 2HA  GLY A 112      28.905 -10.728 -13.474  1.00 12.680          H  
ATOM   1752  N   GLY A 113      29.167  -8.916 -15.668  1.00 10.290          N  
ATOM   1753  CA  GLY A 113      28.825  -7.774 -16.500  1.00 10.370          C  
ATOM   1754  C   GLY A 113      28.430  -8.132 -17.938  1.00 10.080          C  
ATOM   1755  O   GLY A 113      27.945  -7.277 -18.672  1.00 10.310          O  
ATOM   1756  H   GLY A 113      30.062  -8.870 -15.151  1.00 12.350          H  
ATOM   1757 1HA  GLY A 113      28.001  -7.251 -16.024  1.00 12.440          H  
ATOM   1758 2HA  GLY A 113      29.670  -7.086 -16.512  1.00 12.440          H  
ATOM   1759  N   GLN A 114      28.629  -9.383 -18.366  1.00  9.810          N  
ATOM   1760  CA  GLN A 114      28.225  -9.801 -19.698  1.00  9.780          C  
ATOM   1761  C   GLN A 114      26.736  -9.510 -19.878  1.00  9.580          C  
ATOM   1762  O   GLN A 114      26.291  -9.166 -20.977  1.00  9.860          O  
ATOM   1763  CB  GLN A 114      28.490 -11.294 -19.908  1.00 13.700          C  
ATOM   1764  CG  GLN A 114      28.171 -11.790 -21.310  1.00 13.700          C  
ATOM   1765  CD  GLN A 114      28.449 -13.257 -21.488  1.00 13.700          C  
ATOM   1766  OE1 GLN A 114      28.250 -14.066 -20.574  1.00 13.700          O  
ATOM   1767  NE2 GLN A 114      28.905 -13.616 -22.670  1.00 13.700          N  
ATOM   1768  H   GLN A 114      29.063 -10.071 -17.745  1.00 11.770          H  
ATOM   1769  HA  GLN A 114      28.785  -9.228 -20.435  1.00 11.740          H  
ATOM   1770 1HB  GLN A 114      29.539 -11.510 -19.695  1.00 16.440          H  
ATOM   1771 2HB  GLN A 114      27.895 -11.867 -19.194  1.00 16.440          H  
ATOM   1772 1HG  GLN A 114      27.116 -11.624 -21.519  1.00 16.440          H  
ATOM   1773 2HG  GLN A 114      28.782 -11.241 -22.028  1.00 16.440          H  
ATOM   1774 1HE2 GLN A 114      29.108 -14.577 -22.885  1.00 16.440          H  
ATOM   1775 2HE2 GLN A 114      29.083 -12.921 -23.410  1.00 16.440          H  
ATOM   1776  N   CYS A 115      25.959  -9.705 -18.808  1.00  9.340          N  
ATOM   1777  CA  CYS A 115      24.543  -9.420 -18.838  1.00  9.390          C  
ATOM   1778  C   CYS A 115      24.244  -8.020 -18.294  1.00  9.390          C  
ATOM   1779  O   CYS A 115      24.385  -7.751 -17.097  1.00  9.490          O  
ATOM   1780  CB  CYS A 115      23.761 -10.462 -18.036  1.00 13.130          C  
ATOM   1781  SG  CYS A 115      21.982 -10.102 -17.872  1.00 13.130          S  
ATOM   1782  H   CYS A 115      26.387 -10.023 -17.930  1.00 11.210          H  
ATOM   1783  HA  CYS A 115      24.225  -9.469 -19.877  1.00 11.270          H  
ATOM   1784 1HB  CYS A 115      23.864 -11.436 -18.504  1.00 15.750          H  
ATOM   1785 2HB  CYS A 115      24.196 -10.543 -17.049  1.00 15.750          H  
ATOM   1786  N   CYS A 116      23.731  -7.138 -19.145  1.00  9.520          N  
ATOM   1787  CA  CYS A 116      23.442  -5.774 -18.705  1.00  9.810          C  
ATOM   1788  C   CYS A 116      22.503  -5.726 -17.511  1.00  9.980          C  
ATOM   1789  O   CYS A 116      22.604  -4.832 -16.665  1.00 10.350          O  
ATOM   1790  CB  CYS A 116      22.824  -4.904 -19.775  1.00 13.620          C  
ATOM   1791  SG  CYS A 116      22.623  -3.204 -19.162  1.00 13.620          S  
ATOM   1792  H   CYS A 116      23.608  -7.403 -20.116  1.00 11.420          H  
ATOM   1793  HA  CYS A 116      24.381  -5.314 -18.423  1.00 11.770          H  
ATOM   1794 1HB  CYS A 116      23.448  -4.888 -20.667  1.00 16.340          H  
ATOM   1795 2HB  CYS A 116      21.841  -5.291 -20.047  1.00 16.340          H  
ATOM   1796  HG  CYS A 116      22.290  -3.560 -17.894  1.00 16.340          H  
ATOM   1797  N   SER A 117      21.528  -6.621 -17.478  1.00  9.920          N  
ATOM   1798  CA  SER A 117      20.547  -6.625 -16.410  1.00 10.340          C  
ATOM   1799  C   SER A 117      21.147  -7.095 -15.089  1.00 10.470          C  
ATOM   1800  O   SER A 117      20.531  -6.933 -14.039  1.00 10.980          O  
ATOM   1801  CB  SER A 117      19.383  -7.495 -16.796  1.00 14.310          C  
ATOM   1802  OG  SER A 117      18.713  -6.966 -17.907  1.00 14.310          O  
ATOM   1803  H   SER A 117      21.453  -7.325 -18.206  1.00 11.900          H  
ATOM   1804  HA  SER A 117      20.186  -5.604 -16.274  1.00 12.410          H  
ATOM   1805 1HB  SER A 117      19.731  -8.478 -17.020  1.00 17.170          H  
ATOM   1806 2HB  SER A 117      18.694  -7.577 -15.957  1.00 17.170          H  
ATOM   1807  HG  SER A 117      18.023  -7.620 -18.145  1.00 17.170          H  
ATOM   1808  N   CYS A 118      22.335  -7.710 -15.133  1.00 10.200          N  
ATOM   1809  CA  CYS A 118      23.028  -8.122 -13.931  1.00 10.560          C  
ATOM   1810  C   CYS A 118      23.929  -6.973 -13.469  1.00 10.920          C  
ATOM   1811  O   CYS A 118      24.147  -6.770 -12.262  1.00 11.230          O  
ATOM   1812  CB  CYS A 118      23.821  -9.390 -14.165  1.00 14.640          C  
ATOM   1813  SG  CYS A 118      22.806 -10.842 -14.433  1.00 14.640          S  
ATOM   1814  H   CYS A 118      22.812  -7.829 -16.026  1.00 12.240          H  
ATOM   1815  HA  CYS A 118      22.296  -8.328 -13.163  1.00 12.670          H  
ATOM   1816 1HB  CYS A 118      24.472  -9.260 -15.031  1.00 17.570          H  
ATOM   1817 2HB  CYS A 118      24.432  -9.567 -13.347  1.00 17.570          H  
ATOM   1818  HG  CYS A 118      22.114 -10.336 -15.456  1.00 17.570          H  
ATOM   1819  N   LYS A 119      24.408  -6.172 -14.452  1.00 11.140          N  
ATOM   1820  CA  LYS A 119      25.296  -5.025 -14.199  1.00 11.680          C  
ATOM   1821  C   LYS A 119      24.636  -4.030 -13.272  1.00 12.060          C  
ATOM   1822  O   LYS A 119      25.305  -3.401 -12.448  1.00 12.550          O  
ATOM   1823  CB  LYS A 119      25.640  -4.216 -15.456  1.00 16.140          C  
ATOM   1824  CG  LYS A 119      26.543  -4.821 -16.480  1.00 16.140          C  
ATOM   1825  CD  LYS A 119      26.797  -3.790 -17.603  1.00 16.140          C  
ATOM   1826  CE  LYS A 119      27.595  -4.361 -18.754  1.00 16.140          C  
ATOM   1827  NZ  LYS A 119      27.961  -3.323 -19.748  1.00 16.140          N  
ATOM   1828  H   LYS A 119      24.207  -6.451 -15.417  1.00 13.370          H  
ATOM   1829  HA  LYS A 119      26.213  -5.381 -13.729  1.00 14.020          H  
ATOM   1830 1HB  LYS A 119      24.730  -3.915 -15.953  1.00 19.360          H  
ATOM   1831 2HB  LYS A 119      26.122  -3.319 -15.144  1.00 19.360          H  
ATOM   1832 1HG  LYS A 119      27.495  -5.031 -16.007  1.00 19.360          H  
ATOM   1833 2HG  LYS A 119      26.127  -5.744 -16.880  1.00 19.360          H  
ATOM   1834 1HD  LYS A 119      25.848  -3.406 -17.977  1.00 19.360          H  
ATOM   1835 2HD  LYS A 119      27.364  -2.960 -17.190  1.00 19.360          H  
ATOM   1836 1HE  LYS A 119      28.504  -4.821 -18.375  1.00 19.360          H  
ATOM   1837 2HE  LYS A 119      26.987  -5.112 -19.253  1.00 19.360          H  
ATOM   1838 1HZ  LYS A 119      28.485  -3.744 -20.500  1.00 19.360          H  
ATOM   1839 2HZ  LYS A 119      27.135  -2.883 -20.116  1.00 19.360          H  
ATOM   1840 3HZ  LYS A 119      28.553  -2.629 -19.262  1.00 19.360          H  
ATOM   1841  N   THR A 120      23.319  -3.908 -13.430  1.00 12.040          N  
ATOM   1842  CA  THR A 120      22.474  -2.987 -12.692  1.00 12.600          C  
ATOM   1843  C   THR A 120      22.075  -3.403 -11.265  1.00 12.820          C  
ATOM   1844  O   THR A 120      21.446  -2.606 -10.570  1.00 13.490          O  
ATOM   1845  CB  THR A 120      21.180  -2.724 -13.496  1.00 17.420          C  
ATOM   1846  OG1 THR A 120      20.496  -3.960 -13.717  1.00 17.420          O  
ATOM   1847  CG2 THR A 120      21.512  -2.110 -14.835  1.00 17.420          C  
ATOM   1848  H   THR A 120      22.887  -4.433 -14.203  1.00 14.450          H  
ATOM   1849  HA  THR A 120      23.016  -2.046 -12.612  1.00 15.120          H  
ATOM   1850  HB  THR A 120      20.531  -2.050 -12.940  1.00 20.900          H  
ATOM   1851  HG1 THR A 120      20.074  -4.253 -12.909  1.00 20.900          H  
ATOM   1852 1HG2 THR A 120      20.595  -1.936 -15.393  1.00 20.900          H  
ATOM   1853 2HG2 THR A 120      22.011  -1.177 -14.670  1.00 20.900          H  
ATOM   1854 3HG2 THR A 120      22.155  -2.768 -15.401  1.00 20.900          H  
ATOM   1855  N   GLY A 121      22.365  -4.633 -10.818  1.00 12.430          N  
ATOM   1856  CA  GLY A 121      21.943  -5.001  -9.452  1.00 12.850          C  
ATOM   1857  C   GLY A 121      22.165  -6.478  -9.033  1.00 12.560          C  
ATOM   1858  O   GLY A 121      22.877  -6.757  -8.053  1.00 12.340          O  
ATOM   1859  H   GLY A 121      22.910  -5.278 -11.402  1.00 14.920          H  
ATOM   1860 1HA  GLY A 121      22.448  -4.351  -8.749  1.00 15.420          H  
ATOM   1861 2HA  GLY A 121      20.893  -4.743  -9.322  1.00 15.420          H  
ATOM   1862  N   PRO A 122      21.603  -7.442  -9.784  1.00 12.770          N  
ATOM   1863  CA  PRO A 122      21.644  -8.887  -9.559  1.00 12.810          C  
ATOM   1864  C   PRO A 122      23.015  -9.581  -9.478  1.00 12.460          C  
ATOM   1865  O   PRO A 122      23.087 -10.653  -8.878  1.00 12.810          O  
ATOM   1866  CB  PRO A 122      20.821  -9.418 -10.733  1.00 19.210          C  
ATOM   1867  CG  PRO A 122      19.899  -8.266 -11.085  1.00 19.210          C  
ATOM   1868  CD  PRO A 122      20.703  -7.046 -10.876  1.00 19.210          C  
ATOM   1869  HA  PRO A 122      21.089  -9.089  -8.628  1.00 15.370          H  
ATOM   1870 1HB  PRO A 122      21.483  -9.728 -11.548  1.00 23.060          H  
ATOM   1871 2HB  PRO A 122      20.270 -10.315 -10.423  1.00 23.060          H  
ATOM   1872 1HG  PRO A 122      19.532  -8.328 -12.111  1.00 23.060          H  
ATOM   1873 2HG  PRO A 122      19.008  -8.287 -10.432  1.00 23.060          H  
ATOM   1874 1HD  PRO A 122      21.261  -6.805 -11.768  1.00 23.060          H  
ATOM   1875 2HD  PRO A 122      20.013  -6.249 -10.590  1.00 23.060          H  
ATOM   1876  N   SER A 123      24.105  -9.010 -10.015  1.00 11.970          N  
ATOM   1877  CA  SER A 123      25.391  -9.718  -9.877  1.00 11.910          C  
ATOM   1878  C   SER A 123      26.487  -8.965  -9.140  1.00 11.870          C  
ATOM   1879  O   SER A 123      27.461  -8.492  -9.730  1.00 11.950          O  
ATOM   1880  CB  SER A 123      25.959 -10.096 -11.212  1.00 16.700          C  
ATOM   1881  OG  SER A 123      27.193 -10.723 -11.045  1.00 16.700          O  
ATOM   1882  H   SER A 123      24.073  -8.151 -10.572  1.00 14.360          H  
ATOM   1883  HA  SER A 123      25.214 -10.638  -9.324  1.00 14.290          H  
ATOM   1884 1HB  SER A 123      25.275 -10.782 -11.703  1.00 20.040          H  
ATOM   1885 2HB  SER A 123      26.076  -9.209 -11.833  1.00 20.040          H  
ATOM   1886  HG  SER A 123      27.820  -9.988 -10.858  1.00 20.040          H  
ATOM   1887  N   GLY A 124      26.340  -8.872  -7.824  1.00 11.960          N  
ATOM   1888  CA  GLY A 124      27.304  -8.203  -6.970  1.00 12.200          C  
ATOM   1889  C   GLY A 124      27.858  -9.247  -5.999  1.00 12.310          C  
ATOM   1890  O   GLY A 124      27.805 -10.445  -6.287  1.00 12.210          O  
ATOM   1891  H   GLY A 124      25.524  -9.291  -7.388  1.00 14.350          H  
ATOM   1892 1HA  GLY A 124      28.106  -7.768  -7.568  1.00 14.640          H  
ATOM   1893 2HA  GLY A 124      26.799  -7.404  -6.444  1.00 14.640          H  
ATOM   1894  N   PRO A 125      28.420  -8.829  -4.864  1.00 12.710          N  
ATOM   1895  CA  PRO A 125      28.960  -9.661  -3.814  1.00 12.970          C  
ATOM   1896  C   PRO A 125      27.723 -10.138  -3.089  1.00 13.240          C  
ATOM   1897  O   PRO A 125      26.663  -9.568  -3.353  1.00 13.390          O  
ATOM   1898  CB  PRO A 125      29.810  -8.675  -3.017  1.00 19.460          C  
ATOM   1899  CG  PRO A 125      29.074  -7.369  -3.162  1.00 19.460          C  
ATOM   1900  CD  PRO A 125      28.455  -7.392  -4.549  1.00 19.460          C  
ATOM   1901  HA  PRO A 125      29.542 -10.485  -4.254  1.00 15.560          H  
ATOM   1902 1HB  PRO A 125      29.863  -8.986  -1.963  1.00 23.350          H  
ATOM   1903 2HB  PRO A 125      30.834  -8.651  -3.397  1.00 23.350          H  
ATOM   1904 1HG  PRO A 125      28.324  -7.284  -2.377  1.00 23.350          H  
ATOM   1905 2HG  PRO A 125      29.775  -6.537  -3.020  1.00 23.350          H  
ATOM   1906 1HD  PRO A 125      27.442  -7.010  -4.428  1.00 23.350          H  
ATOM   1907 2HD  PRO A 125      29.027  -6.828  -5.274  1.00 23.350          H  
ATOM   1908  N   PRO A 126      27.778 -11.127  -2.184  1.00 13.510          N  
ATOM   1909  CA  PRO A 126      26.645 -11.484  -1.357  1.00 13.900          C  
ATOM   1910  C   PRO A 126      26.212 -10.131  -0.861  1.00 13.840          C  
ATOM   1911  O   PRO A 126      27.063  -9.382  -0.386  1.00 13.980          O  
ATOM   1912  CB  PRO A 126      27.283 -12.375  -0.291  1.00 20.850          C  
ATOM   1913  CG  PRO A 126      28.464 -13.019  -1.036  1.00 20.850          C  
ATOM   1914  CD  PRO A 126      29.002 -11.896  -1.935  1.00 20.850          C  
ATOM   1915  HA  PRO A 126      25.868 -11.983  -1.955  1.00 16.680          H  
ATOM   1916 1HB  PRO A 126      27.590 -11.766   0.574  1.00 25.020          H  
ATOM   1917 2HB  PRO A 126      26.548 -13.107   0.076  1.00 25.020          H  
ATOM   1918 1HG  PRO A 126      29.215 -13.381  -0.314  1.00 25.020          H  
ATOM   1919 2HG  PRO A 126      28.125 -13.896  -1.606  1.00 25.020          H  
ATOM   1920 1HD  PRO A 126      29.740 -11.289  -1.395  1.00 25.020          H  
ATOM   1921 2HD  PRO A 126      29.402 -12.315  -2.868  1.00 25.020          H  
ATOM   1922  N   GLY A 127      24.925  -9.825  -0.910  1.00 13.810          N  
ATOM   1923  CA  GLY A 127      24.546  -8.456  -0.610  1.00 13.800          C  
ATOM   1924  C   GLY A 127      24.772  -7.976   0.832  1.00 14.120          C  
ATOM   1925  O   GLY A 127      24.279  -8.597   1.776  1.00 14.350          O  
ATOM   1926  H   GLY A 127      24.242 -10.488  -1.248  1.00 16.570          H  
ATOM   1927 1HA  GLY A 127      25.028  -7.829  -1.343  1.00 16.560          H  
ATOM   1928 2HA  GLY A 127      23.483  -8.352  -0.832  1.00 16.560          H  
ATOM   1929  N   PRO A 128      25.549  -6.879   1.013  1.00 14.310          N  
ATOM   1930  CA  PRO A 128      25.803  -6.118   2.217  1.00 14.810          C  
ATOM   1931  C   PRO A 128      24.663  -5.117   2.132  1.00 15.110          C  
ATOM   1932  O   PRO A 128      23.894  -5.238   1.184  1.00 15.030          O  
ATOM   1933  CB  PRO A 128      27.194  -5.568   1.945  1.00 22.210          C  
ATOM   1934  CG  PRO A 128      27.150  -5.262   0.499  1.00 22.210          C  
ATOM   1935  CD  PRO A 128      26.318  -6.331  -0.129  1.00 22.210          C  
ATOM   1936  HA  PRO A 128      25.738  -6.768   3.102  1.00 17.770          H  
ATOM   1937 1HB  PRO A 128      27.450  -4.750   2.567  1.00 26.660          H  
ATOM   1938 2HB  PRO A 128      27.941  -6.348   2.160  1.00 26.660          H  
ATOM   1939 1HG  PRO A 128      26.727  -4.260   0.334  1.00 26.660          H  
ATOM   1940 2HG  PRO A 128      28.169  -5.258   0.110  1.00 26.660          H  
ATOM   1941 1HD  PRO A 128      25.654  -5.843  -0.843  1.00 26.660          H  
ATOM   1942 2HD  PRO A 128      26.974  -7.063  -0.579  1.00 26.660          H  
ATOM   1943  N   PRO A 129      24.508  -4.119   2.999  1.00 15.590          N  
ATOM   1944  CA  PRO A 129      23.441  -3.149   2.852  1.00 15.940          C  
ATOM   1945  C   PRO A 129      23.355  -2.615   1.410  1.00 15.950          C  
ATOM   1946  O   PRO A 129      24.330  -2.089   0.827  1.00 16.000          O  
ATOM   1947  CB  PRO A 129      23.849  -2.094   3.883  1.00 23.910          C  
ATOM   1948  CG  PRO A 129      24.566  -2.915   4.964  1.00 23.910          C  
ATOM   1949  CD  PRO A 129      25.348  -3.957   4.191  1.00 23.910          C  
ATOM   1950  HA  PRO A 129      22.490  -3.622   3.138  1.00 19.130          H  
ATOM   1951 1HB  PRO A 129      24.510  -1.340   3.420  1.00 28.690          H  
ATOM   1952 2HB  PRO A 129      22.962  -1.566   4.257  1.00 28.690          H  
ATOM   1953 1HG  PRO A 129      25.237  -2.260   5.545  1.00 28.690          H  
ATOM   1954 2HG  PRO A 129      23.844  -3.346   5.671  1.00 28.690          H  
ATOM   1955 1HD  PRO A 129      26.316  -3.523   3.952  1.00 28.690          H  
ATOM   1956 2HD  PRO A 129      25.431  -4.897   4.754  1.00 28.690          H  
ATOM   1957  N   GLY A 130      22.128  -2.749   0.887  1.00 16.070          N  
ATOM   1958  CA  GLY A 130      21.690  -2.433  -0.466  1.00 16.270          C  
ATOM   1959  C   GLY A 130      20.592  -3.439  -0.809  1.00 16.060          C  
ATOM   1960  O   GLY A 130      20.254  -4.263   0.040  1.00 16.540          O  
ATOM   1961  H   GLY A 130      21.432  -3.175   1.485  1.00 19.280          H  
ATOM   1962 1HA  GLY A 130      21.328  -1.407  -0.540  1.00 19.520          H  
ATOM   1963 2HA  GLY A 130      22.512  -2.581  -1.141  1.00 19.520          H  
ATOM   1964  N   GLU A 131      20.008  -3.381  -2.011  1.00 15.470          N  
ATOM   1965  CA  GLU A 131      18.950  -4.348  -2.327  1.00 15.350          C  
ATOM   1966  C   GLU A 131      19.507  -5.700  -2.822  1.00 14.840          C  
ATOM   1967  O   GLU A 131      19.217  -6.736  -2.222  1.00 14.780          O  
ATOM   1968  CB  GLU A 131      17.967  -3.765  -3.347  1.00 21.540          C  
ATOM   1969  CG  GLU A 131      17.095  -2.625  -2.798  1.00 21.540          C  
ATOM   1970  CD  GLU A 131      16.133  -2.057  -3.829  1.00 21.540          C  
ATOM   1971  OE1 GLU A 131      16.290  -2.362  -4.984  1.00 21.540          O  
ATOM   1972  OE2 GLU A 131      15.211  -1.356  -3.448  1.00 21.540          O  
ATOM   1973  H   GLU A 131      20.283  -2.680  -2.688  1.00 18.560          H  
ATOM   1974  HA  GLU A 131      18.389  -4.543  -1.413  1.00 18.420          H  
ATOM   1975 1HB  GLU A 131      18.522  -3.387  -4.211  1.00 25.850          H  
ATOM   1976 2HB  GLU A 131      17.306  -4.556  -3.708  1.00 25.850          H  
ATOM   1977 1HG  GLU A 131      16.523  -3.000  -1.950  1.00 25.850          H  
ATOM   1978 2HG  GLU A 131      17.745  -1.831  -2.438  1.00 25.850          H  
ATOM   1979  N   ASP A 132      20.313  -5.705  -3.899  1.00 14.610          N  
ATOM   1980  CA  ASP A 132      20.915  -6.958  -4.377  1.00 14.210          C  
ATOM   1981  C   ASP A 132      22.398  -7.021  -4.007  1.00 13.690          C  
ATOM   1982  O   ASP A 132      22.928  -8.074  -3.645  1.00 13.520          O  
ATOM   1983  CB  ASP A 132      20.745  -7.137  -5.886  1.00 20.050          C  
ATOM   1984  CG  ASP A 132      19.303  -7.344  -6.373  1.00 20.050          C  
ATOM   1985  OD1 ASP A 132      18.637  -8.226  -5.880  1.00 20.050          O  
ATOM   1986  OD2 ASP A 132      18.880  -6.620  -7.264  1.00 20.050          O  
ATOM   1987  H   ASP A 132      20.536  -4.835  -4.400  1.00 17.530          H  
ATOM   1988  HA  ASP A 132      20.413  -7.792  -3.888  1.00 17.050          H  
ATOM   1989 1HB  ASP A 132      21.120  -6.236  -6.363  1.00 24.060          H  
ATOM   1990 2HB  ASP A 132      21.362  -7.970  -6.229  1.00 24.060          H  
ATOM   1991  N   GLY A 133      23.059  -5.864  -4.077  1.00 13.640          N  
ATOM   1992  CA  GLY A 133      24.493  -5.759  -3.787  1.00 13.370          C  
ATOM   1993  C   GLY A 133      25.348  -5.109  -4.888  1.00 13.640          C  
ATOM   1994  O   GLY A 133      26.243  -4.319  -4.560  1.00 13.790          O  
ATOM   1995  H   GLY A 133      22.524  -5.038  -4.376  1.00 16.370          H  
ATOM   1996 1HA  GLY A 133      24.615  -5.198  -2.863  1.00 16.040          H  
ATOM   1997 2HA  GLY A 133      24.881  -6.758  -3.590  1.00 16.040          H  
ATOM   1998  N   ARG A 134      25.022  -5.294  -6.178  1.00 13.890          N  
ATOM   1999  CA  ARG A 134      25.756  -4.579  -7.229  1.00 14.380          C  
ATOM   2000  C   ARG A 134      25.307  -3.121  -7.131  1.00 14.470          C  
ATOM   2001  O   ARG A 134      26.035  -2.184  -7.441  1.00 14.820          O  
ATOM   2002  CB  ARG A 134      25.454  -5.168  -8.590  1.00 19.940          C  
ATOM   2003  CG  ARG A 134      26.134  -4.621  -9.793  1.00 19.940          C  
ATOM   2004  CD  ARG A 134      27.561  -4.881  -9.839  1.00 19.940          C  
ATOM   2005  NE  ARG A 134      28.140  -4.403 -11.086  1.00 19.940          N  
ATOM   2006  CZ  ARG A 134      29.484  -4.409 -11.355  1.00 19.940          C  
ATOM   2007  NH1 ARG A 134      30.339  -4.875 -10.496  1.00 19.940          N  
ATOM   2008  NH2 ARG A 134      30.002  -3.963 -12.468  1.00 19.940          N  
ATOM   2009  H   ARG A 134      24.274  -5.926  -6.484  1.00 16.670          H  
ATOM   2010  HA  ARG A 134      26.826  -4.639  -7.035  1.00 17.260          H  
ATOM   2011 1HB  ARG A 134      25.594  -6.237  -8.579  1.00 23.920          H  
ATOM   2012 2HB  ARG A 134      24.479  -4.996  -8.781  1.00 23.920          H  
ATOM   2013 1HG  ARG A 134      25.696  -5.099 -10.661  1.00 23.920          H  
ATOM   2014 2HG  ARG A 134      25.979  -3.541  -9.856  1.00 23.920          H  
ATOM   2015 1HD  ARG A 134      28.046  -4.372  -9.024  1.00 23.920          H  
ATOM   2016 2HD  ARG A 134      27.739  -5.950  -9.765  1.00 23.920          H  
ATOM   2017  HE  ARG A 134      27.467  -4.006 -11.778  1.00 23.920          H  
ATOM   2018 1HH1 ARG A 134      30.044  -5.279  -9.632  1.00 23.920          H  
ATOM   2019 2HH1 ARG A 134      31.338  -4.812 -10.749  1.00 23.920          H  
ATOM   2020 1HH2 ARG A 134      29.417  -3.577 -13.218  1.00 23.920          H  
ATOM   2021 2HH2 ARG A 134      31.034  -4.016 -12.552  1.00 23.920          H  
ATOM   2022  N   ASP A 135      24.052  -2.956  -6.722  1.00 14.340          N  
ATOM   2023  CA  ASP A 135      23.387  -1.686  -6.546  1.00 14.230          C  
ATOM   2024  C   ASP A 135      23.396  -1.227  -5.090  1.00 13.630          C  
ATOM   2025  O   ASP A 135      22.582  -0.385  -4.704  1.00 13.520          O  
ATOM   2026  CB  ASP A 135      21.937  -1.797  -7.033  1.00 19.970          C  
ATOM   2027  CG  ASP A 135      21.060  -2.905  -6.272  1.00 19.970          C  
ATOM   2028  OD1 ASP A 135      21.581  -3.662  -5.406  1.00 19.970          O  
ATOM   2029  OD2 ASP A 135      19.881  -3.002  -6.592  1.00 19.970          O  
ATOM   2030  H   ASP A 135      23.488  -3.769  -6.496  1.00 17.210          H  
ATOM   2031  HA  ASP A 135      23.907  -0.937  -7.145  1.00 17.080          H  
ATOM   2032 1HB  ASP A 135      21.448  -0.829  -6.914  1.00 23.960          H  
ATOM   2033 2HB  ASP A 135      21.936  -2.019  -8.102  1.00 23.960          H  
ATOM   2034  N   GLY A 136      24.265  -1.802  -4.257  1.00 13.410          N  
ATOM   2035  CA  GLY A 136      24.235  -1.434  -2.862  1.00 13.060          C  
ATOM   2036  C   GLY A 136      25.127  -0.285  -2.462  1.00 12.830          C  
ATOM   2037  O   GLY A 136      25.676   0.447  -3.288  1.00 12.920          O  
ATOM   2038  H   GLY A 136      24.950  -2.492  -4.572  1.00 16.090          H  
ATOM   2039 1HA  GLY A 136      23.215  -1.161  -2.614  1.00 15.670          H  
ATOM   2040 2HA  GLY A 136      24.493  -2.308  -2.264  1.00 15.670          H  
ATOM   2041  N   ARG A 137      25.249  -0.123  -1.147  1.00 12.750          N  
ATOM   2042  CA  ARG A 137      26.060   0.929  -0.560  1.00 12.730          C  
ATOM   2043  C   ARG A 137      27.437   0.384  -0.268  1.00 12.800          C  
ATOM   2044  O   ARG A 137      28.455   0.994  -0.594  1.00 13.070          O  
ATOM   2045  CB  ARG A 137      25.463   1.434   0.746  1.00 17.830          C  
ATOM   2046  CG  ARG A 137      26.226   2.610   1.386  1.00 17.830          C  
ATOM   2047  CD  ARG A 137      25.703   2.949   2.731  1.00 17.830          C  
ATOM   2048  NE  ARG A 137      26.017   1.892   3.699  1.00 17.830          N  
ATOM   2049  CZ  ARG A 137      25.366   1.652   4.862  1.00 17.830          C  
ATOM   2050  NH1 ARG A 137      24.332   2.394   5.240  1.00 17.830          N  
ATOM   2051  NH2 ARG A 137      25.785   0.654   5.624  1.00 17.830          N  
ATOM   2052  H   ARG A 137      24.761  -0.777  -0.528  1.00 15.300          H  
ATOM   2053  HA  ARG A 137      26.144   1.755  -1.266  1.00 15.280          H  
ATOM   2054 1HB  ARG A 137      24.438   1.753   0.579  1.00 21.400          H  
ATOM   2055 2HB  ARG A 137      25.437   0.618   1.473  1.00 21.400          H  
ATOM   2056 1HG  ARG A 137      27.277   2.336   1.510  1.00 21.400          H  
ATOM   2057 2HG  ARG A 137      26.152   3.489   0.747  1.00 21.400          H  
ATOM   2058 1HD  ARG A 137      26.157   3.879   3.075  1.00 21.400          H  
ATOM   2059 2HD  ARG A 137      24.624   3.063   2.673  1.00 21.400          H  
ATOM   2060  HE  ARG A 137      26.845   1.289   3.492  1.00 21.400          H  
ATOM   2061 1HH1 ARG A 137      24.013   3.157   4.662  1.00 21.400          H  
ATOM   2062 2HH1 ARG A 137      23.861   2.198   6.112  1.00 21.400          H  
ATOM   2063 1HH2 ARG A 137      26.582   0.064   5.295  1.00 21.400          H  
ATOM   2064 2HH2 ARG A 137      25.329   0.445   6.493  1.00 21.400          H  
ATOM   2065  N   ASP A 138      27.447  -0.786   0.366  1.00 12.770          N  
ATOM   2066  CA  ASP A 138      28.672  -1.432   0.827  1.00 12.850          C  
ATOM   2067  C   ASP A 138      29.130  -2.550  -0.118  1.00 12.630          C  
ATOM   2068  O   ASP A 138      29.949  -3.395   0.249  1.00 12.900          O  
ATOM   2069  CB  ASP A 138      28.438  -1.992   2.226  1.00 17.960          C  
ATOM   2070  CG  ASP A 138      28.168  -0.919   3.309  1.00 17.960          C  
ATOM   2071  OD1 ASP A 138      28.547   0.218   3.158  1.00 17.960          O  
ATOM   2072  OD2 ASP A 138      27.579  -1.265   4.306  1.00 17.960          O  
ATOM   2073  H   ASP A 138      26.544  -1.231   0.570  1.00 15.320          H  
ATOM   2074  HA  ASP A 138      29.461  -0.680   0.875  1.00 15.420          H  
ATOM   2075 1HB  ASP A 138      27.556  -2.600   2.174  1.00 21.550          H  
ATOM   2076 2HB  ASP A 138      29.273  -2.624   2.527  1.00 21.550          H  
ATOM   2077  N   GLY A 139      28.533  -2.587  -1.307  1.00 12.330          N  
ATOM   2078  CA  GLY A 139      28.768  -3.603  -2.333  1.00 12.330          C  
ATOM   2079  C   GLY A 139      29.737  -3.165  -3.424  1.00 12.280          C  
ATOM   2080  O   GLY A 139      30.851  -2.708  -3.147  1.00 12.110          O  
ATOM   2081  H   GLY A 139      27.875  -1.850  -1.519  1.00 14.800          H  
ATOM   2082 1HA  GLY A 139      29.157  -4.501  -1.860  1.00 14.800          H  
ATOM   2083 2HA  GLY A 139      27.818  -3.876  -2.782  1.00 14.800          H  
ATOM   2084  N   LYS A 140      29.338  -3.387  -4.683  1.00 12.600          N  
ATOM   2085  CA  LYS A 140      30.188  -3.066  -5.843  1.00 12.850          C  
ATOM   2086  C   LYS A 140      29.529  -2.089  -6.831  1.00 13.080          C  
ATOM   2087  O   LYS A 140      29.167  -2.519  -7.919  1.00 13.380          O  
ATOM   2088  CB  LYS A 140      30.541  -4.344  -6.618  1.00 17.890          C  
ATOM   2089  CG  LYS A 140      31.433  -5.353  -5.903  1.00 17.890          C  
ATOM   2090  CD  LYS A 140      31.631  -6.608  -6.800  1.00 17.890          C  
ATOM   2091  CE  LYS A 140      32.599  -7.625  -6.195  1.00 17.890          C  
ATOM   2092  NZ  LYS A 140      32.778  -8.838  -7.083  1.00 17.890          N  
ATOM   2093  H   LYS A 140      28.387  -3.753  -4.819  1.00 15.120          H  
ATOM   2094  HA  LYS A 140      31.115  -2.621  -5.484  1.00 15.420          H  
ATOM   2095 1HB  LYS A 140      29.620  -4.860  -6.898  1.00 21.470          H  
ATOM   2096 2HB  LYS A 140      31.050  -4.070  -7.545  1.00 21.470          H  
ATOM   2097 1HG  LYS A 140      32.404  -4.895  -5.716  1.00 21.470          H  
ATOM   2098 2HG  LYS A 140      31.002  -5.628  -4.950  1.00 21.470          H  
ATOM   2099 1HD  LYS A 140      30.676  -7.104  -6.959  1.00 21.470          H  
ATOM   2100 2HD  LYS A 140      32.005  -6.308  -7.773  1.00 21.470          H  
ATOM   2101 1HE  LYS A 140      33.567  -7.148  -6.057  1.00 21.470          H  
ATOM   2102 2HE  LYS A 140      32.221  -7.947  -5.229  1.00 21.470          H  
ATOM   2103 1HZ  LYS A 140      33.425  -9.477  -6.660  1.00 21.470          H  
ATOM   2104 2HZ  LYS A 140      31.896  -9.304  -7.227  1.00 21.470          H  
ATOM   2105 3HZ  LYS A 140      33.142  -8.559  -8.015  1.00 21.470          H  
ATOM   2106  N   PRO A 141      29.473  -0.770  -6.542  1.00 13.140          N  
ATOM   2107  CA  PRO A 141      28.777   0.258  -7.306  1.00 13.420          C  
ATOM   2108  C   PRO A 141      29.283   0.415  -8.735  1.00 13.410          C  
ATOM   2109  O   PRO A 141      30.479   0.230  -8.982  1.00 13.640          O  
ATOM   2110  CB  PRO A 141      29.096   1.542  -6.520  1.00 20.130          C  
ATOM   2111  CG  PRO A 141      29.448   1.077  -5.143  1.00 20.130          C  
ATOM   2112  CD  PRO A 141      30.158  -0.228  -5.354  1.00 20.130          C  
ATOM   2113  HA  PRO A 141      27.698   0.039  -7.296  1.00 16.100          H  
ATOM   2114 1HB  PRO A 141      29.924   2.092  -7.005  1.00 24.160          H  
ATOM   2115 2HB  PRO A 141      28.222   2.208  -6.527  1.00 24.160          H  
ATOM   2116 1HG  PRO A 141      30.087   1.828  -4.646  1.00 24.160          H  
ATOM   2117 2HG  PRO A 141      28.537   0.969  -4.520  1.00 24.160          H  
ATOM   2118 1HD  PRO A 141      31.229  -0.071  -5.559  1.00 24.160          H  
ATOM   2119 2HD  PRO A 141      29.994  -0.799  -4.479  1.00 24.160          H  
ATOM   2120  N   GLY A 142      28.352   0.840  -9.604  1.00 13.320          N  
ATOM   2121  CA  GLY A 142      28.491   1.174 -11.029  1.00 13.530          C  
ATOM   2122  C   GLY A 142      28.218  -0.018 -11.939  1.00 13.580          C  
ATOM   2123  O   GLY A 142      28.665  -1.125 -11.680  1.00 13.940          O  
ATOM   2124  H   GLY A 142      27.422   0.922  -9.217  1.00 15.980          H  
ATOM   2125 1HA  GLY A 142      27.801   1.982 -11.277  1.00 16.240          H  
ATOM   2126 2HA  GLY A 142      29.496   1.551 -11.212  1.00 16.240          H  
ATOM   2127  N   LEU A 143      27.614   0.223 -13.103  1.00 13.380          N  
ATOM   2128  CA  LEU A 143      27.295  -0.892 -14.005  1.00 13.620          C  
ATOM   2129  C   LEU A 143      28.522  -1.595 -14.548  1.00 13.630          C  
ATOM   2130  O   LEU A 143      28.585  -2.822 -14.630  1.00 13.800          O  
ATOM   2131  CB  LEU A 143      26.454  -0.397 -15.184  1.00 18.970          C  
ATOM   2132  CG  LEU A 143      24.923  -0.436 -15.019  1.00 18.970          C  
ATOM   2133  CD1 LEU A 143      24.488   0.421 -13.818  1.00 18.970          C  
ATOM   2134  CD2 LEU A 143      24.300   0.047 -16.322  1.00 18.970          C  
ATOM   2135  H   LEU A 143      27.298   1.158 -13.325  1.00 16.060          H  
ATOM   2136  HA  LEU A 143      26.716  -1.622 -13.441  1.00 16.340          H  
ATOM   2137 1HB  LEU A 143      26.734   0.631 -15.395  1.00 22.770          H  
ATOM   2138 2HB  LEU A 143      26.706  -0.993 -16.054  1.00 22.770          H  
ATOM   2139  HG  LEU A 143      24.600  -1.453 -14.830  1.00 22.770          H  
ATOM   2140 1HD1 LEU A 143      23.409   0.388 -13.714  1.00 22.770          H  
ATOM   2141 2HD1 LEU A 143      24.936   0.038 -12.904  1.00 22.770          H  
ATOM   2142 3HD1 LEU A 143      24.797   1.451 -13.973  1.00 22.770          H  
ATOM   2143 1HD2 LEU A 143      23.217   0.019 -16.254  1.00 22.770          H  
ATOM   2144 2HD2 LEU A 143      24.618   1.070 -16.526  1.00 22.770          H  
ATOM   2145 3HD2 LEU A 143      24.623  -0.604 -17.138  1.00 22.770          H  
ATOM   2146  N   ASN A 144      29.532  -0.817 -14.889  1.00 13.620          N  
ATOM   2147  CA  ASN A 144      30.757  -1.379 -15.431  1.00 13.920          C  
ATOM   2148  C   ASN A 144      31.814  -1.403 -14.342  1.00 14.070          C  
ATOM   2149  O   ASN A 144      32.999  -1.599 -14.614  1.00 14.320          O  
ATOM   2150  CB  ASN A 144      31.218  -0.572 -16.630  1.00 19.370          C  
ATOM   2151  CG  ASN A 144      30.274  -0.690 -17.819  1.00 19.370          C  
ATOM   2152  OD1 ASN A 144      29.757  -1.780 -18.132  1.00 19.370          O  
ATOM   2153  ND2 ASN A 144      30.048   0.418 -18.484  1.00 19.370          N  
ATOM   2154  H   ASN A 144      29.445   0.182 -14.777  1.00 16.340          H  
ATOM   2155  HA  ASN A 144      30.577  -2.409 -15.741  1.00 16.700          H  
ATOM   2156 1HB  ASN A 144      31.301   0.477 -16.346  1.00 23.240          H  
ATOM   2157 2HB  ASN A 144      32.210  -0.907 -16.932  1.00 23.240          H  
ATOM   2158 1HD2 ASN A 144      29.441   0.417 -19.279  1.00 23.240          H  
ATOM   2159 2HD2 ASN A 144      30.488   1.272 -18.202  1.00 23.240          H  
ATOM   2160  N   GLY A 145      31.369  -1.136 -13.116  1.00 14.090          N  
ATOM   2161  CA  GLY A 145      32.208  -1.045 -11.955  1.00 14.400          C  
ATOM   2162  C   GLY A 145      32.671   0.390 -11.822  1.00 14.540          C  
ATOM   2163  O   GLY A 145      33.294   0.932 -12.735  1.00 15.000          O  
ATOM   2164  H   GLY A 145      30.372  -1.038 -12.934  1.00 16.910          H  
ATOM   2165 1HA  GLY A 145      31.639  -1.341 -11.069  1.00 17.280          H  
ATOM   2166 2HA  GLY A 145      33.055  -1.720 -12.048  1.00 17.280          H  
ATOM   2167  N   GLU A 146      32.512   0.977 -10.650  1.00 14.320          N  
ATOM   2168  CA  GLU A 146      32.959   2.347 -10.406  1.00 14.680          C  
ATOM   2169  C   GLU A 146      34.427   2.521 -10.807  1.00 15.400          C  
ATOM   2170  O   GLU A 146      34.820   3.561 -11.337  1.00 15.930          O  
ATOM   2171  CB  GLU A 146      32.777   2.689  -8.929  1.00 20.410          C  
ATOM   2172  CG  GLU A 146      33.085   4.114  -8.543  1.00 20.410          C  
ATOM   2173  CD  GLU A 146      32.831   4.343  -7.091  1.00 20.410          C  
ATOM   2174  OE1 GLU A 146      32.601   3.378  -6.400  1.00 20.410          O  
ATOM   2175  OE2 GLU A 146      32.860   5.471  -6.666  1.00 20.410          O  
ATOM   2176  H   GLU A 146      31.977   0.493  -9.932  1.00 17.180          H  
ATOM   2177  HA  GLU A 146      32.352   3.024 -11.007  1.00 17.620          H  
ATOM   2178 1HB  GLU A 146      31.747   2.493  -8.643  1.00 24.490          H  
ATOM   2179 2HB  GLU A 146      33.409   2.035  -8.328  1.00 24.490          H  
ATOM   2180 1HG  GLU A 146      34.131   4.333  -8.760  1.00 24.490          H  
ATOM   2181 2HG  GLU A 146      32.467   4.786  -9.135  1.00 24.490          H  
ATOM   2182  N   ASP A 147      35.238   1.499 -10.531  1.00 15.560          N  
ATOM   2183  CA  ASP A 147      36.653   1.463 -10.836  1.00 16.350          C  
ATOM   2184  C   ASP A 147      37.000   0.271 -11.740  1.00 16.720          C  
ATOM   2185  O   ASP A 147      38.142  -0.196 -11.758  1.00 17.290          O  
ATOM   2186  CB  ASP A 147      37.405   1.379  -9.526  1.00 22.570          C  
ATOM   2187  CG  ASP A 147      37.008   0.121  -8.783  1.00 22.570          C  
ATOM   2188  OD1 ASP A 147      36.219  -0.680  -9.334  1.00 22.570          O  
ATOM   2189  OD2 ASP A 147      37.441  -0.050  -7.673  1.00 22.570          O  
ATOM   2190  H   ASP A 147      34.860   0.679 -10.058  1.00 18.670          H  
ATOM   2191  HA  ASP A 147      36.923   2.383 -11.354  1.00 19.620          H  
ATOM   2192 1HB  ASP A 147      38.480   1.366  -9.713  1.00 27.090          H  
ATOM   2193 2HB  ASP A 147      37.179   2.253  -8.910  1.00 27.090          H  
ATOM   2194  N   GLY A 148      36.005  -0.237 -12.471  1.00 16.510          N  
ATOM   2195  CA  GLY A 148      36.160  -1.401 -13.344  1.00 16.970          C  
ATOM   2196  C   GLY A 148      35.840  -2.762 -12.686  1.00 17.160          C  
ATOM   2197  O   GLY A 148      35.782  -3.784 -13.377  1.00 17.870          O  
ATOM   2198  H   GLY A 148      35.097   0.234 -12.460  1.00 19.810          H  
ATOM   2199 1HA  GLY A 148      35.501  -1.268 -14.204  1.00 20.360          H  
ATOM   2200 2HA  GLY A 148      37.176  -1.419 -13.734  1.00 20.360          H  
ATOM   2201  N   THR A 149      35.623  -2.796 -11.366  1.00 16.660          N  
ATOM   2202  CA  THR A 149      35.320  -4.050 -10.661  1.00 16.940          C  
ATOM   2203  C   THR A 149      34.054  -4.773 -11.153  1.00 16.750          C  
ATOM   2204  O   THR A 149      32.986  -4.163 -11.305  1.00 16.730          O  
ATOM   2205  CB  THR A 149      35.174  -3.811  -9.124  1.00 23.600          C  
ATOM   2206  OG1 THR A 149      36.388  -3.290  -8.597  1.00 23.600          O  
ATOM   2207  CG2 THR A 149      34.846  -5.105  -8.382  1.00 23.600          C  
ATOM   2208  H   THR A 149      35.723  -1.932 -10.816  1.00 19.990          H  
ATOM   2209  HA  THR A 149      36.162  -4.724 -10.812  1.00 20.330          H  
ATOM   2210  HB  THR A 149      34.378  -3.088  -8.948  1.00 28.320          H  
ATOM   2211  HG1 THR A 149      36.445  -2.333  -8.820  1.00 28.320          H  
ATOM   2212 1HG2 THR A 149      34.757  -4.889  -7.320  1.00 28.320          H  
ATOM   2213 2HG2 THR A 149      33.913  -5.514  -8.735  1.00 28.320          H  
ATOM   2214 3HG2 THR A 149      35.641  -5.829  -8.539  1.00 28.320          H  
ATOM   2215  N   ASP A 150      34.191  -6.093 -11.362  1.00 16.760          N  
ATOM   2216  CA  ASP A 150      33.088  -6.978 -11.745  1.00 16.760          C  
ATOM   2217  C   ASP A 150      32.640  -7.719 -10.482  1.00 16.870          C  
ATOM   2218  O   ASP A 150      31.465  -8.044 -10.321  1.00 16.990          O  
ATOM   2219  OXT ASP A 150      33.496  -8.089  -9.667  1.00 25.140          O  
ATOM   2220  CB  ASP A 150      33.506  -7.986 -12.838  1.00 22.630          C  
ATOM   2221  CG  ASP A 150      32.303  -8.864 -13.422  1.00 22.630          C  
ATOM   2222  OD1 ASP A 150      31.511  -8.311 -14.189  1.00 22.630          O  
ATOM   2223  OD2 ASP A 150      32.228 -10.070 -13.160  1.00 22.630          O  
ATOM   2224  H   ASP A 150      35.107  -6.497 -11.237  1.00 20.110          H  
ATOM   2225  HA  ASP A 150      32.258  -6.382 -12.121  1.00 20.110          H  
ATOM   2226 1HB  ASP A 150      33.970  -7.443 -13.664  1.00 27.150          H  
ATOM   2227 2HB  ASP A 150      34.259  -8.662 -12.434  1.00 27.150          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 -753.034 76.6599 650.938 -46.364 13.7886 32.943 304.91 -331.405 -0.88283 -6.70141 -287.792 -40.6337 -92.7416 -11.9915 -27.7252 -15.3625 0.81765 1.7236 7.62124 70.3491 110.969 -33.7933 29.3057 -31.1598 21.9582 87.9654 -269.638
MET:NtermProteinFull_1 -4.36114 0.31883 1.52466 -0.3271 0.08774 0.03761 0.36109 -1.00329 -0 -0 -0.98356 1.13887 0 0 0 0 0 0.06756 0.11272 1.53029 0 0 0 0.60916 0 0.15408 -0.73249
ASP_2 -4.98768 0.33639 7.14691 -0.14369 0.00206 0.42382 3.80305 -2.91476 -0 -0 -5.41042 -0.95687 0 0 -1.98089 0 0 -0.01062 0.00782 0 3.57455 0.04206 0 -2.3716 -0.1213 0.3223 -3.23888
GLU_3 -3.64326 0.24604 4.39471 -0.22028 0.02957 0.31136 1.70909 -2.06628 -0 -0 -1.31352 -0.61244 0 0 0 0 0 -0.04977 0.00171 0 3.04627 -0.31001 0 -2.7348 -0.45776 0.24127 -1.4281
LYS_4 -3.83883 0.2321 4.96425 -0.302 0.02842 0.13281 2.31523 -2.20327 -0 -0 -2.73813 -0.03536 0 0 -0.99866 0 0 0.00307 0.00064 1.77427 0 -0.0004 0 -1.5107 -0.51184 0.14965 -2.53878
GLU_5 -6.08975 0.30477 6.44426 -0.19773 0.0183 0.26592 3.24453 -2.90702 -0 -0 -3.49328 -0.4649 0 0 -0.98224 0 0 0.03415 0.00337 0 3.73923 -0.2321 0 -2.7348 -0.43408 0.16484 -3.31653
LEU_6 -6.7432 0.45 5.32767 -0.48412 0.21945 0.11345 2.45546 -2.87906 -0 -0 -2.27965 0.21893 0 0 0 0 0 -0.01076 0.15813 0.40199 0 -0.26677 0 0.18072 -0.3772 0.23341 -3.28153
ASN_7 -4.42132 0.12899 5.24935 -0.17781 0.02534 0.26015 2.43646 -2.63868 -0.00728 -0.06857 -2.55272 -0.31691 0 0 0 0 0 0.04315 0.01789 0 1.42056 0.42558 0 -0.93687 -0.05794 0.24572 -0.92492
HIS_D_8 -6.02652 0.33972 7.08399 -0.73453 0.01751 0.78024 2.95743 -3.17308 -0 -0 -3.78237 -0.30686 0 0 0 -0.37758 0 -0.00739 0.0258 0 1.56147 -0.25069 0 -0.45461 0.16096 0.23299 -1.95352
GLU_9 -5.38584 0.28402 5.60149 -0.34292 0.08854 0.38061 2.38636 -2.69828 -0 -0 -2.33601 -0.65753 0 0 0 0 0 -0.02422 0.00273 0 3.84794 -0.10053 0 -2.7348 -0.05139 0.2562 -1.48365
ALA_10 -4.80496 0.24933 4.93854 -0.02191 0 0 2.33924 -2.7082 -0 -0 -2.36678 -0.3561 0 0 0 0 0 0.02616 0 0 0 -0.23841 0 1.8394 -0.35579 0.25069 -1.20879
SER_11 -5.27962 0.28247 6.52231 -0.02821 0 0.06494 2.77547 -2.9713 -0.017 -0.12242 -2.6643 -0.56598 0 0 0 0 0 -0.02152 0.00456 0.71206 0 0.33371 0.60492 -0.77834 -0.10096 0.2048 -1.04439
MET_12 -6.58766 0.32363 6.63591 -0.61253 0.10559 0.1635 2.82065 -2.89129 -0 -0 -2.49846 0.038 0 0 0 0 0 0.03706 0.05669 1.03674 0 -0.02511 0 0.60916 0.03661 0.2559 -0.4956
LEU_13 -5.06973 0.29419 5.0843 -0.47362 0.18697 0.10883 2.42475 -2.54126 -0 -0 -2.29101 0.21254 0 0 0 0 0 0.13186 0.05872 0.37814 0 -0.2709 0 0.18072 -0.20808 0.31189 -1.48169
ARG_14 -7.04717 0.53833 6.61342 -0.7497 0.09903 0.47422 3.06004 -3.47583 -0.02428 -0.19099 -2.57275 0.36752 0 0 0 0 0 0.02251 0.04681 1.44235 0 -0.05129 0 -1.2888 -0.30152 0.37898 -2.65913
LYS_15 -7.89076 0.39737 10.3366 -0.30028 0.02095 0.12699 5.16721 -4.31039 -0 -0 -8.66288 -0.01752 0 0 0 -0.32513 0 0.01754 0.11767 1.69117 0 -0.02112 0 -1.5107 -0.36937 0.47975 -5.05296
VAL_16 -4.44095 0.30778 4.66924 -0.31192 0.21207 0.07128 2.40617 -2.43631 -0 -0 -2.17727 -0.14278 0 0 0 0 0 -0.03416 0.00128 0.0431 0 -0.31954 0 1.9342 -0.23338 0.36534 -0.08583
ALA_17 -4.06464 0.14097 3.86496 -0.02152 0 0 2.33044 -2.28934 -0 -0 -1.91356 -0.36019 0 0 0 0 0 -0.05031 0 0 0 -0.27639 0 1.8394 -0.25737 0.23614 -0.82142
PHE_18 -7.19897 0.62548 5.63426 -0.55648 0.28212 0.26773 3.08929 -3.05758 -0 -0 -3.14181 -0.25014 0 0 0 0 0 0.18559 0.17754 0 3.15792 -0.03797 0 1.0402 -0.30763 0.33123 0.24078
LEU_19 -8.2478 0.77085 5.36737 -0.49319 0.24804 0.11951 2.9043 -3.04879 -0.0195 -0.09393 -2.70152 0.20917 0 0 0 0 0 0.03735 0.17448 0.34235 0 -0.28155 0 0.18072 -0.2301 0.45885 -4.30342
GLY_20 -3.14747 0.17861 4.31468 -4e-05 0 0 1.93813 -2.059 -0 -0 -2.48598 -0.42058 0 0 0 0 0 -0.09655 0 0 0 0.22963 0 0.83697 0.40969 0.30657 0.00464
ILE_21 -4.41013 0.12503 4.85757 -0.49888 0.35215 0.10128 2.43155 -2.36746 -0 -0 -2.74143 0.04109 0 0 0 0 0 -0.0568 0.04075 0.49842 0 -0.4461 0 0.73287 0.60157 0.24515 -0.49337
CYS:disulfide_22 -7.14466 0.72822 6.01543 -0.06435 0.00508 0.06975 3.23929 -3.04203 -0.02185 -0.16491 -3.05844 -0.33907 0 0 0 0 0.40883 -0.02779 6e-05 0.88133 0 0.27259 0 3.6196 0.31412 0.30141 1.99261
ILE_23 -5.57535 0.29968 5.02009 -0.49907 0.29415 0.10227 2.50732 -2.56403 -0 -0 -2.81662 -0.05184 0 0 0 0 0 0.04905 0.01178 0.58921 0 -0.42436 0 0.73287 0.26409 0.35129 -1.70947
SER_24 -3.97639 0.14607 5.21487 -0.02754 0 0.06382 2.53228 -2.43103 -0.0195 -0.09393 -3.07131 -0.5646 0 0 0 0 0 0.04125 1e-05 0.83169 0 0.32317 0.60092 -0.77834 0.02412 0.38174 -0.8027
THR_25 -5.43824 0.45566 5.92989 -0.20775 0.1499 0.07583 3.10374 -2.8897 -0 -0 -3.25765 -0.07817 0 0 0 0 0 0.00161 1e-05 0.06157 0 -0.01229 2.32109 -1.0874 0.1024 0.22017 -0.54933
VAL_26 -6.78308 0.38156 4.75202 -0.31457 0.19602 0.07278 2.85728 -2.89056 -0 -0 -3.07091 -0.26633 0 0 0 0 0 0.03218 0.00049 0.12066 0 -0.26022 0 1.9342 -0.02397 0.36027 -2.90218
SER_27 -4.55299 0.26523 5.41795 -0.0281 0 0.06502 2.78202 -2.55766 -0 -0 -3.23589 -0.55845 0 0 0 0 0 0.04994 0.0005 0.82144 0 0.3231 0.60001 -0.77834 -0.04949 0.33922 -1.09648
THR_28 -5.64045 0.53223 6.08217 -0.20396 0.12695 0.07349 3.26436 -2.94892 -0 -0 -3.20518 -0.06641 0 0 0 0 0 0.01361 0.0016 0.08489 0 -0.00152 2.28654 -1.0874 0.06396 0.25712 -0.36693
LEU_29 -6.18005 0.49991 5.24665 -0.47427 0.20193 0.1096 2.91804 -2.85495 -0 -0 -2.53099 0.21888 0 0 0 0 0 0.04397 0.02057 0.32993 0 -0.27034 0 0.18072 -0.14141 0.31666 -2.36515
THR_30 -5.94242 0.47009 5.22659 -0.20168 0.11495 0.07374 2.94146 -2.83602 -0.00362 -0.05622 -3.17251 -0.15908 0 0 0 0 0 0.01289 0.02477 0.10289 0 0.0085 2.34236 -1.0874 -0.15699 0.35038 -1.94733
CYS_31 -6.10939 0.57282 4.67139 -0.05201 6e-05 0.01793 2.57443 -2.61718 -0 -0 -2.26798 0.01171 0 0 0 0 0 0.19597 0.0459 0.3684 0 0.29649 0 3.6196 -0.02599 0.37455 1.67669
ILE_32 -5.4104 0.60072 4.61172 -0.49189 0.33474 0.09811 2.45069 -2.45467 -0 -0 -2.06125 0.02121 0 0 0 0 0 -0.03566 0.0393 0.57386 0 -0.50079 0 0.73287 -7e-05 0.3271 -1.1644
ILE_33 -7.80707 0.86116 4.02565 -0.49941 0.33031 0.09983 2.71332 -2.65275 -0 -0 -1.83237 0.08549 0 0 0 0 0 -0.04219 0.07011 0.75838 0 -0.2499 0 0.73287 0.01762 0.49809 -2.89085
ALA_34 -7.13422 0.9353 3.41936 -0.02571 0.0008 0 2.34388 -2.75848 -0 -0 -2.48397 -0.38969 0 0 0 0 0 -0.03522 0 0 0 -0.29251 0 1.8394 -0.33077 0.87635 -4.03549
ILE_35 -6.3138 1.10393 5.2735 -0.50628 0.33609 0.10321 2.9092 -2.69649 -0 -0 -2.18906 -0.0484 0 0 0 0 0 0.46787 0.03349 0.51767 0 -0.48499 0 0.73287 5.47368 2.21245 6.92494
PRO_36 -5.45037 1.02321 3.87392 -0.07143 0 0.04431 1.8766 -1.85088 -0 -0 -1.81755 0.63591 0 0 0 0 0 -0.04515 0.0017 0.19748 0 -0.05794 0 -2.4119 5.80485 2.04041 3.79316
LEU_37 -9.02096 0.92242 4.28188 -0.47786 0.23441 0.10578 2.62448 -2.99248 -0 -0 -1.60702 0.24102 0 0 0 0 0 0.01949 0.01638 0.51268 0 -0.24126 0 0.18072 -0.06433 0.52942 -4.73525
LEU_38 -7.52283 0.66028 3.71001 -0.71311 0.27364 0.30134 2.40746 -2.52859 -0 -0 -1.31565 0.08976 0 0 0 0 0 0.03352 0.1149 1.02122 0 -0.25079 0 0.18072 -0.2219 0.35466 -3.40535
TYR_39 -5.65073 0.62996 3.57164 -0.64772 0.04354 0.29983 1.71783 -2.24794 -0 -0 -1.5128 -0.20266 0 0 0 0 0 -0.03112 0.17446 0 2.3948 0.00266 0.0002 1.2797 -0.10093 0.51435 0.23508
ASN_40 -4.14741 0.16013 3.98027 -0.17655 0.02067 0.26232 1.78855 -2.05161 -0 -0 -1.64858 -0.34488 0 0 0 0 0 -0.0727 0.00149 0 1.43813 0.2366 0 -0.93687 0.02229 0.44328 -1.02485
TYR_41 -8.39633 0.83577 4.7953 -0.69011 0.0788 0.42917 3.64552 -3.00534 -0.00617 -0.08592 -4.64656 -0.20201 0 0 0 -0.77266 0 0.08631 0.17519 0 2.19197 -0.20697 0.06967 1.2797 -0.04531 0.43938 -4.03059
MET_42 -7.16559 0.64956 4.99227 -0.66318 0.14909 0.3706 2.93141 -2.66721 -0 -0 -2.4305 -0.2143 0 0 0 0 0 -0.07993 0.05982 1.90688 0 -0.00968 0 0.60916 -0.06808 0.49012 -1.13955
GLN_43 -3.18784 0.17565 3.89747 -0.87701 0.12632 0.94845 1.49103 -1.79543 -0 -0 -1.97964 -0.90289 0 0 0 0 0 -0.04036 0.02013 0 2.81733 -0.23883 0 -0.18838 -0.22724 0.25699 0.29576
HIS_44 -5.89161 0.34907 5.12565 -0.42746 0.00688 0.49038 2.21159 -2.6112 -0 -0 -1.81068 -0.27144 0 0 0 0 0 -0.00586 0.0216 0 2.20471 -0.0775 0 -0.45461 -0.16281 0.23361 -1.06967
VAL_45 -7.8944 0.67435 3.47975 -0.30826 0.21092 0.06829 2.60417 -2.73648 -0 -0 -2.1695 -0.07806 0 0 0 0 0 -0.06176 0.00494 0.04055 0 -0.3565 0 1.9342 0.02871 0.30953 -4.24954
GLN_46 -6.07012 0.42349 5.79125 -0.6418 0.0902 0.65379 2.4989 -2.79691 -0.00018 -0.00188 -1.9366 -0.29497 0 0 0 0 0 0.00011 0.0232 0 2.8547 -0.23447 0 -0.18838 -0.18106 0.31058 0.29986
THR_47 -4.06256 0.1593 4.92674 -0.20562 0.13259 0.0747 1.99745 -2.28813 -0.01184 -0.14243 -2.06139 -0.11077 0 0 0 0 0 -0.00699 0.00783 0.06664 0 0.00476 2.30018 -1.0874 -0.13374 0.24549 -0.19519
ASN_48 -7.09351 0.70422 6.20429 -0.1864 0.04602 0.27953 2.82198 -3.22715 -0 -0 -2.83015 -0.3029 0 0 0 0 0 0.06296 0.00603 0 1.61812 0.12334 0 -0.93687 0.08484 0.42773 -2.19791
LEU_49 -10.4124 1.65712 5.47162 -0.5702 0.40366 0.16419 2.46808 -3.7479 -0 -0 -1.31384 0.21951 0 0 0 0 0 -0.00248 0.77985 0.29034 0 -0.2584 0 0.18072 -0.14611 0.9662 -3.8501
HIS_50 -2.86318 0.25377 3.33719 -0.41402 0.01364 0.48639 1.13304 -1.60001 -0 -0 -1.42332 -0.36193 0 0 0 0 0 -0.08778 0.00305 0 2.6702 0.07025 0 -0.45461 -0.24737 0.74434 1.25965
SER_51 -2.80037 0.44556 3.9873 -0.01518 0 0.02753 2.02275 -1.84849 -0.03902 -0.28003 -2.25817 -0.6231 0 0 -0.06308 0 0 0.31227 0.01533 0.42191 0 -0.32446 0.60088 -0.77834 1.41962 0.39656 0.61947
GLU_52 -3.77736 0.34113 3.34525 -0.6453 0.13033 1.19235 1.43969 -1.43387 -0 -0 -1.56605 -0.51794 0 0 -0.06308 -0.88194 0 -0.03349 0.00615 0 3.4027 -0.17956 0 -2.7348 1.41209 0.85439 0.29069
ILE_53 -8.91916 1.5198 3.53719 -0.58529 0.39802 0.20118 2.00747 -2.60968 -0.02732 -0.13803 -1.94054 -0.33265 0 0 0 0 0 0.00356 0.21537 0.44632 0 0.14852 0 0.73287 -0.02466 1.20553 -4.16148
ASP_54 -4.73053 0.41525 6.00424 -0.23119 0.00095 0.75105 3.22488 -2.74727 -0.00331 -0.03629 -3.92865 -0.0511 0 0 0 -1.01998 0 -0.00294 0.11485 0 3.3142 0.05385 0 -2.3716 0.2554 0.85575 -0.13245
PHE_55 -2.28686 0.3227 2.32687 -0.98479 0.07009 0.41286 0.53385 -1.14952 -0 -0 0.15142 0.06872 0 0 0 0 0 0.00077 0.01354 0 1.82041 -0.21512 0 1.0402 0.38055 0.3192 2.82491
CYS_56 -6.67167 0.90248 4.54921 -0.05092 0.02137 0.02304 2.18818 -2.39532 -0.00094 -0.00411 -2.13106 -0.35494 0 0 0 0 0 -0.07793 0.00351 0.33532 0 0.31661 0 3.6196 -0.02798 0.29647 0.54094
ARG_57 -7.05029 0.59666 6.19207 -0.98577 0.2395 0.64644 2.63976 -3.09702 -0.00014 -0.00043 -3.79964 0.09942 0 0 0 -1.01998 0 -0.06695 0.05325 2.31698 0 -0.20913 0 -1.2888 -0.05921 0.54371 -4.24957
HIS_D_58 -3.26637 0.27782 3.25257 -0.45553 0.0361 0.60317 0.59245 -1.43242 -0.00331 -0.03629 -1.22825 -0.33307 0 0 -0.43494 0 0 -0.00621 0.03953 0 1.6034 -0.40816 0 -0.45461 -0.11544 0.63246 -1.13709
ARG_59 -4.56411 0.37108 5.04396 -0.92242 0.20747 0.68313 2.74102 -2.38074 -0 -0 -2.06796 -0.09192 0 0 -0.43494 0 0 -0.00155 0.0048 1.6747 0 -0.10262 0 -1.2888 -0.15003 0.48109 -0.79782
THR_60 -5.19034 0.40557 3.11829 -0.11801 0.05951 0.05422 1.60444 -1.94126 -0 -0 -1.38223 -1.12642 0 0 0 0 0 -0.057 0.00154 0.53048 0 0.1587 2.29321 -1.0874 0.05025 0.38225 -2.24418
VAL_61 -6.85052 1.33051 2.64449 -0.25816 0.13612 0.04101 1.98993 -2.3238 -0 -0 -0.20052 0.32367 0 0 0 0 0 -0.03917 0.00441 1.0733 0 -0.27624 0 1.9342 -0.09311 0.48529 -0.07857
GLY_62 -4.56852 0.4762 3.91151 -5e-05 0 0 1.66918 -2.07093 -0.01489 -0.12801 -1.59375 -0.43661 0 0 0 0 0 -0.09719 0 0 0 0.46143 0 0.83697 0.12706 0.42738 -1.00023
LEU_63 -9.40275 1.46112 4.2614 -0.5164 0.35229 0.12421 2.55538 -3.19541 -0.00094 -0.00411 -2.07461 0.27726 0 0 0 0 0 0.03098 0.0727 0.55943 0 -0.20041 0 0.18072 0.15882 0.83033 -4.52999
PHE_64 -9.99536 1.25295 3.91288 -0.92767 0.22328 0.31791 3.00322 -3.04091 -0 -0 -1.58742 -0.59826 0 0 0 0 0 0.00192 0.22489 0 3.19398 0.00948 0 1.0402 -0.10075 1.19734 -1.87232
ILE_65 -6.59108 0.56725 5.3271 -0.4963 0.2916 0.10029 2.37753 -2.8702 -0 -0 -1.9551 0.00649 0 0 0 0 0 -0.00749 0.06678 0.53764 0 -0.48162 0 0.73287 -0.07276 0.70054 -1.76645
GLN_66 -7.34334 0.61721 6.27459 -0.70246 0.14812 0.74765 3.30225 -2.9841 -0.01489 -0.12801 -3.33403 -0.3995 0 0 0 -1.11681 0 0.35501 0.03234 0 2.77159 -0.25715 0 -0.18838 -0.16855 0.44702 -1.94143
TYR_67 -9.97443 1.32129 5.60548 -0.99819 0.0734 0.35455 3.2829 -3.34854 -0.01391 -0.15934 -2.76895 -0.32717 0 0 0 0 0 -0.00901 0.45581 0 1.75758 -0.45203 0.0001 1.2797 -0.12606 0.42409 -3.62274
GLU_68 -6.99322 0.42269 7.75357 -0.41743 0.03574 0.8216 3.08648 -3.3642 -0 -0 -3.65536 -0.43419 0 0 0 0 0 -0.00268 0.00375 0 3.42785 -0.2935 0 -2.7348 -0.23285 0.38582 -2.19072
ARG_69 -6.21392 0.22913 7.30169 -0.93467 0.13805 0.60238 3.63491 -3.1957 -0 -0 -3.98096 0.0701 0 0 0 -1.99875 0 -0.01621 0.09006 2.31205 0 -0.01216 0 -1.2888 -0.33151 0.50442 -3.0899
MET_70 -6.75637 0.35375 6.01383 -0.5547 0.16436 0.15055 2.30141 -2.7246 -0 -0 -1.79219 0.0375 0 0 0 0 0 -0.01201 0.0599 1.07889 0 0.02808 0 0.60916 -0.05466 0.44375 -0.65335
GLN_71 -7.86242 0.99374 6.44767 -0.69585 0.12829 0.74256 2.87189 -3.29047 -0.00793 -0.07529 -2.75927 -0.3979 0 0 0 0 0 0.25804 0.03069 0 2.64245 -0.17966 0 -0.18838 -0.19619 0.47534 -1.06269
SER_72 -4.80455 0.51562 5.72159 -0.02777 0 0.06388 2.61548 -2.72434 -0.00984 -0.1489 -2.38224 -0.6604 0 0 0 0 0 0.00052 0.00011 0.68922 0 0.33848 0.62327 -0.77834 -0.0637 0.5399 -0.49202
ALA_73 -2.3017 0.20066 2.60428 -0.02203 0 0 1.3942 -1.48229 -0 -0 -0.63428 -0.37465 0 0 0 0 0 -0.01215 0 0 0 -0.4081 0 1.8394 -0.2077 0.39046 0.98609
SER_74 -2.51999 0.18397 3.18437 -0.02846 0.01307 0.02797 1.2311 -1.53116 -0 -0 -0.45693 -0.19552 0 0 0 0 0 -0.06316 0.00715 0.81856 0 -0.26647 0.6 -0.77834 -0.61283 0.359 -0.02765
GLY_75 -2.55878 0.10459 3.14691 -5e-05 0 0 1.34161 -1.57714 -0 -0 -1.27678 -0.35857 0 0 0 0 0 -0.16725 0 0 0 -1.33635 0 0.83697 -0.46284 0.39405 -1.91365
ILE_76 -6.38683 0.71094 4.12134 -0.55527 0.70268 0.11958 2.24429 -2.39105 -0.00479 -0.08449 -1.48388 -0.09071 0 0 0 0 0 -0.10231 0.04721 1.58226 0 -0.07709 0 0.73287 -0.45543 0.50654 -0.86412
LYS_77 -3.83681 0.3344 3.58515 -0.30325 0.02607 0.13332 1.74857 -1.80188 -0.0094 -0.06686 -0.88509 -0.01467 0 0 0 0 0 -0.04526 0.00072 1.77964 0 -0.02704 0 -1.5107 -0.47874 0.38729 -0.98453
GLY_78 -3.13844 0.25585 3.37634 -4e-05 0 0 1.50708 -1.71888 -0 -0 -0.82356 -0.41289 0 0 0 0 0 -0.11228 0 0 0 0.17356 0 0.83697 0.49061 0.14128 0.57561
ARG_79 -8.18783 0.77382 7.90509 -1.33302 0.42995 0.98949 3.42054 -3.69684 -0.02346 -0.26149 -1.12236 0.13222 0 0 0 0 0 -0.01569 0.39063 2.36128 0 -0.00846 0 -1.2888 0.63203 0.25838 1.35549
ARG_80 -6.41647 0.17464 6.8661 -0.43373 0.04552 0.21128 2.44118 -3.13216 -0.0169 -0.14957 -1.70604 0.39085 0 0 0 0 0 0.0125 0.06473 2.08283 0 -0.16333 0 -1.2888 -0.28919 0.32674 -0.97979
ILE_81 -7.42828 0.77105 6.09876 -0.49519 0.35818 0.09581 3.34438 -3.29715 -0 -0 -2.52917 0.17442 0 0 0 0 0 -0.05345 0.06924 0.46737 0 -0.47972 0 0.73287 -0.15674 0.46178 -1.86582
ILE_82 -6.88738 0.83468 3.68848 -0.72334 0.42569 0.27205 2.19562 -2.67881 -0.0094 -0.06686 -0.94678 0.19378 0 0 0 0 0 -0.02908 0.00952 0.90899 0 0.06947 0 0.73287 -0.04972 0.91658 -1.14362
VAL_83 -6.81201 0.75862 2.31913 -0.30595 0.24102 0.07002 1.77442 -2.18504 -0 -0 -1.1777 -0.12792 0 0 0 0 0 -0.06389 0.01885 0.05504 0 -0.35212 0 1.9342 -0.1504 0.72502 -3.2787
LYS_84 -4.25943 0.18836 3.4584 -0.32627 0.04 0.16192 1.22044 -1.53591 -0 -0 -0.96743 -0.01355 0 0 0 0 0 0.0296 0.0193 1.95144 0 -0.11973 0 -1.5107 -0.04545 0.70834 -1.00066
LYS_85 -4.64054 0.21746 4.16415 -0.49056 0.15422 0.35333 2.17766 -1.99816 -0 -0 -1.35592 -0.25615 0 0 0 0 0 0.05311 0.00178 2.23123 0 0.05732 0 -1.5107 0.02381 0.86804 0.05009
GLN_86 -3.20742 0.30298 1.50404 -0.6251 0.10774 0.5845 0.82106 -1.09596 -0 -0 -0.89849 -0.67047 0 0 -1.04826 0 0 0.15429 0.49793 0 2.32445 0.03954 0 -0.18838 0.30367 0.55764 -0.53626
ALA_87 -3.38887 0.51477 2.72228 -0.02258 0 0 1.29813 -1.58555 -0 -0 -0.37916 -0.43977 0 0 0 0 0 0.10318 0 0 0 -0.51328 0 1.8394 0.34406 0.3742 0.86681
GLY_88 -1.14993 0.0372 0.72795 -5e-05 0 0 0.03913 -0.49766 -0 -0 -0.04827 -0.39397 0 0 0 0 0 -0.11317 0 0 0 -1.29468 0 0.83697 -0.40041 0.24122 -2.01566
TYR_89 -7.08659 1.05855 2.3549 -0.91517 0.26213 0.55179 0.45017 -2.2566 -0 -0 0.3822 -0.19529 0 0 0 0 0 0.19045 0.14985 0 2.55095 -0.00393 0.00021 1.2797 -0.2091 0.57029 -0.86549
ASP_90 -3.03099 0.25145 2.33541 -0.09504 4e-05 0.28039 0.59652 -1.221 -0.0161 -0.06277 -0.95013 -0.4176 0 0 0 -0.77266 0 0.10115 0.00135 0 2.16142 -0.07105 0 -2.3716 0.38679 0.71059 -2.18384
PHE_91 -7.2781 1.11702 1.87679 -0.59111 0.05366 0.31023 1.07121 -1.84856 -0.0161 -0.06277 0.89616 0.01365 0 0 0 0 0 -0.00503 0.02193 0 1.91926 -0.1836 0 1.0402 -0.031 0.36969 -1.32647
ALA_92 -3.29993 0.25799 1.51098 -0.02365 0 0 0.94212 -1.30964 -4e-05 -0.00096 -0.66438 -0.35562 0 0 -1.04826 0 0 -0.06097 0 0 0 -0.26968 0 1.8394 -0.46593 0.25191 -2.69666
GLU_93 -3.29804 0.22318 3.83721 -0.22207 0.02962 0.32283 0.87943 -1.77808 -0 -0 -1.41992 -0.45391 0 0 0 -0.39263 0 -0.00819 0.00673 0 3.28402 -0.04236 0 -2.7348 -0.51502 0.24739 -2.03462
SER_94 -4.49023 0.74633 3.81785 -0.03295 0 0.0541 2.0987 -1.85891 -0.0001 -0.00054 -1.31798 -1.09165 0 0 -0.94699 0 0 0.02824 0.01714 1.1126 0 -0.06195 1.0042 -0.77834 -0.46384 0.55854 -1.60578
ASN_95 -4.52568 0.39728 2.58608 -0.18938 0.0326 0.30063 1.11252 -1.52772 -0.00457 -0.03795 -0.08027 -0.45601 0 0 0 0 0 -0.02482 0.00077 0 1.89829 -0.37989 0 -0.93687 -0.67165 0.50079 -2.00586
THR_96 -4.39897 0.24616 3.06947 -0.20072 0.10142 0.07535 2.07542 -1.71367 -0.01333 -0.17326 -2.01775 -1.14653 0 0 -0.94699 0 0 -0.01768 0.00084 1.03942 0 -0.38071 2.30683 -1.0874 -0.43842 0.27766 -3.34285
ASN_97 -4.71096 0.41227 4.64772 -0.18534 0.0372 0.2869 2.16223 -2.33428 -0.02524 -0.26778 -1.85319 -0.65392 0 0 -0.54754 0 0 -0.00985 0.01395 0 3.935 0.00694 0 -0.93687 -0.02941 0.34801 0.29584
ALA_98 -5.02084 0.70975 2.96246 -0.02201 0 0 1.37463 -2.20135 -0.02947 -0.16225 -1.54178 -0.36177 0 0 -0.54754 0 0 -0.05149 0 0 0 -0.35605 0 1.8394 -0.32233 0.29674 -3.4339
GLU_99 -2.61977 0.20155 3.04454 -0.23031 0.03662 0.34739 0.7843 -1.36125 -0.00037 -0.00369 0.00997 -0.62414 0 0 0 0 0 -0.09493 0.01019 0 3.22147 -0.28133 0 -2.7348 -0.69393 0.24931 -0.7392
SER_100 -2.76473 0.247 3.7401 -0.02989 0.01295 0.02762 1.53422 -1.68579 -0.02493 -0.25963 -1.35328 0.06206 0 0 0 0 0 -0.03351 0.0038 0.55878 0 -0.05301 0.65031 -0.77834 -0.50367 0.19374 -0.45618
GLY_101 -2.55623 0.21137 2.3902 -0.00021 0 0 1.26359 -1.39389 -0.00037 -0.00369 -0.12807 -0.16616 0 0 0 0 0 -0.06505 0 0 0 -1.20602 0 0.83697 -0.01849 0.19611 -0.63993
PHE_102 -3.89449 0.33473 1.33315 -0.99104 0.20905 0.47439 0.3926 -0.8244 -0 -0 0.4673 -0.68287 0 0 0 0 0 -0.05276 0.00086 0 3.03178 0.02386 0 1.0402 -0.07484 0.15362 0.94114
SER_103 -3.65136 0.34262 4.35084 -0.03146 9e-05 0.05762 1.99387 -1.99784 -0.03478 -0.34804 -1.14351 -1.14201 0 0 -0.84455 -0.08521 0 -0.01624 0.0841 0.37923 0 -0.32793 0.61339 -0.77834 -0.11926 0.27839 -2.42037
SER_104 -1.18136 0.08396 1.5505 -0.02979 0.00011 0.04914 0.47571 -0.7305 -0.0094 -0.12296 0.44146 -1.04371 0 0 0 0 0 -0.03958 0.0036 0.16507 0 -0.29984 0.6001 -0.77834 -0.24103 0.26 -0.84686
SER_105 -1.8967 0.24718 2.65065 -0.03164 0.00213 0.05532 1.32181 -1.17774 -0 -0 -0.73214 -0.9886 0 0 -0.84455 -0.08521 0 -0.05621 0 0.34225 0 -0.27666 0.63726 -0.77834 -0.67513 0.15182 -2.13452
LYS_106 -5.45916 0.53125 4.66873 -0.49748 0.08883 0.17259 1.84098 -2.18244 -0.01916 -0.16179 -1.45085 0.31828 0 0 0 0 0 -0.02714 0.03326 2.21943 0 -0.02831 0 -1.5107 -0.53822 0.27999 -1.72194
SER_107 -2.2178 0.25368 2.5385 -0.02593 0 0.0602 1.01001 -1.2279 -0 -0 -0.12114 -0.50644 0 0 0 0 0 0.09711 0.01527 0.13892 0 -0.485 0.60572 -0.77834 -0.45197 0.24944 -0.84568
SER_108 -3.42781 0.43677 2.72064 -0.03047 0 0.05237 1.11326 -1.45125 -0 -0 -0.39844 -1.07478 0 0 -0.89362 0 0 -0.03125 0.01271 0.75248 0 0.04536 0.66613 -0.77834 -0.48099 0.47672 -2.29049
LEU_109 -7.14158 1.18262 1.84894 -0.51991 0.1865 0.13681 1.37338 -1.85224 -0.02424 -0.11878 -0.6298 0.13064 0 0 0 0 0 -0.04743 0.32648 0.11549 0 -0.15729 0 0.18072 -0.52328 1.22527 -4.30771
ALA_110 -2.52832 0.69096 2.53739 -0.02886 0.01027 0 1.00994 -1.32038 -0 -0 -1.27617 -0.48028 0 0 -0.89362 0 0 0.31523 0 0 0 -0.07504 0 1.8394 -0.17718 1.80889 1.43224
PRO_111 -4.23785 0.87321 3.99604 -0.13387 0.0005 0.09543 1.31187 -1.70976 -0.01593 -0.10886 -2.11076 0.23002 0 0 0 0 0 -0.06129 0.02492 0.11489 0 -1.19788 0 -2.4119 -0.10349 1.22336 -4.22135
GLY_112 -2.5158 0.40438 3.82042 -4e-05 0 0 2.31079 -1.69783 -0 -0 -2.78815 -0.42802 0 0 -0.95412 0 0 -0.1337 0 0 0 0.41403 0 0.83697 0.12251 0.53252 -0.07604
GLY_113 -3.06718 0.87758 3.62969 -4e-05 0 0 1.38959 -1.70095 -0 -0 -2.0138 -0.42752 0 0 -1.0582 0 0 -0.2136 0 0 0 0.22189 0 0.83697 0.76598 0.47439 -0.28519
GLN_114 -4.11494 0.56321 4.00756 -0.38599 0.08394 0.2435 1.55344 -1.97781 -0.00362 -0.05622 -2.69391 -0.73024 0 0 0 -0.39263 0 0.07626 0.00787 0 3.5121 -0.14973 0 -0.18838 0.31294 0.33285 0.00019
CYS:disulfide_115 -6.97666 0.9415 4.72402 -0.0702 0.00141 0.06173 2.86132 -2.54054 -0.01593 -0.10886 -3.11213 -0.43362 0 0 0 0 0.40883 -0.06277 0.2003 0.31224 0 0.01756 0 3.6196 0.03135 0.34855 0.2077
CYS_116 -4.43509 0.54467 3.64792 -0.16698 0.08085 0.08201 1.6968 -1.80075 -0 -0 -0.44884 -1.44219 0 0 0 0 0 -0.06812 0.00034 1.4006 0 0.29355 0 3.6196 0.23609 0.49847 3.73895
SER_117 -6.27616 0.84582 4.89712 -0.0273 0.00237 0.02577 1.89102 -2.33675 -0.02185 -0.16491 -1.03216 -0.23573 0 0 0 0 0 0.17068 0.00491 1.19402 0 -0.32032 0.61344 -0.77834 -0.22744 0.4569 -1.31893
CYS_118 -7.57329 1.01732 5.43698 -0.04855 0 0.01679 2.98303 -2.66405 -0 -0 -2.45291 -0.48404 0 0 0 0 0 0.02108 0.05481 0.34655 0 0.28528 0 3.6196 -0.07438 0.39612 0.88032
LYS_119 -8.84583 0.97336 7.83337 -0.30601 0.02181 0.13488 3.82684 -3.35738 -0.00906 -0.04483 -2.83053 -0.01003 0 0 -0.56407 -0.7801 0 -0.07849 0.29029 1.6992 0 -0.07587 0 -1.5107 -0.02013 0.96326 -2.69003
THR_120 -4.45977 0.38041 3.24649 -0.13342 0.07454 0.06901 1.39573 -1.76843 -0 -0 -0.70259 -0.90075 0 0 0 0 0 -0.05529 0.01219 0.07161 0 -0.09292 2.27396 -1.0874 -0.49449 1.15546 -1.01565
GLY_121 -4.66838 1.15016 5.05314 -0.00013 0 0 1.85534 -2.44721 -0.04618 -0.19546 -1.53188 -0.2441 0 0 0 0 0 -0.00429 0 0 0 -1.1956 0 0.83697 5.49893 1.23279 5.29412
PRO_122 -5.03019 0.9282 2.63863 -0.07404 0 0.04506 0.83964 -0.96045 -0 -0 0.02199 0.55748 0 0 0 0 0 -0.14251 0.01038 0.41096 0 -0.58202 0 -2.4119 5.5759 1.55879 3.38592
SER_123 -3.04553 0.45883 2.98259 -0.07844 0.01484 0.1165 0.8158 -1.31114 -0.06288 -0.42919 -0.85759 -1.51128 0 0 0 0 0 0.15058 0.09023 0.69815 0 0.35004 1.77659 -0.77834 1.71723 1.09763 2.19463
GLY_124 -2.40581 0.33409 1.78122 -0.00064 0 0 0.31175 -0.94161 -0.02563 -0.19473 0.21162 -0.18803 0 0 0 0 0 0.0712 0 0 0 -0.86338 0 0.83697 2.5075 0.86064 2.29517
PRO_125 -4.65849 0.81218 3.28387 -0.22635 0.03165 0.16412 0.56234 -1.1485 -0 -0 0.03848 -0.07474 0 0 0 0 0 0.09467 0.06668 0.32111 0 -0.79743 0 -2.4119 0.5841 1.89685 -1.46137
PRO_126 -1.79503 0.52406 1.42402 -0.14368 0.00703 0.10578 0.4716 -0.55058 -0 -0 -0.69941 0.12317 0 0 0 0 0 0.53016 0.01817 0.08123 0 -0.9345 0 -2.4119 -0.10302 2.30204 -1.05086
GLY_127 -1.69795 0.4553 1.39241 -0.00015 0 0 0.5243 -0.7312 -0 -0 -0.50984 -0.27221 0 0 0 0 0 0.64773 0 0 0 1.18821 0 0.83697 1.14825 1.8055 4.78732
PRO_128 -4.42159 1.35086 3.26526 -0.22458 0.06533 0.16151 0.80016 -1.23392 -0 -0 0.04153 0.05149 0 0 0 0 0 0.0159 0.12874 0.09621 0 -0.15291 0 -2.4119 1.99187 2.85383 2.37781
PRO_129 -3.51934 0.37231 3.46039 -0.1053 0.00321 0.076 1.55058 -1.2803 -0 -0 -3.47184 0.28415 0 0 0 0 0 -0.01006 0.02835 0.09139 0 -0.79355 0 -2.4119 1.01725 2.6343 -2.07435
GLY_130 -1.74588 0.32133 1.4467 -0.0026 0 0 0.53389 -0.8145 -0 -0 0.50896 -0.3897 0 0 0 0 0 -0.10189 0 0 0 -1.54155 0 0.83697 0.57416 0.94278 0.56868
GLU_131 -2.92051 0.10897 4.80609 -0.19428 0.02503 0.26073 1.18709 -1.82539 -0.00629 -0.03162 -1.80636 -0.49744 0 0 0 -0.37758 0 0.1594 0.01408 0 3.10688 0.06021 0 -2.7348 0.749 0.48788 0.57108
ASP_132 -4.43288 0.26269 6.34939 -0.09762 0.00167 0.29904 2.68126 -2.53285 -0.00028 -0.00131 -3.95703 -0.14862 0 0 -1.07826 -0.32513 0 -0.01969 0.06389 0 1.93207 0.01376 0 -2.3716 0.53576 0.3026 -2.52312
GLY_133 -4.16592 0.37877 4.00067 -0.0001 0 0 2.14708 -2.08453 -0 -0 -2.32449 -0.31309 0 0 -0.54673 0 0 0.18569 0 0 0 -1.51357 0 0.83697 0.74463 0.54692 -2.10769
ARG_134 -10.6895 1.0307 11.8277 -0.78365 0.13044 0.51803 4.91206 -5.23972 -0.0427 -0.26016 -4.41437 0.21913 0 0 -1.95485 0 0 0.00323 0.11024 2.99969 0 -0.16208 0 -1.2888 0.44469 1.41449 -1.22543
ASP_135 -4.54597 0.35078 7.95195 -0.2432 0.03062 0.83617 3.71899 -3.26355 -0.00601 -0.03032 -6.7798 -2.24377 0 0 -1.62498 0 0 0.05613 0.07323 0 2.33244 -0.47901 0 -2.3716 -0.40339 1.40274 -5.23854
GLY_136 -2.75738 0.39074 2.80384 -0.00024 0 0 1.16849 -1.49649 -0.00538 -0.06258 0.04267 -0.18449 0 0 0 0 0 -0.10747 0 0 0 -0.88935 0 0.83697 -0.23939 0.59669 0.09664
ARG_137 -3.45624 0.09729 4.92983 -0.80088 0.14383 0.54374 2.00599 -1.9192 -0 -0 -2.71309 0.32559 0 0 0 -1.26488 0 -0.01089 0.13608 2.16699 0 -0.02058 0 -1.2888 0.30486 0.46049 -0.35987
ASP_138 -4.10711 0.35332 5.05324 -0.12025 0.02354 0.37374 1.72078 -1.82826 -0 -0 -3.33998 -0.11617 0 0 0 -1.26488 0 0.00658 0.01054 0 2.40898 -0.39465 0 -2.3716 -0.05117 0.46561 -3.17774
GLY_139 -2.82068 0.54004 2.12655 -0.00017 0 0 0.71917 -1.04654 -0 -0 -0.24292 -0.18516 0 0 0 0 0 -0.02252 0 0 0 -1.27793 0 0.83697 0.16579 0.31813 -0.88924
LYS_140 -5.86485 0.52117 6.25042 -0.32246 0.05707 0.20571 2.68133 -2.35342 -3e-05 -0.00038 -2.77307 -0.33668 0 0 -0.95247 0 0 0.01963 0.11518 1.75878 0 0.12654 0 -1.5107 0.61276 1.01161 -0.75385
PRO_141 -3.08267 0.50718 3.20952 -0.13341 0.00147 0.09448 1.18208 -1.31556 -0.01397 -0.11368 -2.42768 0.22438 0 0 0 0 0 -0.01837 0.00894 0.20866 0 -1.12714 0 -2.4119 -0.27885 1.50783 -3.9787
GLY_142 -2.69154 0.07828 3.17342 -0.00018 0 0 1.24636 -1.63174 -0.03455 -0.15705 -0.03576 -0.16509 0 0 0 0 0 -0.08572 0 0 0 -1.48852 0 0.83697 -0.16474 0.87447 -0.2454
LEU_143 -5.36565 0.5518 3.06998 -0.52624 0.23293 0.11616 1.17887 -1.71869 -1e-05 -7e-05 -0.56344 0.04721 0 0 -0.45369 0 0 -0.02377 0.02 3.33858 0 -0.27544 0 0.18072 0.07488 0.38605 0.27019
ASN_144 -2.94349 0.13856 3.62286 -0.18627 0.02368 0.29465 1.34538 -1.70125 -1e-05 -7e-05 -0.90809 -0.51245 0 0 0 -0.7801 0 -0.01069 0.00602 0 2.00459 -0.50281 0 -0.93687 -0.51871 0.263 -1.30208
GLY_145 -4.27639 0.50758 4.45604 -0.00016 0 0 1.94957 -2.43628 -0 -0 -1.82874 -0.20987 0 0 0 0 0 -0.08908 0 0 0 -1.43675 0 0.83697 0.16877 0.46355 -1.89477
GLU_146 -2.53761 0.15199 3.43105 -0.33646 0.06052 0.42068 1.11238 -1.41769 -0.01397 -0.11368 -1.14412 -0.68951 0 0 0 0 0 -0.02311 0.01408 0 3.26472 -0.21388 0 -2.7348 0.37155 0.40958 0.01171
ASP_147 -2.41134 0.25327 4.0418 -0.29036 0.1506 1.02447 1.70378 -1.69234 -0 -0 -2.53641 -2.79011 0 0 -0.55812 -0.66432 0 -0.00607 0.0607 0 2.30898 -0.31217 0 -2.3716 -0.1698 0.36977 -3.88926
GLY_148 -2.16839 0.09499 2.86672 -6e-05 0 0 1.47926 -1.44117 -0 -0 -1.34463 -0.37266 0 0 0 0 0 -0.16201 0 0 0 -1.50541 0 0.83697 -0.46725 0.47299 -1.71065
THR_149 -3.68438 0.26753 4.84059 -0.17558 0.11211 0.06125 2.47874 -2.16459 -0 -0 -4.16308 0.18825 0 0 -1.49521 -0.66432 0 0.04813 0.01454 0.07107 0 0.04496 2.31421 -1.0874 -0.686 0.46435 -3.21482
ASP:CtermProteinFull_150 -3.88139 0.25249 6.85677 -0.24494 0.00044 0.99081 3.33352 -2.70973 -0.00872 -0.05125 -8.42379 0.75237 0 0 -2.96479 0 0 0 0.02785 0 3.29905 0 0 -2.3716 -0.21568 0.78078 -4.57781
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

