REMARK ID 639818 DOMAINID 633425 MODEL 1 RQC1 tcf25
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 200.098
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 14.034049
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -441.212
REMARK    SCORE          fa_rep:         226.969
REMARK    SCORE         p_aa_pp:         -49.603
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -233.480
REMARK    SCORE     hbond_lr_bb:         -12.644
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         217.020
REMARK    SCORE           omega:           6.715
REMARK    SCORE     lk_ball_wtd:         -71.029
REMARK    SCORE    fa_intra_rep:           3.646
REMARK    SCORE          fa_sol:        1238.367
REMARK    SCORE     hbond_bb_sc:         -45.689
REMARK    SCORE     total_score:       -1198.330
REMARK    SCORE          fa_atr:       -2037.553
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         421.496
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          68.168
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -569.228
REMARK    SCORE        hbond_sc:         -32.310
REMARK    SCORE             ref:         101.177
REMARK    SCORE           score:       -1198.330
REMARK    SCORE     rama_prepro:          10.860
ATOM      1  N   LYS A   1       1.183  -0.270  -0.402  1.00 16.020          N  
ATOM      2  CA  LYS A   1       2.559   0.198  -0.280  1.00 15.560          C  
ATOM      3  C   LYS A   1       2.607   1.669   0.130  1.00 14.660          C  
ATOM      4  O   LYS A   1       2.525   2.006   1.309  1.00 14.420          O  
ATOM      5  CB  LYS A   1       3.333   0.007  -1.599  1.00 21.970          C  
ATOM      6  CG  LYS A   1       3.659  -1.426  -2.021  1.00 21.970          C  
ATOM      7  CD  LYS A   1       4.474  -1.385  -3.320  1.00 21.970          C  
ATOM      8  CE  LYS A   1       4.845  -2.759  -3.862  1.00 21.970          C  
ATOM      9  NZ  LYS A   1       5.618  -2.628  -5.141  1.00 21.970          N  
ATOM     10 1H   LYS A   1       1.167  -1.257  -0.597  1.00 19.220          H  
ATOM     11 2H   LYS A   1       0.680  -0.091   0.454  1.00 19.220          H  
ATOM     12 3H   LYS A   1       0.742   0.230  -1.162  1.00 19.220          H  
ATOM     13  HA  LYS A   1       3.051  -0.380   0.504  1.00 18.670          H  
ATOM     14 1HB  LYS A   1       2.750   0.431  -2.416  1.00 26.360          H  
ATOM     15 2HB  LYS A   1       4.267   0.538  -1.557  1.00 26.360          H  
ATOM     16 1HG  LYS A   1       4.235  -1.924  -1.239  1.00 26.360          H  
ATOM     17 2HG  LYS A   1       2.741  -1.988  -2.195  1.00 26.360          H  
ATOM     18 1HD  LYS A   1       3.918  -0.846  -4.087  1.00 26.360          H  
ATOM     19 2HD  LYS A   1       5.401  -0.849  -3.130  1.00 26.360          H  
ATOM     20 1HE  LYS A   1       5.458  -3.284  -3.130  1.00 26.360          H  
ATOM     21 2HE  LYS A   1       3.942  -3.336  -4.049  1.00 26.360          H  
ATOM     22 1HZ  LYS A   1       5.878  -3.527  -5.515  1.00 26.360          H  
ATOM     23 2HZ  LYS A   1       5.053  -2.136  -5.838  1.00 26.360          H  
ATOM     24 3HZ  LYS A   1       6.454  -2.093  -4.955  1.00 26.360          H  
ATOM     25  N   PHE A   2       2.745   2.546  -0.858  1.00 14.280          N  
ATOM     26  CA  PHE A   2       2.843   3.982  -0.639  1.00 13.520          C  
ATOM     27  C   PHE A   2       1.971   4.709  -1.654  1.00 12.860          C  
ATOM     28  O   PHE A   2       1.330   4.074  -2.494  1.00 13.190          O  
ATOM     29  CB  PHE A   2       4.301   4.440  -0.773  1.00 19.230          C  
ATOM     30  CG  PHE A   2       5.291   3.872   0.268  1.00 19.230          C  
ATOM     31  CD1 PHE A   2       5.880   2.616   0.124  1.00 19.230          C  
ATOM     32  CD2 PHE A   2       5.668   4.631   1.358  1.00 19.230          C  
ATOM     33  CE1 PHE A   2       6.792   2.142   1.020  1.00 19.230          C  
ATOM     34  CE2 PHE A   2       6.585   4.152   2.267  1.00 19.230          C  
ATOM     35  CZ  PHE A   2       7.149   2.902   2.094  1.00 19.230          C  
ATOM     36  H   PHE A   2       2.795   2.227  -1.813  1.00 17.140          H  
ATOM     37  HA  PHE A   2       2.482   4.217   0.363  1.00 16.220          H  
ATOM     38 1HB  PHE A   2       4.655   4.168  -1.761  1.00 23.080          H  
ATOM     39 2HB  PHE A   2       4.349   5.523  -0.717  1.00 23.080          H  
ATOM     40  HD1 PHE A   2       5.619   2.014  -0.725  1.00 23.080          H  
ATOM     41  HD2 PHE A   2       5.235   5.621   1.496  1.00 23.080          H  
ATOM     42  HE1 PHE A   2       7.239   1.157   0.870  1.00 23.080          H  
ATOM     43  HE2 PHE A   2       6.870   4.765   3.124  1.00 23.080          H  
ATOM     44  HZ  PHE A   2       7.878   2.524   2.809  1.00 23.080          H  
ATOM     45  N   GLU A   3       1.904   6.032  -1.545  1.00 11.990          N  
ATOM     46  CA  GLU A   3       1.099   6.843  -2.455  1.00 11.360          C  
ATOM     47  C   GLU A   3       1.565   6.663  -3.916  1.00 10.550          C  
ATOM     48  O   GLU A   3       2.771   6.733  -4.165  1.00 10.110          O  
ATOM     49  CB  GLU A   3       1.210   8.314  -2.029  1.00 16.160          C  
ATOM     50  CG  GLU A   3       0.373   9.327  -2.817  1.00 16.160          C  
ATOM     51  CD  GLU A   3      -1.102   9.142  -2.644  1.00 16.160          C  
ATOM     52  OE1 GLU A   3      -1.487   8.382  -1.792  1.00 16.160          O  
ATOM     53  OE2 GLU A   3      -1.853   9.768  -3.346  1.00 16.160          O  
ATOM     54  H   GLU A   3       2.434   6.489  -0.818  1.00 14.390          H  
ATOM     55  HA  GLU A   3       0.066   6.552  -2.322  1.00 13.630          H  
ATOM     56 1HB  GLU A   3       0.924   8.395  -0.984  1.00 19.390          H  
ATOM     57 2HB  GLU A   3       2.251   8.629  -2.108  1.00 19.390          H  
ATOM     58 1HG  GLU A   3       0.635  10.332  -2.487  1.00 19.390          H  
ATOM     59 2HG  GLU A   3       0.621   9.251  -3.874  1.00 19.390          H  
ATOM     60  N   PRO A   4       0.667   6.355  -4.884  1.00 10.450          N  
ATOM     61  CA  PRO A   4       0.943   6.260  -6.311  1.00  9.870          C  
ATOM     62  C   PRO A   4       1.431   7.592  -6.836  1.00  9.070          C  
ATOM     63  O   PRO A   4       0.975   8.633  -6.364  1.00  9.230          O  
ATOM     64  CB  PRO A   4      -0.419   5.902  -6.917  1.00 14.800          C  
ATOM     65  CG  PRO A   4      -1.193   5.270  -5.789  1.00 14.800          C  
ATOM     66  CD  PRO A   4      -0.723   5.981  -4.533  1.00 14.800          C  
ATOM     67  HA  PRO A   4       1.692   5.469  -6.488  1.00 11.840          H  
ATOM     68 1HB  PRO A   4      -0.900   6.816  -7.306  1.00 17.770          H  
ATOM     69 2HB  PRO A   4      -0.283   5.227  -7.774  1.00 17.770          H  
ATOM     70 1HG  PRO A   4      -2.274   5.391  -5.958  1.00 17.770          H  
ATOM     71 2HG  PRO A   4      -0.997   4.186  -5.755  1.00 17.770          H  
ATOM     72 1HD  PRO A   4      -1.334   6.872  -4.322  1.00 17.770          H  
ATOM     73 2HD  PRO A   4      -0.749   5.235  -3.726  1.00 17.770          H  
ATOM     74  N   LEU A   5       2.300   7.586  -7.826  1.00  8.370          N  
ATOM     75  CA  LEU A   5       2.755   8.844  -8.389  1.00  7.680          C  
ATOM     76  C   LEU A   5       2.310   8.956  -9.826  1.00  7.720          C  
ATOM     77  O   LEU A   5       2.115   7.946 -10.503  1.00  7.950          O  
ATOM     78  CB  LEU A   5       4.275   8.967  -8.286  1.00 11.030          C  
ATOM     79  CG  LEU A   5       4.862   8.804  -6.859  1.00 11.030          C  
ATOM     80  CD1 LEU A   5       6.395   8.879  -6.951  1.00 11.030          C  
ATOM     81  CD2 LEU A   5       4.293   9.849  -5.904  1.00 11.030          C  
ATOM     82  H   LEU A   5       2.625   6.712  -8.220  1.00 10.040          H  
ATOM     83  HA  LEU A   5       2.292   9.668  -7.852  1.00  9.220          H  
ATOM     84 1HB  LEU A   5       4.726   8.207  -8.923  1.00 13.230          H  
ATOM     85 2HB  LEU A   5       4.572   9.945  -8.665  1.00 13.230          H  
ATOM     86  HG  LEU A   5       4.587   7.837  -6.479  1.00 13.230          H  
ATOM     87 1HD1 LEU A   5       6.832   8.730  -5.984  1.00 13.230          H  
ATOM     88 2HD1 LEU A   5       6.750   8.103  -7.615  1.00 13.230          H  
ATOM     89 3HD1 LEU A   5       6.696   9.853  -7.338  1.00 13.230          H  
ATOM     90 1HD2 LEU A   5       4.691   9.692  -4.926  1.00 13.230          H  
ATOM     91 2HD2 LEU A   5       4.549  10.848  -6.252  1.00 13.230          H  
ATOM     92 3HD2 LEU A   5       3.224   9.744  -5.844  1.00 13.230          H  
ATOM     93  N   ASN A   6       2.151  10.184 -10.290  1.00  7.680          N  
ATOM     94  CA  ASN A   6       1.836  10.441 -11.685  1.00  7.880          C  
ATOM     95  C   ASN A   6       3.161  10.570 -12.435  1.00  7.360          C  
ATOM     96  O   ASN A   6       3.837  11.598 -12.339  1.00  7.040          O  
ATOM     97  CB  ASN A   6       0.974  11.683 -11.790  1.00 10.950          C  
ATOM     98  CG  ASN A   6       0.461  11.995 -13.167  1.00 10.950          C  
ATOM     99  OD1 ASN A   6       1.106  11.758 -14.194  1.00 10.950          O  
ATOM    100  ND2 ASN A   6      -0.734  12.521 -13.189  1.00 10.950          N  
ATOM    101  H   ASN A   6       2.282  10.963  -9.661  1.00  9.220          H  
ATOM    102  HA  ASN A   6       1.297   9.589 -12.101  1.00  9.460          H  
ATOM    103 1HB  ASN A   6       0.124  11.595 -11.113  1.00 13.140          H  
ATOM    104 2HB  ASN A   6       1.567  12.521 -11.457  1.00 13.140          H  
ATOM    105 1HD2 ASN A   6      -1.171  12.757 -14.061  1.00 13.140          H  
ATOM    106 2HD2 ASN A   6      -1.210  12.663 -12.320  1.00 13.140          H  
ATOM    107  N   SER A   7       3.566   9.500 -13.109  1.00  7.430          N  
ATOM    108  CA  SER A   7       4.864   9.438 -13.760  1.00  7.130          C  
ATOM    109  C   SER A   7       4.879   8.355 -14.834  1.00  7.710          C  
ATOM    110  O   SER A   7       3.915   7.596 -14.979  1.00  8.220          O  
ATOM    111  CB  SER A   7       5.955   9.156 -12.738  1.00 10.100          C  
ATOM    112  OG  SER A   7       5.868   7.842 -12.265  1.00 10.100          O  
ATOM    113  H   SER A   7       2.963   8.690 -13.159  1.00  8.920          H  
ATOM    114  HA  SER A   7       5.059  10.399 -14.235  1.00  8.560          H  
ATOM    115 1HB  SER A   7       6.934   9.322 -13.186  1.00 12.120          H  
ATOM    116 2HB  SER A   7       5.858   9.849 -11.905  1.00 12.120          H  
ATOM    117  HG  SER A   7       6.514   7.769 -11.558  1.00 12.120          H  
ATOM    118  N   ASP A   8       5.955   8.341 -15.617  1.00  7.710          N  
ATOM    119  CA  ASP A   8       6.220   7.352 -16.665  1.00  8.310          C  
ATOM    120  C   ASP A   8       6.470   5.930 -16.163  1.00  8.530          C  
ATOM    121  O   ASP A   8       6.830   5.715 -14.999  1.00  8.180          O  
ATOM    122  CB  ASP A   8       7.387   7.770 -17.567  1.00 11.390          C  
ATOM    123  CG  ASP A   8       7.558   6.752 -18.676  1.00 11.390          C  
ATOM    124  OD1 ASP A   8       6.565   6.409 -19.269  1.00 11.390          O  
ATOM    125  OD2 ASP A   8       8.623   6.196 -18.816  1.00 11.390          O  
ATOM    126  H   ASP A   8       6.653   9.051 -15.447  1.00  9.250          H  
ATOM    127  HA  ASP A   8       5.330   7.313 -17.298  1.00  9.970          H  
ATOM    128 1HB  ASP A   8       7.188   8.747 -18.005  1.00 13.670          H  
ATOM    129 2HB  ASP A   8       8.307   7.838 -16.988  1.00 13.670          H  
ATOM    130  N   LEU A   9       6.299   4.959 -17.057  1.00  9.210          N  
ATOM    131  CA  LEU A   9       6.536   3.556 -16.751  1.00  9.620          C  
ATOM    132  C   LEU A   9       7.982   3.323 -16.310  1.00  9.410          C  
ATOM    133  O   LEU A   9       8.242   2.474 -15.447  1.00  9.550          O  
ATOM    134  CB  LEU A   9       6.241   2.693 -17.983  1.00 13.300          C  
ATOM    135  CG  LEU A   9       4.758   2.600 -18.446  1.00 13.300          C  
ATOM    136  CD1 LEU A   9       4.707   1.865 -19.780  1.00 13.300          C  
ATOM    137  CD2 LEU A   9       3.915   1.860 -17.405  1.00 13.300          C  
ATOM    138  H   LEU A   9       6.030   5.239 -18.010  1.00 11.050          H  
ATOM    139  HA  LEU A   9       5.887   3.272 -15.928  1.00 11.540          H  
ATOM    140 1HB  LEU A   9       6.817   3.102 -18.818  1.00 15.960          H  
ATOM    141 2HB  LEU A   9       6.597   1.683 -17.791  1.00 15.960          H  
ATOM    142  HG  LEU A   9       4.358   3.604 -18.591  1.00 15.960          H  
ATOM    143 1HD1 LEU A   9       3.673   1.805 -20.124  1.00 15.960          H  
ATOM    144 2HD1 LEU A   9       5.301   2.408 -20.517  1.00 15.960          H  
ATOM    145 3HD1 LEU A   9       5.106   0.858 -19.662  1.00 15.960          H  
ATOM    146 1HD2 LEU A   9       2.884   1.801 -17.756  1.00 15.960          H  
ATOM    147 2HD2 LEU A   9       4.307   0.852 -17.265  1.00 15.960          H  
ATOM    148 3HD2 LEU A   9       3.932   2.381 -16.465  1.00 15.960          H  
ATOM    149  N   SER A  10       8.927   4.081 -16.890  1.00  9.190          N  
ATOM    150  CA  SER A  10      10.336   3.962 -16.543  1.00  9.100          C  
ATOM    151  C   SER A  10      10.625   4.452 -15.123  1.00  8.510          C  
ATOM    152  O   SER A  10      11.691   4.168 -14.570  1.00  8.580          O  
ATOM    153  CB  SER A  10      11.189   4.742 -17.525  1.00 12.780          C  
ATOM    154  OG  SER A  10      10.957   6.119 -17.407  1.00 12.780          O  
ATOM    155  H   SER A  10       8.686   4.768 -17.617  1.00 11.030          H  
ATOM    156  HA  SER A  10      10.613   2.910 -16.604  1.00 10.920          H  
ATOM    157 1HB  SER A  10      12.239   4.530 -17.333  1.00 15.330          H  
ATOM    158 2HB  SER A  10      10.964   4.420 -18.540  1.00 15.330          H  
ATOM    159  HG  SER A  10      10.147   6.288 -17.934  1.00 15.330          H  
ATOM    160  N   LYS A  11       9.687   5.187 -14.516  1.00  8.020          N  
ATOM    161  CA  LYS A  11       9.896   5.679 -13.174  1.00  7.520          C  
ATOM    162  C   LYS A  11       9.174   4.730 -12.226  1.00  7.770          C  
ATOM    163  O   LYS A  11       9.675   4.454 -11.138  1.00  7.630          O  
ATOM    164  CB  LYS A  11       9.419   7.119 -13.033  1.00 10.730          C  
ATOM    165  CG  LYS A  11      10.100   8.120 -14.006  1.00 10.730          C  
ATOM    166  CD  LYS A  11      11.644   8.140 -13.913  1.00 10.730          C  
ATOM    167  CE  LYS A  11      12.228   9.217 -14.839  1.00 10.730          C  
ATOM    168  NZ  LYS A  11      13.729   9.137 -14.960  1.00 10.730          N  
ATOM    169  H   LYS A  11       8.799   5.379 -14.972  1.00  9.620          H  
ATOM    170  HA  LYS A  11      10.955   5.637 -12.930  1.00  9.020          H  
ATOM    171 1HB  LYS A  11       8.344   7.156 -13.216  1.00 12.870          H  
ATOM    172 2HB  LYS A  11       9.592   7.457 -12.030  1.00 12.870          H  
ATOM    173 1HG  LYS A  11       9.823   7.854 -15.025  1.00 12.870          H  
ATOM    174 2HG  LYS A  11       9.726   9.122 -13.798  1.00 12.870          H  
ATOM    175 1HD  LYS A  11      11.959   8.330 -12.888  1.00 12.870          H  
ATOM    176 2HD  LYS A  11      12.049   7.179 -14.231  1.00 12.870          H  
ATOM    177 1HE  LYS A  11      11.789   9.102 -15.830  1.00 12.870          H  
ATOM    178 2HE  LYS A  11      11.963  10.196 -14.444  1.00 12.870          H  
ATOM    179 1HZ  LYS A  11      14.053   9.862 -15.579  1.00 12.870          H  
ATOM    180 2HZ  LYS A  11      14.193   9.251 -14.041  1.00 12.870          H  
ATOM    181 3HZ  LYS A  11      13.981   8.239 -15.339  1.00 12.870          H  
ATOM    182  N   LYS A  12       8.045   4.156 -12.667  1.00  8.260          N  
ATOM    183  CA  LYS A  12       7.313   3.184 -11.850  1.00  8.670          C  
ATOM    184  C   LYS A  12       8.205   1.973 -11.534  1.00  9.050          C  
ATOM    185  O   LYS A  12       8.115   1.395 -10.444  1.00  9.160          O  
ATOM    186  CB  LYS A  12       6.013   2.756 -12.525  1.00 11.970          C  
ATOM    187  CG  LYS A  12       4.959   3.854 -12.532  1.00 11.970          C  
ATOM    188  CD  LYS A  12       3.673   3.422 -13.207  1.00 11.970          C  
ATOM    189  CE  LYS A  12       2.662   4.554 -13.186  1.00 11.970          C  
ATOM    190  NZ  LYS A  12       1.379   4.192 -13.857  1.00 11.970          N  
ATOM    191  H   LYS A  12       7.650   4.477 -13.554  1.00  9.910          H  
ATOM    192  HA  LYS A  12       7.048   3.658 -10.910  1.00 10.400          H  
ATOM    193 1HB  LYS A  12       6.216   2.466 -13.556  1.00 14.370          H  
ATOM    194 2HB  LYS A  12       5.603   1.889 -12.010  1.00 14.370          H  
ATOM    195 1HG  LYS A  12       4.741   4.146 -11.503  1.00 14.370          H  
ATOM    196 2HG  LYS A  12       5.354   4.730 -13.054  1.00 14.370          H  
ATOM    197 1HD  LYS A  12       3.880   3.155 -14.237  1.00 14.370          H  
ATOM    198 2HD  LYS A  12       3.256   2.555 -12.696  1.00 14.370          H  
ATOM    199 1HE  LYS A  12       2.456   4.825 -12.150  1.00 14.370          H  
ATOM    200 2HE  LYS A  12       3.094   5.419 -13.694  1.00 14.370          H  
ATOM    201 1HZ  LYS A  12       0.750   4.984 -13.813  1.00 14.370          H  
ATOM    202 2HZ  LYS A  12       1.557   3.958 -14.824  1.00 14.370          H  
ATOM    203 3HZ  LYS A  12       0.958   3.402 -13.390  1.00 14.370          H  
ATOM    204  N   SER A  13       9.054   1.582 -12.495  1.00  9.340          N  
ATOM    205  CA  SER A  13       9.990   0.476 -12.279  1.00  9.810          C  
ATOM    206  C   SER A  13      10.914   0.839 -11.110  1.00  9.410          C  
ATOM    207  O   SER A  13      11.109   0.060 -10.157  1.00  9.740          O  
ATOM    208  CB  SER A  13      10.798   0.233 -13.537  1.00 13.550          C  
ATOM    209  OG  SER A  13      11.710  -0.816 -13.362  1.00 13.550          O  
ATOM    210  H   SER A  13       9.017   2.053 -13.406  1.00 11.210          H  
ATOM    211  HA  SER A  13       9.428  -0.423 -12.023  1.00 11.770          H  
ATOM    212 1HB  SER A  13      10.121   0.002 -14.360  1.00 16.260          H  
ATOM    213 2HB  SER A  13      11.334   1.146 -13.808  1.00 16.260          H  
ATOM    214  HG  SER A  13      12.169  -0.908 -14.200  1.00 16.260          H  
ATOM    215  N   MET A  14      11.450   2.060 -11.171  1.00  8.770          N  
ATOM    216  CA  MET A  14      12.273   2.568 -10.097  1.00  8.440          C  
ATOM    217  C   MET A  14      11.492   2.676  -8.810  1.00  8.230          C  
ATOM    218  O   MET A  14      12.054   2.419  -7.750  1.00  8.360          O  
ATOM    219  CB  MET A  14      12.881   3.920 -10.429  1.00 11.950          C  
ATOM    220  CG  MET A  14      14.023   3.940 -11.395  1.00 11.950          C  
ATOM    221  SD  MET A  14      15.469   3.010 -10.772  1.00 11.950          S  
ATOM    222  CE  MET A  14      15.950   3.902  -9.252  1.00 11.950          C  
ATOM    223  H   MET A  14      11.280   2.624 -11.994  1.00 10.520          H  
ATOM    224  HA  MET A  14      13.081   1.860  -9.927  1.00 10.130          H  
ATOM    225 1HB  MET A  14      12.112   4.578 -10.817  1.00 14.340          H  
ATOM    226 2HB  MET A  14      13.221   4.340  -9.541  1.00 14.340          H  
ATOM    227 1HG  MET A  14      13.703   3.496 -12.340  1.00 14.340          H  
ATOM    228 2HG  MET A  14      14.324   4.969 -11.583  1.00 14.340          H  
ATOM    229 1HE  MET A  14      16.829   3.437  -8.834  1.00 14.340          H  
ATOM    230 2HE  MET A  14      16.172   4.930  -9.479  1.00 14.340          H  
ATOM    231 3HE  MET A  14      15.151   3.858  -8.518  1.00 14.340          H  
ATOM    232  N   MET A  15      10.195   3.007  -8.866  1.00  8.010          N  
ATOM    233  CA  MET A  15       9.462   3.106  -7.615  1.00  7.880          C  
ATOM    234  C   MET A  15       9.532   1.791  -6.867  1.00  8.570          C  
ATOM    235  O   MET A  15       9.884   1.783  -5.697  1.00  8.610          O  
ATOM    236  CB  MET A  15       7.985   3.466  -7.777  1.00 11.080          C  
ATOM    237  CG  MET A  15       7.678   4.880  -8.252  1.00 11.080          C  
ATOM    238  SD  MET A  15       5.906   5.199  -8.412  1.00 11.080          S  
ATOM    239  CE  MET A  15       5.405   5.201  -6.653  1.00 11.080          C  
ATOM    240  H   MET A  15       9.786   3.262  -9.764  1.00  9.610          H  
ATOM    241  HA  MET A  15       9.926   3.866  -6.999  1.00  9.460          H  
ATOM    242 1HB  MET A  15       7.526   2.780  -8.478  1.00 13.300          H  
ATOM    243 2HB  MET A  15       7.504   3.304  -6.827  1.00 13.300          H  
ATOM    244 1HG  MET A  15       8.087   5.599  -7.594  1.00 13.300          H  
ATOM    245 2HG  MET A  15       8.143   5.034  -9.220  1.00 13.300          H  
ATOM    246 1HE  MET A  15       4.338   5.415  -6.574  1.00 13.300          H  
ATOM    247 2HE  MET A  15       5.595   4.241  -6.209  1.00 13.300          H  
ATOM    248 3HE  MET A  15       5.966   5.962  -6.110  1.00 13.300          H  
ATOM    249  N   ASP A  16       9.325   0.643  -7.520  1.00  9.220          N  
ATOM    250  CA  ASP A  16       9.410  -0.582  -6.706  1.00  9.970          C  
ATOM    251  C   ASP A  16      10.763  -0.693  -5.991  1.00 10.140          C  
ATOM    252  O   ASP A  16      10.827  -1.074  -4.810  1.00 10.510          O  
ATOM    253  CB  ASP A  16       9.157  -1.855  -7.525  1.00 13.660          C  
ATOM    254  CG  ASP A  16       7.669  -2.117  -7.871  1.00 13.660          C  
ATOM    255  OD1 ASP A  16       6.783  -1.502  -7.284  1.00 13.660          O  
ATOM    256  OD2 ASP A  16       7.429  -2.985  -8.668  1.00 13.660          O  
ATOM    257  H   ASP A  16       9.035   0.661  -8.509  1.00 11.060          H  
ATOM    258  HA  ASP A  16       8.639  -0.526  -5.940  1.00 11.960          H  
ATOM    259 1HB  ASP A  16       9.715  -1.772  -8.467  1.00 16.390          H  
ATOM    260 2HB  ASP A  16       9.556  -2.715  -6.991  1.00 16.390          H  
ATOM    261  N   PHE A  17      11.840  -0.324  -6.683  1.00  9.940          N  
ATOM    262  CA  PHE A  17      13.159  -0.351  -6.050  1.00 10.170          C  
ATOM    263  C   PHE A  17      13.233   0.631  -4.867  1.00  9.690          C  
ATOM    264  O   PHE A  17      13.635   0.251  -3.757  1.00 10.020          O  
ATOM    265  CB  PHE A  17      14.247  -0.055  -7.083  1.00 14.150          C  
ATOM    266  CG  PHE A  17      15.663   0.070  -6.565  1.00 14.150          C  
ATOM    267  CD1 PHE A  17      16.124  -0.563  -5.403  1.00 14.150          C  
ATOM    268  CD2 PHE A  17      16.553   0.816  -7.286  1.00 14.150          C  
ATOM    269  CE1 PHE A  17      17.432  -0.413  -5.002  1.00 14.150          C  
ATOM    270  CE2 PHE A  17      17.849   0.954  -6.892  1.00 14.150          C  
ATOM    271  CZ  PHE A  17      18.292   0.346  -5.747  1.00 14.150          C  
ATOM    272  H   PHE A  17      11.721  -0.064  -7.675  1.00 11.930          H  
ATOM    273  HA  PHE A  17      13.320  -1.358  -5.669  1.00 12.200          H  
ATOM    274 1HB  PHE A  17      14.234  -0.833  -7.841  1.00 16.980          H  
ATOM    275 2HB  PHE A  17      14.003   0.875  -7.590  1.00 16.980          H  
ATOM    276  HD1 PHE A  17      15.455  -1.176  -4.800  1.00 16.980          H  
ATOM    277  HD2 PHE A  17      16.209   1.295  -8.194  1.00 16.980          H  
ATOM    278  HE1 PHE A  17      17.782  -0.902  -4.093  1.00 16.980          H  
ATOM    279  HE2 PHE A  17      18.530   1.547  -7.492  1.00 16.980          H  
ATOM    280  HZ  PHE A  17      19.329   0.461  -5.434  1.00 16.980          H  
ATOM    281  N   TYR A  18      12.829   1.878  -5.093  1.00  8.950          N  
ATOM    282  CA  TYR A  18      12.886   2.898  -4.052  1.00  8.460          C  
ATOM    283  C   TYR A  18      12.024   2.568  -2.856  1.00  8.750          C  
ATOM    284  O   TYR A  18      12.416   2.824  -1.719  1.00  8.850          O  
ATOM    285  CB  TYR A  18      12.337   4.228  -4.511  1.00 12.040          C  
ATOM    286  CG  TYR A  18      13.135   5.106  -5.386  1.00 12.040          C  
ATOM    287  CD1 TYR A  18      12.796   5.243  -6.693  1.00 12.040          C  
ATOM    288  CD2 TYR A  18      14.149   5.844  -4.874  1.00 12.040          C  
ATOM    289  CE1 TYR A  18      13.476   6.084  -7.485  1.00 12.040          C  
ATOM    290  CE2 TYR A  18      14.819   6.692  -5.676  1.00 12.040          C  
ATOM    291  CZ  TYR A  18      14.486   6.798  -6.986  1.00 12.040          C  
ATOM    292  OH  TYR A  18      15.138   7.638  -7.811  1.00 12.040          O  
ATOM    293  H   TYR A  18      12.483   2.114  -6.025  1.00 10.740          H  
ATOM    294  HA  TYR A  18      13.919   3.000  -3.723  1.00 10.150          H  
ATOM    295 1HB  TYR A  18      11.393   4.037  -5.015  1.00 14.450          H  
ATOM    296 2HB  TYR A  18      12.112   4.786  -3.615  1.00 14.450          H  
ATOM    297  HD1 TYR A  18      11.976   4.696  -7.090  1.00 14.450          H  
ATOM    298  HD2 TYR A  18      14.405   5.762  -3.837  1.00 14.450          H  
ATOM    299  HE1 TYR A  18      13.203   6.204  -8.521  1.00 14.450          H  
ATOM    300  HE2 TYR A  18      15.611   7.286  -5.276  1.00 14.450          H  
ATOM    301  HH  TYR A  18      14.820   7.511  -8.709  1.00 14.450          H  
ATOM    302  N   LEU A  19      10.831   2.036  -3.101  1.00  9.000          N  
ATOM    303  CA  LEU A  19       9.889   1.775  -2.032  1.00  9.360          C  
ATOM    304  C   LEU A  19      10.494   0.747  -1.078  1.00 10.090          C  
ATOM    305  O   LEU A  19      10.335   0.876   0.139  1.00 10.330          O  
ATOM    306  CB  LEU A  19       8.529   1.345  -2.608  1.00 12.960          C  
ATOM    307  CG  LEU A  19       7.733   2.459  -3.501  1.00 12.960          C  
ATOM    308  CD1 LEU A  19       6.458   1.840  -4.017  1.00 12.960          C  
ATOM    309  CD2 LEU A  19       7.490   3.739  -2.768  1.00 12.960          C  
ATOM    310  H   LEU A  19      10.574   1.857  -4.068  1.00 10.800          H  
ATOM    311  HA  LEU A  19       9.742   2.674  -1.464  1.00 11.230          H  
ATOM    312 1HB  LEU A  19       8.706   0.483  -3.256  1.00 15.550          H  
ATOM    313 2HB  LEU A  19       7.882   1.035  -1.792  1.00 15.550          H  
ATOM    314  HG  LEU A  19       8.319   2.710  -4.340  1.00 15.550          H  
ATOM    315 1HD1 LEU A  19       5.937   2.544  -4.651  1.00 15.550          H  
ATOM    316 2HD1 LEU A  19       6.698   0.946  -4.596  1.00 15.550          H  
ATOM    317 3HD1 LEU A  19       5.824   1.576  -3.183  1.00 15.550          H  
ATOM    318 1HD2 LEU A  19       6.974   4.435  -3.424  1.00 15.550          H  
ATOM    319 2HD2 LEU A  19       6.917   3.571  -1.948  1.00 15.550          H  
ATOM    320 3HD2 LEU A  19       8.412   4.170  -2.464  1.00 15.550          H  
ATOM    321  N   SER A  20      11.226  -0.242  -1.614  1.00 10.490          N  
ATOM    322  CA  SER A  20      11.931  -1.214  -0.773  1.00 11.210          C  
ATOM    323  C   SER A  20      12.978  -0.501   0.102  1.00 11.080          C  
ATOM    324  O   SER A  20      13.077  -0.762   1.310  1.00 11.500          O  
ATOM    325  CB  SER A  20      12.608  -2.267  -1.622  1.00 15.410          C  
ATOM    326  OG  SER A  20      13.281  -3.202  -0.819  1.00 15.410          O  
ATOM    327  H   SER A  20      11.239  -0.349  -2.636  1.00 12.590          H  
ATOM    328  HA  SER A  20      11.206  -1.699  -0.121  1.00 13.450          H  
ATOM    329 1HB  SER A  20      11.866  -2.772  -2.238  1.00 18.490          H  
ATOM    330 2HB  SER A  20      13.317  -1.789  -2.296  1.00 18.490          H  
ATOM    331  HG  SER A  20      13.679  -3.829  -1.425  1.00 18.490          H  
ATOM    332  N   VAL A  21      13.729   0.425  -0.521  1.00 10.520          N  
ATOM    333  CA  VAL A  21      14.770   1.220   0.152  1.00 10.440          C  
ATOM    334  C   VAL A  21      14.137   2.068   1.277  1.00 10.240          C  
ATOM    335  O   VAL A  21      14.740   2.282   2.324  1.00 10.570          O  
ATOM    336  CB  VAL A  21      15.541   2.117  -0.856  1.00 14.650          C  
ATOM    337  CG1 VAL A  21      16.495   3.047  -0.120  1.00 14.650          C  
ATOM    338  CG2 VAL A  21      16.311   1.249  -1.853  1.00 14.650          C  
ATOM    339  H   VAL A  21      13.592   0.527  -1.535  1.00 12.620          H  
ATOM    340  HA  VAL A  21      15.485   0.533   0.605  1.00 12.530          H  
ATOM    341  HB  VAL A  21      14.834   2.734  -1.383  1.00 17.580          H  
ATOM    342 1HG1 VAL A  21      17.010   3.684  -0.837  1.00 17.580          H  
ATOM    343 2HG1 VAL A  21      15.952   3.660   0.579  1.00 17.580          H  
ATOM    344 3HG1 VAL A  21      17.220   2.453   0.423  1.00 17.580          H  
ATOM    345 1HG2 VAL A  21      16.835   1.882  -2.566  1.00 17.580          H  
ATOM    346 2HG2 VAL A  21      17.029   0.635  -1.316  1.00 17.580          H  
ATOM    347 3HG2 VAL A  21      15.624   0.608  -2.387  1.00 17.580          H  
ATOM    348  N   ILE A  22      12.954   2.623   1.034  1.00  9.750          N  
ATOM    349  CA  ILE A  22      12.225   3.392   2.047  1.00  9.640          C  
ATOM    350  C   ILE A  22      11.823   2.520   3.239  1.00 10.360          C  
ATOM    351  O   ILE A  22      11.946   2.950   4.385  1.00 10.560          O  
ATOM    352  CB  ILE A  22      10.968   4.043   1.465  1.00 13.540          C  
ATOM    353  CG1 ILE A  22      11.394   5.072   0.483  1.00 13.540          C  
ATOM    354  CG2 ILE A  22      10.129   4.687   2.603  1.00 13.540          C  
ATOM    355  CD1 ILE A  22      10.339   5.536  -0.378  1.00 13.540          C  
ATOM    356  H   ILE A  22      12.562   2.491   0.098  1.00 11.700          H  
ATOM    357  HA  ILE A  22      12.883   4.178   2.412  1.00 11.570          H  
ATOM    358  HB  ILE A  22      10.371   3.301   0.944  1.00 16.250          H  
ATOM    359 1HG1 ILE A  22      11.795   5.925   1.018  1.00 16.250          H  
ATOM    360 2HG1 ILE A  22      12.153   4.661  -0.130  1.00 16.250          H  
ATOM    361 1HG2 ILE A  22       9.251   5.163   2.205  1.00 16.250          H  
ATOM    362 2HG2 ILE A  22       9.811   3.938   3.322  1.00 16.250          H  
ATOM    363 3HG2 ILE A  22      10.723   5.423   3.111  1.00 16.250          H  
ATOM    364 1HD1 ILE A  22      10.740   6.254  -1.065  1.00 16.250          H  
ATOM    365 2HD1 ILE A  22       9.950   4.724  -0.921  1.00 16.250          H  
ATOM    366 3HD1 ILE A  22       9.556   5.982   0.202  1.00 16.250          H  
ATOM    367  N   VAL A  23      11.288   1.317   2.975  1.00 10.810          N  
ATOM    368  CA  VAL A  23      10.896   0.414   4.063  1.00 11.540          C  
ATOM    369  C   VAL A  23      12.092   0.089   4.949  1.00 12.080          C  
ATOM    370  O   VAL A  23      11.965   0.068   6.174  1.00 12.600          O  
ATOM    371  CB  VAL A  23      10.282  -0.889   3.511  1.00 15.860          C  
ATOM    372  CG1 VAL A  23      10.092  -1.931   4.637  1.00 15.860          C  
ATOM    373  CG2 VAL A  23       8.940  -0.560   2.876  1.00 15.860          C  
ATOM    374  H   VAL A  23      11.133   1.054   1.995  1.00 12.970          H  
ATOM    375  HA  VAL A  23      10.144   0.917   4.668  1.00 13.850          H  
ATOM    376  HB  VAL A  23      10.954  -1.316   2.761  1.00 19.040          H  
ATOM    377 1HG1 VAL A  23       9.658  -2.837   4.219  1.00 19.040          H  
ATOM    378 2HG1 VAL A  23      11.053  -2.184   5.092  1.00 19.040          H  
ATOM    379 3HG1 VAL A  23       9.429  -1.529   5.401  1.00 19.040          H  
ATOM    380 1HG2 VAL A  23       8.496  -1.465   2.465  1.00 19.040          H  
ATOM    381 2HG2 VAL A  23       8.273  -0.138   3.629  1.00 19.040          H  
ATOM    382 3HG2 VAL A  23       9.084   0.158   2.087  1.00 19.040          H  
ATOM    383  N   HIS A  24      13.229  -0.212   4.327  1.00 12.000          N  
ATOM    384  CA  HIS A  24      14.499  -0.419   5.011  1.00 12.490          C  
ATOM    385  C   HIS A  24      15.236   0.911   4.825  1.00 12.010          C  
ATOM    386  O   HIS A  24      16.179   0.977   4.033  1.00 11.750          O  
ATOM    387  CB  HIS A  24      15.244  -1.591   4.385  1.00 17.290          C  
ATOM    388  CG  HIS A  24      14.500  -2.873   4.560  1.00 17.290          C  
ATOM    389  ND1 HIS A  24      14.506  -3.584   5.745  1.00 17.290          N  
ATOM    390  CD2 HIS A  24      13.696  -3.555   3.713  1.00 17.290          C  
ATOM    391  CE1 HIS A  24      13.743  -4.656   5.612  1.00 17.290          C  
ATOM    392  NE2 HIS A  24      13.242  -4.664   4.391  1.00 17.290          N  
ATOM    393  H   HIS A  24      13.213  -0.261   3.301  1.00 14.400          H  
ATOM    394  HA  HIS A  24      14.343  -0.631   6.061  1.00 14.990          H  
ATOM    395 1HB  HIS A  24      15.370  -1.408   3.313  1.00 20.750          H  
ATOM    396 2HB  HIS A  24      16.231  -1.687   4.830  1.00 20.750          H  
ATOM    397  HD1 HIS A  24      15.170  -3.477   6.487  1.00 20.750          H  
ATOM    398  HD2 HIS A  24      13.385  -3.370   2.680  1.00 20.750          H  
ATOM    399  HE1 HIS A  24      13.618  -5.353   6.440  1.00 20.750          H  
ATOM    400  N   PRO A  25      14.964   1.927   5.672  1.00 12.020          N  
ATOM    401  CA  PRO A  25      15.129   3.355   5.403  1.00 11.590          C  
ATOM    402  C   PRO A  25      16.538   3.879   5.226  1.00 11.490          C  
ATOM    403  O   PRO A  25      17.012   4.734   5.986  1.00 11.530          O  
ATOM    404  CB  PRO A  25      14.489   3.977   6.652  1.00 17.380          C  
ATOM    405  CG  PRO A  25      14.784   2.985   7.754  1.00 17.380          C  
ATOM    406  CD  PRO A  25      14.649   1.628   7.088  1.00 17.380          C  
ATOM    407  HA  PRO A  25      14.531   3.604   4.514  1.00 13.910          H  
ATOM    408 1HB  PRO A  25      14.895   4.979   6.840  1.00 20.860          H  
ATOM    409 2HB  PRO A  25      13.405   4.098   6.474  1.00 20.860          H  
ATOM    410 1HG  PRO A  25      15.789   3.165   8.165  1.00 20.860          H  
ATOM    411 2HG  PRO A  25      14.071   3.120   8.582  1.00 20.860          H  
ATOM    412 1HD  PRO A  25      15.373   0.919   7.510  1.00 20.860          H  
ATOM    413 2HD  PRO A  25      13.628   1.297   7.207  1.00 20.860          H  
ATOM    414  N   ASP A  26      17.193   3.416   4.181  1.00 11.380          N  
ATOM    415  CA  ASP A  26      18.520   3.908   3.919  1.00 11.300          C  
ATOM    416  C   ASP A  26      18.359   5.242   3.212  1.00 10.540          C  
ATOM    417  O   ASP A  26      18.196   5.312   1.986  1.00 10.150          O  
ATOM    418  CB  ASP A  26      19.274   2.876   3.064  1.00 15.850          C  
ATOM    419  CG  ASP A  26      20.711   3.210   2.733  1.00 15.850          C  
ATOM    420  OD1 ASP A  26      21.077   4.367   2.798  1.00 15.850          O  
ATOM    421  OD2 ASP A  26      21.445   2.309   2.400  1.00 15.850          O  
ATOM    422  H   ASP A  26      16.736   2.689   3.612  1.00 13.660          H  
ATOM    423  HA  ASP A  26      19.048   4.060   4.861  1.00 13.560          H  
ATOM    424 1HB  ASP A  26      19.250   1.912   3.576  1.00 19.020          H  
ATOM    425 2HB  ASP A  26      18.740   2.742   2.135  1.00 19.020          H  
ATOM    426  N   HIS A  27      18.426   6.319   4.002  1.00 10.400          N  
ATOM    427  CA  HIS A  27      18.188   7.633   3.435  1.00  9.760          C  
ATOM    428  C   HIS A  27      19.299   8.052   2.498  1.00  9.580          C  
ATOM    429  O   HIS A  27      19.039   8.763   1.528  1.00  9.010          O  
ATOM    430  CB  HIS A  27      17.997   8.690   4.526  1.00 13.920          C  
ATOM    431  CG  HIS A  27      19.227   9.115   5.229  1.00 13.920          C  
ATOM    432  ND1 HIS A  27      19.857   8.337   6.173  1.00 13.920          N  
ATOM    433  CD2 HIS A  27      19.939  10.265   5.146  1.00 13.920          C  
ATOM    434  CE1 HIS A  27      20.911   8.988   6.639  1.00 13.920          C  
ATOM    435  NE2 HIS A  27      20.981  10.159   6.032  1.00 13.920          N  
ATOM    436  H   HIS A  27      18.527   6.172   5.009  1.00 12.480          H  
ATOM    437  HA  HIS A  27      17.275   7.602   2.854  1.00 11.710          H  
ATOM    438 1HB  HIS A  27      17.567   9.572   4.095  1.00 16.700          H  
ATOM    439 2HB  HIS A  27      17.292   8.314   5.258  1.00 16.700          H  
ATOM    440  HD2 HIS A  27      19.721  11.114   4.501  1.00 16.700          H  
ATOM    441  HE1 HIS A  27      21.607   8.622   7.393  1.00 16.700          H  
ATOM    442  HE2 HIS A  27      21.692  10.861   6.198  1.00 16.700          H  
ATOM    443  N   GLU A  28      20.524   7.568   2.723  1.00 10.100          N  
ATOM    444  CA  GLU A  28      21.606   7.961   1.836  1.00 10.020          C  
ATOM    445  C   GLU A  28      21.397   7.334   0.471  1.00  9.770          C  
ATOM    446  O   GLU A  28      21.628   7.985  -0.558  1.00  9.410          O  
ATOM    447  CB  GLU A  28      22.970   7.626   2.435  1.00 14.060          C  
ATOM    448  CG  GLU A  28      23.304   8.509   3.645  1.00 14.060          C  
ATOM    449  CD  GLU A  28      24.630   8.229   4.287  1.00 14.060          C  
ATOM    450  OE1 GLU A  28      25.270   7.279   3.910  1.00 14.060          O  
ATOM    451  OE2 GLU A  28      25.001   8.979   5.162  1.00 14.060          O  
ATOM    452  H   GLU A  28      20.706   6.960   3.520  1.00 12.120          H  
ATOM    453  HA  GLU A  28      21.572   9.039   1.710  1.00 12.020          H  
ATOM    454 1HB  GLU A  28      22.982   6.581   2.754  1.00 16.870          H  
ATOM    455 2HB  GLU A  28      23.747   7.757   1.684  1.00 16.870          H  
ATOM    456 1HG  GLU A  28      23.271   9.553   3.338  1.00 16.870          H  
ATOM    457 2HG  GLU A  28      22.527   8.357   4.377  1.00 16.870          H  
ATOM    458  N   ALA A  29      20.940   6.072   0.452  1.00 10.020          N  
ATOM    459  CA  ALA A  29      20.656   5.430  -0.819  1.00  9.890          C  
ATOM    460  C   ALA A  29      19.573   6.200  -1.554  1.00  9.190          C  
ATOM    461  O   ALA A  29      19.695   6.437  -2.758  1.00  8.930          O  
ATOM    462  CB  ALA A  29      20.211   3.998  -0.616  1.00 13.900          C  
ATOM    463  H   ALA A  29      20.847   5.549   1.340  1.00 12.020          H  
ATOM    464  HA  ALA A  29      21.561   5.446  -1.422  1.00 11.870          H  
ATOM    465 1HB  ALA A  29      20.009   3.534  -1.577  1.00 16.680          H  
ATOM    466 2HB  ALA A  29      20.999   3.447  -0.101  1.00 16.680          H  
ATOM    467 3HB  ALA A  29      19.312   3.993  -0.011  1.00 16.680          H  
ATOM    468  N   LEU A  30      18.544   6.658  -0.825  1.00  8.930          N  
ATOM    469  CA  LEU A  30      17.478   7.410  -1.467  1.00  8.300          C  
ATOM    470  C   LEU A  30      18.013   8.717  -2.023  1.00  7.850          C  
ATOM    471  O   LEU A  30      17.722   9.073  -3.158  1.00  7.460          O  
ATOM    472  CB  LEU A  30      16.362   7.711  -0.466  1.00 11.870          C  
ATOM    473  CG  LEU A  30      15.554   6.532   0.041  1.00 11.870          C  
ATOM    474  CD1 LEU A  30      14.636   6.982   1.176  1.00 11.870          C  
ATOM    475  CD2 LEU A  30      14.744   5.911  -1.097  1.00 11.870          C  
ATOM    476  H   LEU A  30      18.487   6.411   0.170  1.00 10.720          H  
ATOM    477  HA  LEU A  30      17.099   6.832  -2.300  1.00  9.960          H  
ATOM    478 1HB  LEU A  30      16.833   8.142   0.390  1.00 14.250          H  
ATOM    479 2HB  LEU A  30      15.680   8.439  -0.895  1.00 14.250          H  
ATOM    480  HG  LEU A  30      16.232   5.812   0.448  1.00 14.250          H  
ATOM    481 1HD1 LEU A  30      14.091   6.124   1.549  1.00 14.250          H  
ATOM    482 2HD1 LEU A  30      15.217   7.403   1.982  1.00 14.250          H  
ATOM    483 3HD1 LEU A  30      13.946   7.725   0.817  1.00 14.250          H  
ATOM    484 1HD2 LEU A  30      14.199   5.065  -0.716  1.00 14.250          H  
ATOM    485 2HD2 LEU A  30      14.050   6.643  -1.504  1.00 14.250          H  
ATOM    486 3HD2 LEU A  30      15.404   5.565  -1.872  1.00 14.250          H  
ATOM    487  N   ILE A  31      18.896   9.400  -1.304  1.00  8.000          N  
ATOM    488  CA  ILE A  31      19.392  10.669  -1.827  1.00  7.740          C  
ATOM    489  C   ILE A  31      20.087  10.455  -3.160  1.00  7.800          C  
ATOM    490  O   ILE A  31      19.858  11.215  -4.114  1.00  7.420          O  
ATOM    491  CB  ILE A  31      20.394  11.329  -0.846  1.00 10.940          C  
ATOM    492  CG1 ILE A  31      19.639  11.790   0.399  1.00 10.940          C  
ATOM    493  CG2 ILE A  31      21.131  12.514  -1.539  1.00 10.940          C  
ATOM    494  CD1 ILE A  31      20.509  12.152   1.593  1.00 10.940          C  
ATOM    495  H   ILE A  31      19.128   9.090  -0.355  1.00  9.600          H  
ATOM    496  HA  ILE A  31      18.550  11.337  -1.977  1.00  9.290          H  
ATOM    497  HB  ILE A  31      21.126  10.586  -0.527  1.00 13.130          H  
ATOM    498 1HG1 ILE A  31      19.049  12.660   0.130  1.00 13.130          H  
ATOM    499 2HG1 ILE A  31      18.968  11.006   0.697  1.00 13.130          H  
ATOM    500 1HG2 ILE A  31      21.834  12.968  -0.853  1.00 13.130          H  
ATOM    501 2HG2 ILE A  31      21.686  12.166  -2.410  1.00 13.130          H  
ATOM    502 3HG2 ILE A  31      20.403  13.262  -1.857  1.00 13.130          H  
ATOM    503 1HD1 ILE A  31      19.874  12.447   2.412  1.00 13.130          H  
ATOM    504 2HD1 ILE A  31      21.089  11.288   1.895  1.00 13.130          H  
ATOM    505 3HD1 ILE A  31      21.178  12.965   1.348  1.00 13.130          H  
ATOM    506  N   ASN A  32      20.950   9.449  -3.234  1.00  8.340          N  
ATOM    507  CA  ASN A  32      21.668   9.208  -4.468  1.00  8.530          C  
ATOM    508  C   ASN A  32      20.765   8.729  -5.606  1.00  8.240          C  
ATOM    509  O   ASN A  32      20.931   9.166  -6.752  1.00  8.120          O  
ATOM    510  CB  ASN A  32      22.782   8.229  -4.205  1.00 11.870          C  
ATOM    511  CG  ASN A  32      23.898   8.864  -3.428  1.00 11.870          C  
ATOM    512  OD1 ASN A  32      24.076  10.091  -3.429  1.00 11.870          O  
ATOM    513  ND2 ASN A  32      24.659   8.052  -2.750  1.00 11.870          N  
ATOM    514  H   ASN A  32      21.117   8.871  -2.399  1.00 10.010          H  
ATOM    515  HA  ASN A  32      22.106  10.152  -4.790  1.00 10.240          H  
ATOM    516 1HB  ASN A  32      22.385   7.386  -3.628  1.00 14.240          H  
ATOM    517 2HB  ASN A  32      23.166   7.840  -5.145  1.00 14.240          H  
ATOM    518 1HD2 ASN A  32      25.417   8.415  -2.209  1.00 14.240          H  
ATOM    519 2HD2 ASN A  32      24.483   7.069  -2.765  1.00 14.240          H  
ATOM    520  N   LEU A  33      19.801   7.852  -5.306  1.00  8.190          N  
ATOM    521  CA  LEU A  33      18.899   7.338  -6.331  1.00  8.030          C  
ATOM    522  C   LEU A  33      17.954   8.426  -6.857  1.00  7.400          C  
ATOM    523  O   LEU A  33      17.668   8.479  -8.064  1.00  7.370          O  
ATOM    524  CB  LEU A  33      18.069   6.182  -5.767  1.00 11.310          C  
ATOM    525  CG  LEU A  33      18.757   4.862  -5.411  1.00 11.310          C  
ATOM    526  CD1 LEU A  33      17.721   3.972  -4.673  1.00 11.310          C  
ATOM    527  CD2 LEU A  33      19.268   4.185  -6.658  1.00 11.310          C  
ATOM    528  H   LEU A  33      19.714   7.499  -4.346  1.00  9.830          H  
ATOM    529  HA  LEU A  33      19.497   6.988  -7.163  1.00  9.640          H  
ATOM    530 1HB  LEU A  33      17.609   6.535  -4.851  1.00 13.570          H  
ATOM    531 2HB  LEU A  33      17.305   5.946  -6.490  1.00 13.570          H  
ATOM    532  HG  LEU A  33      19.590   5.046  -4.747  1.00 13.570          H  
ATOM    533 1HD1 LEU A  33      18.186   3.031  -4.394  1.00 13.570          H  
ATOM    534 2HD1 LEU A  33      17.378   4.484  -3.771  1.00 13.570          H  
ATOM    535 3HD1 LEU A  33      16.867   3.775  -5.324  1.00 13.570          H  
ATOM    536 1HD2 LEU A  33      19.744   3.248  -6.380  1.00 13.570          H  
ATOM    537 2HD2 LEU A  33      18.442   3.993  -7.323  1.00 13.570          H  
ATOM    538 3HD2 LEU A  33      19.996   4.811  -7.159  1.00 13.570          H  
ATOM    539  N   ILE A  34      17.488   9.303  -5.961  1.00  6.980          N  
ATOM    540  CA  ILE A  34      16.594  10.391  -6.326  1.00  6.440          C  
ATOM    541  C   ILE A  34      17.320  11.368  -7.231  1.00  6.460          C  
ATOM    542  O   ILE A  34      16.795  11.778  -8.263  1.00  6.330          O  
ATOM    543  CB  ILE A  34      16.056  11.112  -5.079  1.00  9.230          C  
ATOM    544  CG1 ILE A  34      15.119  10.154  -4.290  1.00  9.230          C  
ATOM    545  CG2 ILE A  34      15.323  12.384  -5.486  1.00  9.230          C  
ATOM    546  CD1 ILE A  34      14.767  10.597  -2.883  1.00  9.230          C  
ATOM    547  H   ILE A  34      17.745   9.194  -4.976  1.00  8.380          H  
ATOM    548  HA  ILE A  34      15.746   9.978  -6.870  1.00  7.730          H  
ATOM    549  HB  ILE A  34      16.894  11.362  -4.426  1.00 11.080          H  
ATOM    550 1HG1 ILE A  34      14.202  10.039  -4.858  1.00 11.080          H  
ATOM    551 2HG1 ILE A  34      15.589   9.200  -4.220  1.00 11.080          H  
ATOM    552 1HG2 ILE A  34      14.980  12.859  -4.614  1.00 11.080          H  
ATOM    553 2HG2 ILE A  34      15.985  13.059  -6.019  1.00 11.080          H  
ATOM    554 3HG2 ILE A  34      14.480  12.136  -6.122  1.00 11.080          H  
ATOM    555 1HD1 ILE A  34      14.136   9.855  -2.442  1.00 11.080          H  
ATOM    556 2HD1 ILE A  34      15.677  10.693  -2.287  1.00 11.080          H  
ATOM    557 3HD1 ILE A  34      14.253  11.536  -2.901  1.00 11.080          H  
ATOM    558  N   SER A  35      18.532  11.762  -6.844  1.00  6.760          N  
ATOM    559  CA  SER A  35      19.307  12.680  -7.658  1.00  6.930          C  
ATOM    560  C   SER A  35      19.620  12.091  -9.042  1.00  7.190          C  
ATOM    561  O   SER A  35      19.465  12.772 -10.061  1.00  7.200          O  
ATOM    562  CB  SER A  35      20.591  13.032  -6.934  1.00  9.630          C  
ATOM    563  OG  SER A  35      21.376  13.923  -7.683  1.00  9.630          O  
ATOM    564  H   SER A  35      18.923  11.437  -5.954  1.00  8.110          H  
ATOM    565  HA  SER A  35      18.724  13.589  -7.797  1.00  8.320          H  
ATOM    566 1HB  SER A  35      20.350  13.476  -5.969  1.00 11.560          H  
ATOM    567 2HB  SER A  35      21.156  12.118  -6.736  1.00 11.560          H  
ATOM    568  HG  SER A  35      22.157  14.090  -7.152  1.00 11.560          H  
ATOM    569  N   SER A  36      20.055  10.823  -9.075  1.00  7.510          N  
ATOM    570  CA  SER A  36      20.434  10.140 -10.307  1.00  7.860          C  
ATOM    571  C   SER A  36      19.293   9.744 -11.260  1.00  7.610          C  
ATOM    572  O   SER A  36      19.363  10.038 -12.459  1.00  7.730          O  
ATOM    573  CB  SER A  36      21.221   8.896  -9.946  1.00 10.860          C  
ATOM    574  OG  SER A  36      21.623   8.190 -11.089  1.00 10.860          O  
ATOM    575  H   SER A  36      20.183  10.311  -8.200  1.00  9.010          H  
ATOM    576  HA  SER A  36      21.096  10.811 -10.853  1.00  9.430          H  
ATOM    577 1HB  SER A  36      22.094   9.179  -9.359  1.00 13.040          H  
ATOM    578 2HB  SER A  36      20.603   8.254  -9.317  1.00 13.040          H  
ATOM    579  HG  SER A  36      22.136   7.448 -10.765  1.00 13.040          H  
ATOM    580  N   LYS A  37      18.255   9.051 -10.762  1.00  7.340          N  
ATOM    581  CA  LYS A  37      17.208   8.550 -11.650  1.00  7.260          C  
ATOM    582  C   LYS A  37      15.812   9.179 -11.520  1.00  6.760          C  
ATOM    583  O   LYS A  37      15.122   9.346 -12.539  1.00  6.720          O  
ATOM    584  CB  LYS A  37      17.067   7.042 -11.432  1.00 10.200          C  
ATOM    585  CG  LYS A  37      18.334   6.198 -11.704  1.00 10.200          C  
ATOM    586  CD  LYS A  37      18.776   6.253 -13.173  1.00 10.200          C  
ATOM    587  CE  LYS A  37      19.962   5.334 -13.437  1.00 10.200          C  
ATOM    588  NZ  LYS A  37      20.423   5.411 -14.860  1.00 10.200          N  
ATOM    589  H   LYS A  37      18.211   8.822  -9.770  1.00  8.810          H  
ATOM    590  HA  LYS A  37      17.528   8.735 -12.671  1.00  8.710          H  
ATOM    591 1HB  LYS A  37      16.790   6.883 -10.395  1.00 12.240          H  
ATOM    592 2HB  LYS A  37      16.259   6.655 -12.049  1.00 12.240          H  
ATOM    593 1HG  LYS A  37      19.148   6.565 -11.078  1.00 12.240          H  
ATOM    594 2HG  LYS A  37      18.135   5.162 -11.432  1.00 12.240          H  
ATOM    595 1HD  LYS A  37      17.946   5.970 -13.818  1.00 12.240          H  
ATOM    596 2HD  LYS A  37      19.088   7.266 -13.426  1.00 12.240          H  
ATOM    597 1HE  LYS A  37      20.784   5.623 -12.784  1.00 12.240          H  
ATOM    598 2HE  LYS A  37      19.676   4.306 -13.214  1.00 12.240          H  
ATOM    599 1HZ  LYS A  37      21.211   4.793 -14.994  1.00 12.240          H  
ATOM    600 2HZ  LYS A  37      19.672   5.136 -15.478  1.00 12.240          H  
ATOM    601 3HZ  LYS A  37      20.701   6.362 -15.070  1.00 12.240          H  
ATOM    602  N   PHE A  38      15.343   9.468 -10.300  1.00  6.520          N  
ATOM    603  CA  PHE A  38      13.973  10.003 -10.199  1.00  6.170          C  
ATOM    604  C   PHE A  38      13.858  11.187  -9.221  1.00  5.880          C  
ATOM    605  O   PHE A  38      13.539  10.990  -8.040  1.00  5.670          O  
ATOM    606  CB  PHE A  38      12.993   8.876  -9.817  1.00  8.780          C  
ATOM    607  CG  PHE A  38      11.481   9.150  -9.914  1.00  8.780          C  
ATOM    608  CD1 PHE A  38      10.925  10.242 -10.602  1.00  8.780          C  
ATOM    609  CD2 PHE A  38      10.600   8.247  -9.317  1.00  8.780          C  
ATOM    610  CE1 PHE A  38       9.555  10.410 -10.657  1.00  8.780          C  
ATOM    611  CE2 PHE A  38       9.249   8.423  -9.378  1.00  8.780          C  
ATOM    612  CZ  PHE A  38       8.721   9.505 -10.044  1.00  8.780          C  
ATOM    613  H   PHE A  38      15.957   9.317  -9.487  1.00  7.820          H  
ATOM    614  HA  PHE A  38      13.672  10.316 -11.188  1.00  7.400          H  
ATOM    615 1HB  PHE A  38      13.214   7.985 -10.408  1.00 10.530          H  
ATOM    616 2HB  PHE A  38      13.169   8.638  -8.796  1.00 10.530          H  
ATOM    617  HD1 PHE A  38      11.553  10.962 -11.097  1.00 10.530          H  
ATOM    618  HD2 PHE A  38      10.998   7.379  -8.785  1.00 10.530          H  
ATOM    619  HE1 PHE A  38       9.129  11.262 -11.187  1.00 10.530          H  
ATOM    620  HE2 PHE A  38       8.595   7.702  -8.898  1.00 10.530          H  
ATOM    621  HZ  PHE A  38       7.642   9.643 -10.085  1.00 10.530          H  
ATOM    622  N   PRO A  39      13.953  12.449  -9.722  1.00  5.990          N  
ATOM    623  CA  PRO A  39      13.928  13.695  -8.960  1.00  5.960          C  
ATOM    624  C   PRO A  39      12.668  13.841  -8.131  1.00  5.770          C  
ATOM    625  O   PRO A  39      12.644  14.588  -7.150  1.00  5.790          O  
ATOM    626  CB  PRO A  39      13.966  14.771 -10.051  1.00  8.940          C  
ATOM    627  CG  PRO A  39      14.633  14.108 -11.226  1.00  8.940          C  
ATOM    628  CD  PRO A  39      14.185  12.661 -11.174  1.00  8.940          C  
ATOM    629  HA  PRO A  39      14.826  13.741  -8.324  1.00  7.150          H  
ATOM    630 1HB  PRO A  39      12.943  15.114 -10.271  1.00 10.730          H  
ATOM    631 2HB  PRO A  39      14.520  15.648  -9.685  1.00 10.730          H  
ATOM    632 1HG  PRO A  39      14.342  14.612 -12.161  1.00 10.730          H  
ATOM    633 2HG  PRO A  39      15.728  14.207 -11.139  1.00 10.730          H  
ATOM    634 1HD  PRO A  39      13.266  12.521 -11.758  1.00 10.730          H  
ATOM    635 2HD  PRO A  39      15.021  12.040 -11.539  1.00 10.730          H  
ATOM    636  N   TYR A  40      11.610  13.130  -8.531  1.00  5.740          N  
ATOM    637  CA  TYR A  40      10.383  13.199  -7.794  1.00  5.730          C  
ATOM    638  C   TYR A  40       9.907  11.845  -7.352  1.00  5.600          C  
ATOM    639  O   TYR A  40       8.711  11.537  -7.422  1.00  5.840          O  
ATOM    640  CB  TYR A  40       9.273  13.835  -8.614  1.00  8.030          C  
ATOM    641  CG  TYR A  40       9.532  15.223  -9.046  1.00  8.030          C  
ATOM    642  CD1 TYR A  40       9.916  15.485 -10.340  1.00  8.030          C  
ATOM    643  CD2 TYR A  40       9.368  16.245  -8.150  1.00  8.030          C  
ATOM    644  CE1 TYR A  40      10.127  16.782 -10.734  1.00  8.030          C  
ATOM    645  CE2 TYR A  40       9.573  17.540  -8.536  1.00  8.030          C  
ATOM    646  CZ  TYR A  40       9.948  17.815  -9.822  1.00  8.030          C  
ATOM    647  OH  TYR A  40      10.145  19.118 -10.219  1.00  8.030          O  
ATOM    648  H   TYR A  40      11.660  12.534  -9.341  1.00  6.890          H  
ATOM    649  HA  TYR A  40      10.541  13.791  -6.901  1.00  6.880          H  
ATOM    650 1HB  TYR A  40       9.084  13.232  -9.500  1.00  9.630          H  
ATOM    651 2HB  TYR A  40       8.358  13.838  -8.027  1.00  9.630          H  
ATOM    652  HD1 TYR A  40      10.046  14.668 -11.047  1.00  9.630          H  
ATOM    653  HD2 TYR A  40       9.059  16.024  -7.129  1.00  9.630          H  
ATOM    654  HE1 TYR A  40      10.424  16.998 -11.759  1.00  9.630          H  
ATOM    655  HE2 TYR A  40       9.431  18.349  -7.823  1.00  9.630          H  
ATOM    656  HH  TYR A  40      10.367  19.139 -11.153  1.00  9.630          H  
ATOM    657  N   HIS A  41      10.794  11.084  -6.741  1.00  5.390          N  
ATOM    658  CA  HIS A  41      10.321   9.902  -6.067  1.00  5.440          C  
ATOM    659  C   HIS A  41       9.861  10.396  -4.728  1.00  5.240          C  
ATOM    660  O   HIS A  41      10.593  10.345  -3.733  1.00  5.270          O  
ATOM    661  CB  HIS A  41      11.328   8.789  -5.888  1.00  7.600          C  
ATOM    662  CG  HIS A  41      10.624   7.649  -5.284  1.00  7.600          C  
ATOM    663  ND1 HIS A  41       9.678   6.913  -5.942  1.00  7.600          N  
ATOM    664  CD2 HIS A  41      10.689   7.151  -4.057  1.00  7.600          C  
ATOM    665  CE1 HIS A  41       9.192   6.010  -5.113  1.00  7.600          C  
ATOM    666  NE2 HIS A  41       9.790   6.147  -3.974  1.00  7.600          N  
ATOM    667  H   HIS A  41      11.791  11.310  -6.800  1.00  6.470          H  
ATOM    668  HA  HIS A  41       9.461   9.483  -6.588  1.00  6.530          H  
ATOM    669 1HB  HIS A  41      11.773   8.508  -6.824  1.00  9.120          H  
ATOM    670 2HB  HIS A  41      12.121   9.103  -5.222  1.00  9.120          H  
ATOM    671  HD2 HIS A  41      11.323   7.486  -3.285  1.00  9.120          H  
ATOM    672  HE1 HIS A  41       8.424   5.276  -5.327  1.00  9.120          H  
ATOM    673  HE2 HIS A  41       9.624   5.596  -3.146  1.00  9.120          H  
ATOM    674  N   VAL A  42       8.634  10.868  -4.706  1.00  5.230          N  
ATOM    675  CA  VAL A  42       8.113  11.586  -3.571  1.00  5.150          C  
ATOM    676  C   VAL A  42       8.175  10.861  -2.228  1.00  5.260          C  
ATOM    677  O   VAL A  42       8.524  11.526  -1.253  1.00  5.170          O  
ATOM    678  CB  VAL A  42       6.703  12.111  -3.881  1.00  7.240          C  
ATOM    679  CG1 VAL A  42       6.090  12.663  -2.632  1.00  7.240          C  
ATOM    680  CG2 VAL A  42       6.820  13.167  -5.000  1.00  7.240          C  
ATOM    681  H   VAL A  42       8.139  10.828  -5.603  1.00  6.280          H  
ATOM    682  HA  VAL A  42       8.718  12.472  -3.458  1.00  6.180          H  
ATOM    683  HB  VAL A  42       6.074  11.345  -4.227  1.00  8.690          H  
ATOM    684 1HG1 VAL A  42       5.126  13.044  -2.860  1.00  8.690          H  
ATOM    685 2HG1 VAL A  42       5.986  11.903  -1.858  1.00  8.690          H  
ATOM    686 3HG1 VAL A  42       6.701  13.459  -2.260  1.00  8.690          H  
ATOM    687 1HG2 VAL A  42       5.858  13.567  -5.242  1.00  8.690          H  
ATOM    688 2HG2 VAL A  42       7.446  13.958  -4.701  1.00  8.690          H  
ATOM    689 3HG2 VAL A  42       7.240  12.716  -5.882  1.00  8.690          H  
ATOM    690  N   PRO A  43       7.820   9.566  -2.086  1.00  5.660          N  
ATOM    691  CA  PRO A  43       7.921   8.813  -0.846  1.00  5.970          C  
ATOM    692  C   PRO A  43       9.363   8.749  -0.318  1.00  5.950          C  
ATOM    693  O   PRO A  43       9.586   8.515   0.870  1.00  6.100          O  
ATOM    694  CB  PRO A  43       7.389   7.429  -1.258  1.00  8.960          C  
ATOM    695  CG  PRO A  43       6.516   7.693  -2.451  1.00  8.960          C  
ATOM    696  CD  PRO A  43       7.215   8.798  -3.181  1.00  8.960          C  
ATOM    697  HA  PRO A  43       7.259   9.277  -0.095  1.00  7.160          H  
ATOM    698 1HB  PRO A  43       8.213   6.786  -1.532  1.00 10.750          H  
ATOM    699 2HB  PRO A  43       6.869   6.946  -0.419  1.00 10.750          H  
ATOM    700 1HG  PRO A  43       6.402   6.787  -3.064  1.00 10.750          H  
ATOM    701 2HG  PRO A  43       5.504   7.983  -2.131  1.00 10.750          H  
ATOM    702 1HD  PRO A  43       7.972   8.389  -3.844  1.00 10.750          H  
ATOM    703 2HD  PRO A  43       6.488   9.348  -3.699  1.00 10.750          H  
ATOM    704  N   GLY A  44      10.337   8.945  -1.212  1.00  5.900          N  
ATOM    705  CA  GLY A  44      11.753   8.886  -0.897  1.00  6.040          C  
ATOM    706  C   GLY A  44      12.139  10.232  -0.409  1.00  5.710          C  
ATOM    707  O   GLY A  44      12.693  10.384   0.674  1.00  5.980          O  
ATOM    708  H   GLY A  44      10.117   9.189  -2.174  1.00  7.080          H  
ATOM    709 1HA  GLY A  44      11.933   8.138  -0.130  1.00  7.250          H  
ATOM    710 2HA  GLY A  44      12.335   8.633  -1.776  1.00  7.250          H  
ATOM    711  N   LEU A  45      11.756  11.252  -1.165  1.00  5.310          N  
ATOM    712  CA  LEU A  45      12.106  12.607  -0.792  1.00  5.220          C  
ATOM    713  C   LEU A  45      11.593  12.852   0.609  1.00  5.320          C  
ATOM    714  O   LEU A  45      12.268  13.477   1.432  1.00  5.570          O  
ATOM    715  CB  LEU A  45      11.422  13.603  -1.738  1.00  7.340          C  
ATOM    716  CG  LEU A  45      11.921  13.689  -3.185  1.00  7.340          C  
ATOM    717  CD1 LEU A  45      10.987  14.502  -3.995  1.00  7.340          C  
ATOM    718  CD2 LEU A  45      13.209  14.389  -3.212  1.00  7.340          C  
ATOM    719  H   LEU A  45      11.257  11.058  -2.035  1.00  6.370          H  
ATOM    720  HA  LEU A  45      13.182  12.713  -0.810  1.00  6.260          H  
ATOM    721 1HB  LEU A  45      10.366  13.354  -1.776  1.00  8.810          H  
ATOM    722 2HB  LEU A  45      11.518  14.594  -1.304  1.00  8.810          H  
ATOM    723  HG  LEU A  45      12.010  12.693  -3.623  1.00  8.810          H  
ATOM    724 1HD1 LEU A  45      11.366  14.589  -4.996  1.00  8.810          H  
ATOM    725 2HD1 LEU A  45      10.026  14.062  -4.025  1.00  8.810          H  
ATOM    726 3HD1 LEU A  45      10.929  15.473  -3.549  1.00  8.810          H  
ATOM    727 1HD2 LEU A  45      13.520  14.471  -4.243  1.00  8.810          H  
ATOM    728 2HD2 LEU A  45      13.086  15.382  -2.794  1.00  8.810          H  
ATOM    729 3HD2 LEU A  45      13.947  13.845  -2.645  1.00  8.810          H  
ATOM    730  N   LEU A  46      10.401  12.325   0.877  1.00  5.270          N  
ATOM    731  CA  LEU A  46       9.779  12.440   2.164  1.00  5.480          C  
ATOM    732  C   LEU A  46      10.553  11.664   3.226  1.00  5.900          C  
ATOM    733  O   LEU A  46      10.870  12.235   4.270  1.00  6.190          O  
ATOM    734  CB  LEU A  46       8.352  11.916   2.047  1.00  7.590          C  
ATOM    735  CG  LEU A  46       7.371  12.103   3.210  1.00  7.590          C  
ATOM    736  CD1 LEU A  46       7.507  10.997   4.258  1.00  7.590          C  
ATOM    737  CD2 LEU A  46       7.564  13.490   3.885  1.00  7.590          C  
ATOM    738  H   LEU A  46       9.897  11.847   0.126  1.00  6.320          H  
ATOM    739  HA  LEU A  46       9.767  13.490   2.429  1.00  6.580          H  
ATOM    740 1HB  LEU A  46       7.910  12.348   1.163  1.00  9.110          H  
ATOM    741 2HB  LEU A  46       8.416  10.843   1.871  1.00  9.110          H  
ATOM    742  HG  LEU A  46       6.392  12.036   2.785  1.00  9.110          H  
ATOM    743 1HD1 LEU A  46       6.759  11.147   5.036  1.00  9.110          H  
ATOM    744 2HD1 LEU A  46       7.347  10.026   3.792  1.00  9.110          H  
ATOM    745 3HD1 LEU A  46       8.473  11.006   4.714  1.00  9.110          H  
ATOM    746 1HD2 LEU A  46       6.833  13.613   4.675  1.00  9.110          H  
ATOM    747 2HD2 LEU A  46       8.556  13.568   4.328  1.00  9.110          H  
ATOM    748 3HD2 LEU A  46       7.432  14.275   3.147  1.00  9.110          H  
ATOM    749  N   GLN A  47      10.880  10.380   3.000  1.00  6.080          N  
ATOM    750  CA  GLN A  47      11.586   9.637   4.043  1.00  6.630          C  
ATOM    751  C   GLN A  47      12.950  10.241   4.357  1.00  6.810          C  
ATOM    752  O   GLN A  47      13.378  10.264   5.521  1.00  7.260          O  
ATOM    753  CB  GLN A  47      11.745   8.167   3.653  1.00  9.060          C  
ATOM    754  CG  GLN A  47      12.408   7.270   4.738  1.00  9.060          C  
ATOM    755  CD  GLN A  47      11.590   7.184   6.024  1.00  9.060          C  
ATOM    756  OE1 GLN A  47      10.380   6.927   6.016  1.00  9.060          O  
ATOM    757  NE2 GLN A  47      12.257   7.404   7.149  1.00  9.060          N  
ATOM    758  H   GLN A  47      10.600   9.899   2.137  1.00  7.300          H  
ATOM    759  HA  GLN A  47      10.984   9.683   4.944  1.00  7.960          H  
ATOM    760 1HB  GLN A  47      10.761   7.762   3.421  1.00 10.870          H  
ATOM    761 2HB  GLN A  47      12.335   8.105   2.743  1.00 10.870          H  
ATOM    762 1HG  GLN A  47      12.521   6.258   4.343  1.00 10.870          H  
ATOM    763 2HG  GLN A  47      13.390   7.669   4.988  1.00 10.870          H  
ATOM    764 1HE2 GLN A  47      11.786   7.361   8.029  1.00 10.870          H  
ATOM    765 2HE2 GLN A  47      13.237   7.619   7.116  1.00 10.870          H  
ATOM    766  N   VAL A  48      13.635  10.739   3.337  1.00  6.550          N  
ATOM    767  CA  VAL A  48      14.930  11.336   3.566  1.00  6.850          C  
ATOM    768  C   VAL A  48      14.735  12.601   4.385  1.00  6.920          C  
ATOM    769  O   VAL A  48      15.503  12.857   5.319  1.00  7.430          O  
ATOM    770  CB  VAL A  48      15.645  11.694   2.271  1.00  9.470          C  
ATOM    771  CG1 VAL A  48      16.894  12.441   2.609  1.00  9.470          C  
ATOM    772  CG2 VAL A  48      15.976  10.481   1.466  1.00  9.470          C  
ATOM    773  H   VAL A  48      13.238  10.688   2.395  1.00  7.860          H  
ATOM    774  HA  VAL A  48      15.539  10.639   4.135  1.00  8.220          H  
ATOM    775  HB  VAL A  48      14.997  12.330   1.696  1.00 11.360          H  
ATOM    776 1HG1 VAL A  48      17.385  12.730   1.708  1.00 11.360          H  
ATOM    777 2HG1 VAL A  48      16.654  13.318   3.163  1.00 11.360          H  
ATOM    778 3HG1 VAL A  48      17.555  11.815   3.200  1.00 11.360          H  
ATOM    779 1HG2 VAL A  48      16.474  10.781   0.543  1.00 11.360          H  
ATOM    780 2HG2 VAL A  48      16.625   9.836   2.027  1.00 11.360          H  
ATOM    781 3HG2 VAL A  48      15.066   9.953   1.226  1.00 11.360          H  
ATOM    782  N   ALA A  49      13.752  13.427   3.999  1.00  6.510          N  
ATOM    783  CA  ALA A  49      13.464  14.643   4.719  1.00  6.720          C  
ATOM    784  C   ALA A  49      13.106  14.337   6.168  1.00  7.130          C  
ATOM    785  O   ALA A  49      13.559  15.040   7.053  1.00  7.600          O  
ATOM    786  CB  ALA A  49      12.358  15.420   4.053  1.00  9.320          C  
ATOM    787  H   ALA A  49      13.187  13.209   3.174  1.00  7.810          H  
ATOM    788  HA  ALA A  49      14.362  15.253   4.712  1.00  8.060          H  
ATOM    789 1HB  ALA A  49      12.185  16.336   4.602  1.00 11.190          H  
ATOM    790 2HB  ALA A  49      12.642  15.655   3.024  1.00 11.190          H  
ATOM    791 3HB  ALA A  49      11.450  14.820   4.048  1.00 11.190          H  
ATOM    792  N   LEU A  50      12.382  13.240   6.448  1.00  7.080          N  
ATOM    793  CA  LEU A  50      12.064  12.944   7.849  1.00  7.580          C  
ATOM    794  C   LEU A  50      13.353  12.763   8.649  1.00  8.150          C  
ATOM    795  O   LEU A  50      13.463  13.262   9.778  1.00  8.640          O  
ATOM    796  CB  LEU A  50      11.213  11.669   7.980  1.00 10.410          C  
ATOM    797  CG  LEU A  50       9.747  11.719   7.442  1.00 10.410          C  
ATOM    798  CD1 LEU A  50       9.163  10.313   7.508  1.00 10.410          C  
ATOM    799  CD2 LEU A  50       8.876  12.690   8.248  1.00 10.410          C  
ATOM    800  H   LEU A  50      11.986  12.687   5.682  1.00  8.500          H  
ATOM    801  HA  LEU A  50      11.530  13.779   8.273  1.00  9.100          H  
ATOM    802 1HB  LEU A  50      11.727  10.869   7.443  1.00 12.490          H  
ATOM    803 2HB  LEU A  50      11.170  11.392   9.031  1.00 12.490          H  
ATOM    804  HG  LEU A  50       9.760  12.034   6.413  1.00 12.490          H  
ATOM    805 1HD1 LEU A  50       8.155  10.332   7.114  1.00 12.490          H  
ATOM    806 2HD1 LEU A  50       9.764   9.627   6.920  1.00 12.490          H  
ATOM    807 3HD1 LEU A  50       9.140   9.975   8.540  1.00 12.490          H  
ATOM    808 1HD2 LEU A  50       7.862  12.685   7.839  1.00 12.490          H  
ATOM    809 2HD2 LEU A  50       8.847  12.374   9.289  1.00 12.490          H  
ATOM    810 3HD2 LEU A  50       9.273  13.698   8.188  1.00 12.490          H  
ATOM    811  N   ILE A  51      14.352  12.102   8.056  1.00  8.160          N  
ATOM    812  CA  ILE A  51      15.632  11.939   8.737  1.00  8.760          C  
ATOM    813  C   ILE A  51      16.303  13.303   8.912  1.00  9.010          C  
ATOM    814  O   ILE A  51      16.836  13.598   9.987  1.00  9.600          O  
ATOM    815  CB  ILE A  51      16.572  10.965   7.994  1.00 12.020          C  
ATOM    816  CG1 ILE A  51      15.944   9.510   7.944  1.00 12.020          C  
ATOM    817  CG2 ILE A  51      17.973  10.970   8.641  1.00 12.020          C  
ATOM    818  CD1 ILE A  51      15.623   8.846   9.286  1.00 12.020          C  
ATOM    819  H   ILE A  51      14.177  11.667   7.140  1.00  9.790          H  
ATOM    820  HA  ILE A  51      15.449  11.553   9.732  1.00 10.510          H  
ATOM    821  HB  ILE A  51      16.672  11.291   6.958  1.00 14.430          H  
ATOM    822 1HG1 ILE A  51      15.028   9.555   7.358  1.00 14.430          H  
ATOM    823 2HG1 ILE A  51      16.651   8.864   7.429  1.00 14.430          H  
ATOM    824 1HG2 ILE A  51      18.622  10.297   8.094  1.00 14.430          H  
ATOM    825 2HG2 ILE A  51      18.398  11.969   8.606  1.00 14.430          H  
ATOM    826 3HG2 ILE A  51      17.911  10.648   9.675  1.00 14.430          H  
ATOM    827 1HD1 ILE A  51      15.215   7.852   9.097  1.00 14.430          H  
ATOM    828 2HD1 ILE A  51      16.528   8.752   9.882  1.00 14.430          H  
ATOM    829 3HD1 ILE A  51      14.888   9.427   9.828  1.00 14.430          H  
ATOM    830  N   PHE A  52      16.281  14.131   7.865  1.00  8.630          N  
ATOM    831  CA  PHE A  52      16.877  15.460   7.932  1.00  8.970          C  
ATOM    832  C   PHE A  52      16.216  16.285   9.032  1.00  9.280          C  
ATOM    833  O   PHE A  52      16.883  17.066   9.716  1.00  9.870          O  
ATOM    834  CB  PHE A  52      16.722  16.208   6.613  1.00 12.420          C  
ATOM    835  CG  PHE A  52      17.549  15.751   5.443  1.00 12.420          C  
ATOM    836  CD1 PHE A  52      17.117  16.062   4.181  1.00 12.420          C  
ATOM    837  CD2 PHE A  52      18.747  15.041   5.566  1.00 12.420          C  
ATOM    838  CE1 PHE A  52      17.827  15.710   3.095  1.00 12.420          C  
ATOM    839  CE2 PHE A  52      19.458  14.691   4.446  1.00 12.420          C  
ATOM    840  CZ  PHE A  52      18.991  15.039   3.210  1.00 12.420          C  
ATOM    841  H   PHE A  52      15.864  13.803   6.985  1.00 10.360          H  
ATOM    842  HA  PHE A  52      17.928  15.362   8.186  1.00 10.760          H  
ATOM    843 1HB  PHE A  52      15.687  16.184   6.324  1.00 14.910          H  
ATOM    844 2HB  PHE A  52      16.961  17.242   6.782  1.00 14.910          H  
ATOM    845  HD1 PHE A  52      16.198  16.609   4.053  1.00 14.910          H  
ATOM    846  HD2 PHE A  52      19.141  14.763   6.540  1.00 14.910          H  
ATOM    847  HE1 PHE A  52      17.471  15.978   2.125  1.00 14.910          H  
ATOM    848  HE2 PHE A  52      20.396  14.146   4.544  1.00 14.910          H  
ATOM    849  HZ  PHE A  52      19.546  14.778   2.315  1.00 14.910          H  
ATOM    850  N   ILE A  53      14.899  16.152   9.188  1.00  8.950          N  
ATOM    851  CA  ILE A  53      14.170  16.887  10.211  1.00  9.310          C  
ATOM    852  C   ILE A  53      14.663  16.474  11.583  1.00  9.890          C  
ATOM    853  O   ILE A  53      15.021  17.325  12.399  1.00 10.450          O  
ATOM    854  CB  ILE A  53      12.642  16.648  10.090  1.00 12.890          C  
ATOM    855  CG1 ILE A  53      12.141  17.312   8.795  1.00 12.890          C  
ATOM    856  CG2 ILE A  53      11.899  17.192  11.336  1.00 12.890          C  
ATOM    857  CD1 ILE A  53      10.753  16.902   8.329  1.00 12.890          C  
ATOM    858  H   ILE A  53      14.401  15.537   8.545  1.00 10.740          H  
ATOM    859  HA  ILE A  53      14.364  17.949  10.076  1.00 11.170          H  
ATOM    860  HB  ILE A  53      12.454  15.583   9.999  1.00 15.470          H  
ATOM    861 1HG1 ILE A  53      12.130  18.382   8.965  1.00 15.470          H  
ATOM    862 2HG1 ILE A  53      12.848  17.106   8.010  1.00 15.470          H  
ATOM    863 1HG2 ILE A  53      10.835  17.011  11.241  1.00 15.470          H  
ATOM    864 2HG2 ILE A  53      12.252  16.694  12.238  1.00 15.470          H  
ATOM    865 3HG2 ILE A  53      12.077  18.264  11.428  1.00 15.470          H  
ATOM    866 1HD1 ILE A  53      10.513  17.445   7.420  1.00 15.470          H  
ATOM    867 2HD1 ILE A  53      10.732  15.846   8.124  1.00 15.470          H  
ATOM    868 3HD1 ILE A  53      10.023  17.134   9.089  1.00 15.470          H  
ATOM    869  N   ARG A  54      14.758  15.167  11.824  1.00  9.860          N  
ATOM    870  CA  ARG A  54      15.211  14.655  13.115  1.00 10.490          C  
ATOM    871  C   ARG A  54      16.616  15.160  13.451  1.00 11.050          C  
ATOM    872  O   ARG A  54      16.921  15.476  14.603  1.00 11.680          O  
ATOM    873  CB  ARG A  54      15.233  13.134  13.093  1.00 14.430          C  
ATOM    874  CG  ARG A  54      13.869  12.459  13.054  1.00 14.430          C  
ATOM    875  CD  ARG A  54      14.002  10.989  12.900  1.00 14.430          C  
ATOM    876  NE  ARG A  54      12.711  10.332  12.758  1.00 14.430          N  
ATOM    877  CZ  ARG A  54      12.539   9.024  12.479  1.00 14.430          C  
ATOM    878  NH1 ARG A  54      13.584   8.230  12.330  1.00 14.430          N  
ATOM    879  NH2 ARG A  54      11.322   8.529  12.356  1.00 14.430          N  
ATOM    880  H   ARG A  54      14.457  14.513  11.094  1.00 11.830          H  
ATOM    881  HA  ARG A  54      14.520  14.995  13.885  1.00 12.590          H  
ATOM    882 1HB  ARG A  54      15.786  12.799  12.218  1.00 17.320          H  
ATOM    883 2HB  ARG A  54      15.761  12.769  13.971  1.00 17.320          H  
ATOM    884 1HG  ARG A  54      13.342  12.657  13.985  1.00 17.320          H  
ATOM    885 2HG  ARG A  54      13.286  12.844  12.224  1.00 17.320          H  
ATOM    886 1HD  ARG A  54      14.592  10.784  12.007  1.00 17.320          H  
ATOM    887 2HD  ARG A  54      14.504  10.578  13.775  1.00 17.320          H  
ATOM    888  HE  ARG A  54      11.879  10.902  12.867  1.00 17.320          H  
ATOM    889 1HH1 ARG A  54      14.518   8.594  12.430  1.00 17.320          H  
ATOM    890 2HH1 ARG A  54      13.448   7.250  12.125  1.00 17.320          H  
ATOM    891 1HH2 ARG A  54      10.490   9.128  12.466  1.00 17.320          H  
ATOM    892 2HH2 ARG A  54      11.194   7.551  12.155  1.00 17.320          H  
ATOM    893  N   GLN A  55      17.459  15.263  12.423  1.00 10.850          N  
ATOM    894  CA  GLN A  55      18.840  15.709  12.551  1.00 11.390          C  
ATOM    895  C   GLN A  55      19.026  17.241  12.491  1.00 11.640          C  
ATOM    896  O   GLN A  55      20.157  17.722  12.589  1.00 12.170          O  
ATOM    897  CB  GLN A  55      19.680  15.045  11.452  1.00 15.730          C  
ATOM    898  CG  GLN A  55      19.777  13.530  11.577  1.00 15.730          C  
ATOM    899  CD  GLN A  55      20.531  12.872  10.428  1.00 15.730          C  
ATOM    900  OE1 GLN A  55      20.844  13.484   9.397  1.00 15.730          O  
ATOM    901  NE2 GLN A  55      20.825  11.591  10.603  1.00 15.730          N  
ATOM    902  H   GLN A  55      17.132  14.937  11.506  1.00 13.020          H  
ATOM    903  HA  GLN A  55      19.209  15.371  13.517  1.00 13.670          H  
ATOM    904 1HB  GLN A  55      19.233  15.270  10.480  1.00 18.880          H  
ATOM    905 2HB  GLN A  55      20.686  15.459  11.456  1.00 18.880          H  
ATOM    906 1HG  GLN A  55      20.293  13.291  12.503  1.00 18.880          H  
ATOM    907 2HG  GLN A  55      18.771  13.116  11.600  1.00 18.880          H  
ATOM    908 1HE2 GLN A  55      21.315  11.087   9.893  1.00 18.880          H  
ATOM    909 2HE2 GLN A  55      20.553  11.127  11.447  1.00 18.880          H  
ATOM    910  N   GLY A  56      17.943  18.006  12.285  1.00 11.340          N  
ATOM    911  CA  GLY A  56      18.008  19.465  12.196  1.00 11.640          C  
ATOM    912  C   GLY A  56      18.507  20.052  10.860  1.00 11.430          C  
ATOM    913  O   GLY A  56      18.852  21.240  10.788  1.00 11.780          O  
ATOM    914  H   GLY A  56      17.016  17.574  12.247  1.00 13.610          H  
ATOM    915 1HA  GLY A  56      17.010  19.855  12.397  1.00 13.970          H  
ATOM    916 2HA  GLY A  56      18.642  19.831  13.001  1.00 13.970          H  
ATOM    917  N   ASP A  57      18.560  19.264   9.784  1.00 10.920          N  
ATOM    918  CA  ASP A  57      19.092  19.791   8.534  1.00 10.810          C  
ATOM    919  C   ASP A  57      18.027  20.520   7.733  1.00 10.350          C  
ATOM    920  O   ASP A  57      17.460  19.998   6.763  1.00  9.740          O  
ATOM    921  CB  ASP A  57      19.739  18.678   7.700  1.00 15.180          C  
ATOM    922  CG  ASP A  57      20.459  19.196   6.432  1.00 15.180          C  
ATOM    923  OD1 ASP A  57      20.267  20.365   6.061  1.00 15.180          O  
ATOM    924  OD2 ASP A  57      21.206  18.433   5.855  1.00 15.180          O  
ATOM    925  H   ASP A  57      18.187  18.317   9.808  1.00 13.100          H  
ATOM    926  HA  ASP A  57      19.876  20.508   8.778  1.00 12.970          H  
ATOM    927 1HB  ASP A  57      20.467  18.148   8.321  1.00 18.210          H  
ATOM    928 2HB  ASP A  57      18.993  17.960   7.411  1.00 18.210          H  
ATOM    929  N   ARG A  58      17.767  21.752   8.150  1.00 10.730          N  
ATOM    930  CA  ARG A  58      16.702  22.557   7.561  1.00 10.480          C  
ATOM    931  C   ARG A  58      16.894  22.811   6.068  1.00 10.370          C  
ATOM    932  O   ARG A  58      15.919  22.828   5.310  1.00  9.970          O  
ATOM    933  CB  ARG A  58      16.574  23.897   8.272  1.00 14.770          C  
ATOM    934  CG  ARG A  58      16.003  23.825   9.687  1.00 14.770          C  
ATOM    935  CD  ARG A  58      15.600  25.179  10.208  1.00 14.770          C  
ATOM    936  NE  ARG A  58      16.736  26.104  10.344  1.00 14.770          N  
ATOM    937  CZ  ARG A  58      17.543  26.216  11.429  1.00 14.770          C  
ATOM    938  NH1 ARG A  58      17.359  25.455  12.490  1.00 14.770          N  
ATOM    939  NH2 ARG A  58      18.527  27.103  11.418  1.00 14.770          N  
ATOM    940  H   ARG A  58      18.293  22.056   8.975  1.00 12.880          H  
ATOM    941  HA  ARG A  58      15.765  22.018   7.697  1.00 12.580          H  
ATOM    942 1HB  ARG A  58      17.554  24.364   8.336  1.00 17.730          H  
ATOM    943 2HB  ARG A  58      15.935  24.556   7.685  1.00 17.730          H  
ATOM    944 1HG  ARG A  58      15.123  23.183   9.686  1.00 17.730          H  
ATOM    945 2HG  ARG A  58      16.755  23.402  10.356  1.00 17.730          H  
ATOM    946 1HD  ARG A  58      14.890  25.624   9.509  1.00 17.730          H  
ATOM    947 2HD  ARG A  58      15.116  25.073  11.176  1.00 17.730          H  
ATOM    948  HE  ARG A  58      16.922  26.722   9.563  1.00 17.730          H  
ATOM    949 1HH1 ARG A  58      16.615  24.777  12.508  1.00 17.730          H  
ATOM    950 2HH1 ARG A  58      17.969  25.546  13.290  1.00 17.730          H  
ATOM    951 1HH2 ARG A  58      18.671  27.690  10.606  1.00 17.730          H  
ATOM    952 2HH2 ARG A  58      19.134  27.198  12.219  1.00 17.730          H  
ATOM    953  N   SER A  59      18.143  23.024   5.640  1.00 10.780          N  
ATOM    954  CA  SER A  59      18.401  23.347   4.240  1.00 10.820          C  
ATOM    955  C   SER A  59      18.060  22.201   3.302  1.00 10.130          C  
ATOM    956  O   SER A  59      17.400  22.409   2.269  1.00  9.910          O  
ATOM    957  CB  SER A  59      19.864  23.714   4.051  1.00 15.130          C  
ATOM    958  OG  SER A  59      20.191  24.908   4.719  1.00 15.130          O  
ATOM    959  H   SER A  59      18.918  22.972   6.291  1.00 12.940          H  
ATOM    960  HA  SER A  59      17.786  24.205   3.970  1.00 12.980          H  
ATOM    961 1HB  SER A  59      20.487  22.899   4.430  1.00 18.160          H  
ATOM    962 2HB  SER A  59      20.077  23.816   2.988  1.00 18.160          H  
ATOM    963  HG  SER A  59      21.120  25.069   4.532  1.00 18.160          H  
ATOM    964  N   ASN A  60      18.468  20.980   3.666  1.00  9.860          N  
ATOM    965  CA  ASN A  60      18.179  19.866   2.784  1.00  9.270          C  
ATOM    966  C   ASN A  60      16.748  19.380   2.974  1.00  8.650          C  
ATOM    967  O   ASN A  60      16.145  18.845   2.036  1.00  8.200          O  
ATOM    968  CB  ASN A  60      19.211  18.786   2.929  1.00 13.210          C  
ATOM    969  CG  ASN A  60      20.525  19.178   2.345  1.00 13.210          C  
ATOM    970  OD1 ASN A  60      20.581  19.683   1.213  1.00 13.210          O  
ATOM    971  ND2 ASN A  60      21.585  18.988   3.078  1.00 13.210          N  
ATOM    972  H   ASN A  60      19.034  20.846   4.526  1.00 11.830          H  
ATOM    973  HA  ASN A  60      18.248  20.223   1.758  1.00 11.120          H  
ATOM    974 1HB  ASN A  60      19.319  18.482   3.966  1.00 15.860          H  
ATOM    975 2HB  ASN A  60      18.884  17.954   2.367  1.00 15.860          H  
ATOM    976 1HD2 ASN A  60      22.484  19.244   2.736  1.00 15.860          H  
ATOM    977 2HD2 ASN A  60      21.500  18.608   4.026  1.00 15.860          H  
ATOM    978  N   THR A  61      16.174  19.610   4.164  1.00  8.700          N  
ATOM    979  CA  THR A  61      14.789  19.250   4.407  1.00  8.190          C  
ATOM    980  C   THR A  61      13.917  20.025   3.448  1.00  8.030          C  
ATOM    981  O   THR A  61      13.069  19.440   2.769  1.00  7.550          O  
ATOM    982  CB  THR A  61      14.345  19.584   5.852  1.00 11.670          C  
ATOM    983  OG1 THR A  61      15.079  18.814   6.787  1.00 11.670          O  
ATOM    984  CG2 THR A  61      12.891  19.322   6.032  1.00 11.670          C  
ATOM    985  H   THR A  61      16.707  20.021   4.933  1.00 10.440          H  
ATOM    986  HA  THR A  61      14.645  18.190   4.222  1.00  9.830          H  
ATOM    987  HB  THR A  61      14.537  20.634   6.047  1.00 14.000          H  
ATOM    988  HG1 THR A  61      16.010  19.103   6.775  1.00 14.000          H  
ATOM    989 1HG2 THR A  61      12.609  19.582   7.039  1.00 14.000          H  
ATOM    990 2HG2 THR A  61      12.346  19.937   5.351  1.00 14.000          H  
ATOM    991 3HG2 THR A  61      12.676  18.276   5.844  1.00 14.000          H  
ATOM    992  N   ASN A  62      14.146  21.342   3.355  1.00  8.550          N  
ATOM    993  CA  ASN A  62      13.339  22.167   2.480  1.00  8.600          C  
ATOM    994  C   ASN A  62      13.561  21.810   1.022  1.00  8.360          C  
ATOM    995  O   ASN A  62      12.609  21.716   0.249  1.00  8.080          O  
ATOM    996  CB  ASN A  62      13.652  23.627   2.715  1.00 12.020          C  
ATOM    997  CG  ASN A  62      13.115  24.135   4.021  1.00 12.020          C  
ATOM    998  OD1 ASN A  62      12.219  23.534   4.633  1.00 12.020          O  
ATOM    999  ND2 ASN A  62      13.641  25.250   4.462  1.00 12.020          N  
ATOM   1000  H   ASN A  62      14.860  21.781   3.948  1.00 10.260          H  
ATOM   1001  HA  ASN A  62      12.289  21.985   2.705  1.00 10.320          H  
ATOM   1002 1HB  ASN A  62      14.738  23.761   2.713  1.00 14.420          H  
ATOM   1003 2HB  ASN A  62      13.245  24.226   1.902  1.00 14.420          H  
ATOM   1004 1HD2 ASN A  62      13.325  25.644   5.324  1.00 14.420          H  
ATOM   1005 2HD2 ASN A  62      14.361  25.706   3.940  1.00 14.420          H  
ATOM   1006  N   GLY A  63      14.808  21.547   0.630  1.00  8.530          N  
ATOM   1007  CA  GLY A  63      15.084  21.205  -0.754  1.00  8.390          C  
ATOM   1008  C   GLY A  63      14.253  20.010  -1.222  1.00  7.650          C  
ATOM   1009  O   GLY A  63      13.556  20.073  -2.255  1.00  7.480          O  
ATOM   1010  H   GLY A  63      15.594  21.654   1.281  1.00 10.240          H  
ATOM   1011 1HA  GLY A  63      14.887  22.069  -1.388  1.00 10.070          H  
ATOM   1012 2HA  GLY A  63      16.144  20.968  -0.851  1.00 10.070          H  
ATOM   1013  N   LEU A  64      14.338  18.915  -0.468  1.00  7.320          N  
ATOM   1014  CA  LEU A  64      13.649  17.703  -0.855  1.00  6.700          C  
ATOM   1015  C   LEU A  64      12.143  17.804  -0.694  1.00  6.370          C  
ATOM   1016  O   LEU A  64      11.410  17.329  -1.569  1.00  5.980          O  
ATOM   1017  CB  LEU A  64      14.170  16.522  -0.044  1.00  9.630          C  
ATOM   1018  CG  LEU A  64      15.416  15.789  -0.613  1.00  9.630          C  
ATOM   1019  CD1 LEU A  64      16.641  16.718  -0.625  1.00  9.630          C  
ATOM   1020  CD2 LEU A  64      15.635  14.566   0.209  1.00  9.630          C  
ATOM   1021  H   LEU A  64      14.917  18.933   0.383  1.00  8.780          H  
ATOM   1022  HA  LEU A  64      13.859  17.522  -1.907  1.00  8.040          H  
ATOM   1023 1HB  LEU A  64      14.430  16.890   0.954  1.00 11.550          H  
ATOM   1024 2HB  LEU A  64      13.365  15.790   0.066  1.00 11.550          H  
ATOM   1025  HG  LEU A  64      15.242  15.501  -1.631  1.00 11.550          H  
ATOM   1026 1HD1 LEU A  64      17.501  16.177  -1.022  1.00 11.550          H  
ATOM   1027 2HD1 LEU A  64      16.454  17.580  -1.253  1.00 11.550          H  
ATOM   1028 3HD1 LEU A  64      16.863  17.056   0.374  1.00 11.550          H  
ATOM   1029 1HD2 LEU A  64      16.493  14.012  -0.173  1.00 11.550          H  
ATOM   1030 2HD2 LEU A  64      15.804  14.842   1.237  1.00 11.550          H  
ATOM   1031 3HD2 LEU A  64      14.754  13.955   0.154  1.00 11.550          H  
ATOM   1032  N   LEU A  65      11.655  18.434   0.382  1.00  6.630          N  
ATOM   1033  CA  LEU A  65      10.217  18.526   0.534  1.00  6.440          C  
ATOM   1034  C   LEU A  65       9.585  19.385  -0.542  1.00  6.490          C  
ATOM   1035  O   LEU A  65       8.518  19.041  -1.048  1.00  6.190          O  
ATOM   1036  CB  LEU A  65       9.818  19.047   1.906  1.00  9.090          C  
ATOM   1037  CG  LEU A  65      10.066  18.102   3.089  1.00  9.090          C  
ATOM   1038  CD1 LEU A  65       9.817  18.854   4.334  1.00  9.090          C  
ATOM   1039  CD2 LEU A  65       9.126  16.864   3.039  1.00  9.090          C  
ATOM   1040  H   LEU A  65      12.266  18.829   1.105  1.00  7.960          H  
ATOM   1041  HA  LEU A  65       9.825  17.529   0.432  1.00  7.730          H  
ATOM   1042 1HB  LEU A  65      10.389  19.962   2.091  1.00 10.910          H  
ATOM   1043 2HB  LEU A  65       8.767  19.297   1.884  1.00 10.910          H  
ATOM   1044  HG  LEU A  65      11.100  17.791   3.074  1.00 10.910          H  
ATOM   1045 1HD1 LEU A  65      10.017  18.215   5.188  1.00 10.910          H  
ATOM   1046 2HD1 LEU A  65      10.458  19.716   4.360  1.00 10.910          H  
ATOM   1047 3HD1 LEU A  65       8.796  19.176   4.349  1.00 10.910          H  
ATOM   1048 1HD2 LEU A  65       9.324  16.231   3.903  1.00 10.910          H  
ATOM   1049 2HD2 LEU A  65       8.090  17.193   3.064  1.00 10.910          H  
ATOM   1050 3HD2 LEU A  65       9.295  16.282   2.140  1.00 10.910          H  
ATOM   1051  N   GLN A  66      10.235  20.476  -0.962  1.00  7.000          N  
ATOM   1052  CA  GLN A  66       9.578  21.272  -1.981  1.00  7.250          C  
ATOM   1053  C   GLN A  66       9.391  20.445  -3.252  1.00  6.920          C  
ATOM   1054  O   GLN A  66       8.357  20.552  -3.906  1.00  6.920          O  
ATOM   1055  CB  GLN A  66      10.333  22.568  -2.261  1.00 10.050          C  
ATOM   1056  CG  GLN A  66      10.312  23.573  -1.092  1.00 10.050          C  
ATOM   1057  CD  GLN A  66       8.923  24.085  -0.696  1.00 10.050          C  
ATOM   1058  OE1 GLN A  66       8.107  24.534  -1.517  1.00 10.050          O  
ATOM   1059  NE2 GLN A  66       8.643  23.986   0.605  1.00 10.050          N  
ATOM   1060  H   GLN A  66      11.124  20.777  -0.546  1.00  8.400          H  
ATOM   1061  HA  GLN A  66       8.598  21.543  -1.611  1.00  8.700          H  
ATOM   1062 1HB  GLN A  66      11.381  22.329  -2.470  1.00 12.060          H  
ATOM   1063 2HB  GLN A  66       9.919  23.047  -3.145  1.00 12.060          H  
ATOM   1064 1HG  GLN A  66      10.719  23.092  -0.219  1.00 12.060          H  
ATOM   1065 2HG  GLN A  66      10.929  24.429  -1.358  1.00 12.060          H  
ATOM   1066 1HE2 GLN A  66       7.757  24.273   0.971  1.00 12.060          H  
ATOM   1067 2HE2 GLN A  66       9.324  23.610   1.233  1.00 12.060          H  
ATOM   1068  N   ARG A  67      10.356  19.577  -3.603  1.00  6.750          N  
ATOM   1069  CA  ARG A  67      10.095  18.707  -4.749  1.00  6.550          C  
ATOM   1070  C   ARG A  67       8.990  17.698  -4.401  1.00  6.070          C  
ATOM   1071  O   ARG A  67       8.116  17.405  -5.209  1.00  6.090          O  
ATOM   1072  CB  ARG A  67      11.313  17.946  -5.257  1.00  9.250          C  
ATOM   1073  CG  ARG A  67      12.347  18.798  -5.928  1.00  9.250          C  
ATOM   1074  CD  ARG A  67      13.302  18.010  -6.803  1.00  9.250          C  
ATOM   1075  NE  ARG A  67      14.037  16.936  -6.141  1.00  9.250          N  
ATOM   1076  CZ  ARG A  67      15.195  17.072  -5.442  1.00  9.250          C  
ATOM   1077  NH1 ARG A  67      15.731  18.265  -5.248  1.00  9.250          N  
ATOM   1078  NH2 ARG A  67      15.799  15.999  -4.963  1.00  9.250          N  
ATOM   1079  H   ARG A  67      11.252  19.572  -3.097  1.00  8.100          H  
ATOM   1080  HA  ARG A  67       9.737  19.326  -5.569  1.00  7.860          H  
ATOM   1081 1HB  ARG A  67      11.810  17.478  -4.407  1.00 11.100          H  
ATOM   1082 2HB  ARG A  67      11.019  17.153  -5.935  1.00 11.100          H  
ATOM   1083 1HG  ARG A  67      11.847  19.531  -6.557  1.00 11.100          H  
ATOM   1084 2HG  ARG A  67      12.923  19.316  -5.158  1.00 11.100          H  
ATOM   1085 1HD  ARG A  67      12.713  17.550  -7.604  1.00 11.100          H  
ATOM   1086 2HD  ARG A  67      14.020  18.691  -7.253  1.00 11.100          H  
ATOM   1087  HE  ARG A  67      13.667  15.981  -6.315  1.00 11.100          H  
ATOM   1088 1HH1 ARG A  67      15.281  19.091  -5.612  1.00 11.100          H  
ATOM   1089 2HH1 ARG A  67      16.593  18.353  -4.729  1.00 11.100          H  
ATOM   1090 1HH2 ARG A  67      15.395  15.083  -5.116  1.00 11.100          H  
ATOM   1091 2HH2 ARG A  67      16.667  16.087  -4.456  1.00 11.100          H  
ATOM   1092  N   ALA A  68       8.987  17.203  -3.162  1.00  5.740          N  
ATOM   1093  CA  ALA A  68       8.044  16.176  -2.720  1.00  5.410          C  
ATOM   1094  C   ALA A  68       6.581  16.591  -2.918  1.00  5.530          C  
ATOM   1095  O   ALA A  68       5.737  15.774  -3.309  1.00  5.500          O  
ATOM   1096  CB  ALA A  68       8.295  15.829  -1.273  1.00  7.710          C  
ATOM   1097  H   ALA A  68       9.747  17.472  -2.530  1.00  6.890          H  
ATOM   1098  HA  ALA A  68       8.240  15.301  -3.302  1.00  6.490          H  
ATOM   1099 1HB  ALA A  68       7.664  15.042  -0.998  1.00  9.250          H  
ATOM   1100 2HB  ALA A  68       9.322  15.521  -1.145  1.00  9.250          H  
ATOM   1101 3HB  ALA A  68       8.089  16.682  -0.665  1.00  9.250          H  
ATOM   1102  N   LEU A  69       6.314  17.890  -2.793  1.00  5.850          N  
ATOM   1103  CA  LEU A  69       4.978  18.484  -2.907  1.00  6.130          C  
ATOM   1104  C   LEU A  69       4.296  18.112  -4.240  1.00  6.420          C  
ATOM   1105  O   LEU A  69       3.054  18.036  -4.333  1.00  6.520          O  
ATOM   1106  CB  LEU A  69       5.122  20.020  -2.892  1.00  8.470          C  
ATOM   1107  CG  LEU A  69       5.677  20.718  -1.602  1.00  8.470          C  
ATOM   1108  CD1 LEU A  69       5.886  22.163  -1.879  1.00  8.470          C  
ATOM   1109  CD2 LEU A  69       4.782  20.554  -0.458  1.00  8.470          C  
ATOM   1110  H   LEU A  69       7.088  18.481  -2.465  1.00  7.020          H  
ATOM   1111  HA  LEU A  69       4.366  18.136  -2.092  1.00  7.360          H  
ATOM   1112 1HB  LEU A  69       5.789  20.286  -3.704  1.00 10.160          H  
ATOM   1113 2HB  LEU A  69       4.151  20.448  -3.101  1.00 10.160          H  
ATOM   1114  HG  LEU A  69       6.612  20.298  -1.362  1.00 10.160          H  
ATOM   1115 1HD1 LEU A  69       6.299  22.634  -0.994  1.00 10.160          H  
ATOM   1116 2HD1 LEU A  69       6.575  22.294  -2.714  1.00 10.160          H  
ATOM   1117 3HD1 LEU A  69       4.967  22.601  -2.112  1.00 10.160          H  
ATOM   1118 1HD2 LEU A  69       5.214  21.047   0.409  1.00 10.160          H  
ATOM   1119 2HD2 LEU A  69       3.802  20.984  -0.675  1.00 10.160          H  
ATOM   1120 3HD2 LEU A  69       4.697  19.527  -0.270  1.00 10.160          H  
ATOM   1121  N   PHE A  70       5.128  17.832  -5.245  1.00  6.690          N  
ATOM   1122  CA  PHE A  70       4.767  17.498  -6.610  1.00  7.110          C  
ATOM   1123  C   PHE A  70       3.644  16.470  -6.694  1.00  6.870          C  
ATOM   1124  O   PHE A  70       2.745  16.605  -7.528  1.00  7.160          O  
ATOM   1125  CB  PHE A  70       6.032  17.000  -7.294  1.00  9.790          C  
ATOM   1126  CG  PHE A  70       5.986  16.630  -8.714  1.00  9.790          C  
ATOM   1127  CD1 PHE A  70       6.050  17.610  -9.685  1.00  9.790          C  
ATOM   1128  CD2 PHE A  70       5.955  15.310  -9.096  1.00  9.790          C  
ATOM   1129  CE1 PHE A  70       6.081  17.278 -11.011  1.00  9.790          C  
ATOM   1130  CE2 PHE A  70       5.989  14.971 -10.423  1.00  9.790          C  
ATOM   1131  CZ  PHE A  70       6.055  15.959 -11.382  1.00  9.790          C  
ATOM   1132  H   PHE A  70       6.135  17.842  -5.041  1.00  8.030          H  
ATOM   1133  HA  PHE A  70       4.433  18.408  -7.105  1.00  8.530          H  
ATOM   1134 1HB  PHE A  70       6.784  17.779  -7.198  1.00 11.740          H  
ATOM   1135 2HB  PHE A  70       6.409  16.141  -6.740  1.00 11.740          H  
ATOM   1136  HD1 PHE A  70       6.092  18.656  -9.381  1.00 11.740          H  
ATOM   1137  HD2 PHE A  70       5.919  14.535  -8.330  1.00 11.740          H  
ATOM   1138  HE1 PHE A  70       6.138  18.058 -11.769  1.00 11.740          H  
ATOM   1139  HE2 PHE A  70       5.972  13.921 -10.721  1.00 11.740          H  
ATOM   1140  HZ  PHE A  70       6.087  15.689 -12.436  1.00 11.740          H  
ATOM   1141  N   VAL A  71       3.665  15.436  -5.847  1.00  6.510          N  
ATOM   1142  CA  VAL A  71       2.648  14.390  -5.978  1.00  6.520          C  
ATOM   1143  C   VAL A  71       1.210  14.893  -5.951  1.00  6.400          C  
ATOM   1144  O   VAL A  71       0.367  14.350  -6.681  1.00  6.690          O  
ATOM   1145  CB  VAL A  71       2.809  13.289  -4.893  1.00  9.120          C  
ATOM   1146  CG1 VAL A  71       2.560  13.822  -3.500  1.00  9.120          C  
ATOM   1147  CG2 VAL A  71       1.810  12.159  -5.148  1.00  9.120          C  
ATOM   1148  H   VAL A  71       4.402  15.392  -5.134  1.00  7.810          H  
ATOM   1149  HA  VAL A  71       2.809  13.909  -6.942  1.00  7.820          H  
ATOM   1150  HB  VAL A  71       3.804  12.910  -4.942  1.00 10.950          H  
ATOM   1151 1HG1 VAL A  71       2.697  13.018  -2.781  1.00 10.950          H  
ATOM   1152 2HG1 VAL A  71       3.265  14.625  -3.295  1.00 10.950          H  
ATOM   1153 3HG1 VAL A  71       1.566  14.185  -3.404  1.00 10.950          H  
ATOM   1154 1HG2 VAL A  71       1.951  11.382  -4.403  1.00 10.950          H  
ATOM   1155 2HG2 VAL A  71       0.787  12.523  -5.078  1.00 10.950          H  
ATOM   1156 3HG2 VAL A  71       1.968  11.739  -6.138  1.00 10.950          H  
ATOM   1157  N   PHE A  72       0.896  15.916  -5.154  1.00  6.150          N  
ATOM   1158  CA  PHE A  72      -0.496  16.283  -5.148  1.00  6.290          C  
ATOM   1159  C   PHE A  72      -0.713  17.372  -6.136  1.00  6.700          C  
ATOM   1160  O   PHE A  72      -1.800  17.491  -6.701  1.00  7.030          O  
ATOM   1161  CB  PHE A  72      -1.018  16.637  -3.763  1.00  8.750          C  
ATOM   1162  CG  PHE A  72      -0.981  15.452  -2.843  1.00  8.750          C  
ATOM   1163  CD1 PHE A  72      -0.294  15.516  -1.673  1.00  8.750          C  
ATOM   1164  CD2 PHE A  72      -1.598  14.243  -3.179  1.00  8.750          C  
ATOM   1165  CE1 PHE A  72      -0.214  14.432  -0.847  1.00  8.750          C  
ATOM   1166  CE2 PHE A  72      -1.513  13.157  -2.350  1.00  8.750          C  
ATOM   1167  CZ  PHE A  72      -0.820  13.251  -1.185  1.00  8.750          C  
ATOM   1168  H   PHE A  72       1.604  16.414  -4.604  1.00  7.380          H  
ATOM   1169  HA  PHE A  72      -1.072  15.433  -5.484  1.00  7.550          H  
ATOM   1170 1HB  PHE A  72      -0.418  17.441  -3.332  1.00 10.500          H  
ATOM   1171 2HB  PHE A  72      -2.045  16.982  -3.835  1.00 10.500          H  
ATOM   1172  HD1 PHE A  72       0.187  16.442  -1.405  1.00 10.500          H  
ATOM   1173  HD2 PHE A  72      -2.148  14.148  -4.111  1.00 10.500          H  
ATOM   1174  HE1 PHE A  72       0.335  14.509   0.089  1.00 10.500          H  
ATOM   1175  HE2 PHE A  72      -1.995  12.211  -2.628  1.00 10.500          H  
ATOM   1176  HZ  PHE A  72      -0.751  12.386  -0.526  1.00 10.500          H  
ATOM   1177  N   ASP A  73       0.321  18.133  -6.461  1.00  6.880          N  
ATOM   1178  CA  ASP A  73       0.065  19.132  -7.475  1.00  7.480          C  
ATOM   1179  C   ASP A  73      -0.323  18.404  -8.776  1.00  7.690          C  
ATOM   1180  O   ASP A  73      -1.159  18.894  -9.552  1.00  8.130          O  
ATOM   1181  CB  ASP A  73       1.254  20.039  -7.688  1.00 10.230          C  
ATOM   1182  CG  ASP A  73       0.848  21.207  -8.499  1.00 10.230          C  
ATOM   1183  OD1 ASP A  73      -0.044  21.909  -8.043  1.00 10.230          O  
ATOM   1184  OD2 ASP A  73       1.400  21.438  -9.564  1.00 10.230          O  
ATOM   1185  H   ASP A  73       1.221  18.063  -5.967  1.00  8.260          H  
ATOM   1186  HA  ASP A  73      -0.780  19.742  -7.159  1.00  8.980          H  
ATOM   1187 1HB  ASP A  73       1.635  20.363  -6.725  1.00 12.280          H  
ATOM   1188 2HB  ASP A  73       2.052  19.492  -8.194  1.00 12.280          H  
ATOM   1189  N   ARG A  74       0.309  17.229  -9.003  1.00  7.490          N  
ATOM   1190  CA  ARG A  74       0.015  16.397 -10.158  1.00  7.850          C  
ATOM   1191  C   ARG A  74      -1.390  15.836 -10.062  1.00  7.880          C  
ATOM   1192  O   ARG A  74      -2.140  15.887 -11.033  1.00  8.370          O  
ATOM   1193  CB  ARG A  74       0.945  15.197 -10.244  1.00 10.850          C  
ATOM   1194  CG  ARG A  74       2.403  15.427 -10.631  1.00 10.850          C  
ATOM   1195  CD  ARG A  74       2.583  15.665 -12.075  1.00 10.850          C  
ATOM   1196  NE  ARG A  74       2.585  17.080 -12.390  1.00 10.850          N  
ATOM   1197  CZ  ARG A  74       2.529  17.599 -13.631  1.00 10.850          C  
ATOM   1198  NH1 ARG A  74       2.458  16.810 -14.684  1.00 10.850          N  
ATOM   1199  NH2 ARG A  74       2.551  18.909 -13.792  1.00 10.850          N  
ATOM   1200  H   ARG A  74       1.033  16.936  -8.339  1.00  8.990          H  
ATOM   1201  HA  ARG A  74       0.093  17.001 -11.060  1.00  9.420          H  
ATOM   1202 1HB  ARG A  74       0.963  14.699  -9.275  1.00 13.020          H  
ATOM   1203 2HB  ARG A  74       0.521  14.499 -10.949  1.00 13.020          H  
ATOM   1204 1HG  ARG A  74       2.785  16.298 -10.098  1.00 13.020          H  
ATOM   1205 2HG  ARG A  74       2.989  14.551 -10.354  1.00 13.020          H  
ATOM   1206 1HD  ARG A  74       3.519  15.231 -12.405  1.00 13.020          H  
ATOM   1207 2HD  ARG A  74       1.762  15.195 -12.612  1.00 13.020          H  
ATOM   1208  HE  ARG A  74       2.643  17.726 -11.610  1.00 13.020          H  
ATOM   1209 1HH1 ARG A  74       2.447  15.805 -14.570  1.00 13.020          H  
ATOM   1210 2HH1 ARG A  74       2.418  17.207 -15.613  1.00 13.020          H  
ATOM   1211 1HH2 ARG A  74       2.614  19.514 -12.983  1.00 13.020          H  
ATOM   1212 2HH2 ARG A  74       2.514  19.308 -14.721  1.00 13.020          H  
ATOM   1213  N   ALA A  75      -1.759  15.320  -8.879  1.00  7.510          N  
ATOM   1214  CA  ALA A  75      -3.080  14.741  -8.668  1.00  7.730          C  
ATOM   1215  C   ALA A  75      -4.190  15.756  -8.915  1.00  8.140          C  
ATOM   1216  O   ALA A  75      -5.261  15.426  -9.433  1.00  8.650          O  
ATOM   1217  CB  ALA A  75      -3.192  14.211  -7.249  1.00 10.730          C  
ATOM   1218  H   ALA A  75      -1.071  15.263  -8.124  1.00  9.010          H  
ATOM   1219  HA  ALA A  75      -3.201  13.920  -9.372  1.00  9.280          H  
ATOM   1220 1HB  ALA A  75      -4.168  13.752  -7.109  1.00 12.880          H  
ATOM   1221 2HB  ALA A  75      -2.407  13.472  -7.073  1.00 12.880          H  
ATOM   1222 3HB  ALA A  75      -3.078  15.036  -6.554  1.00 12.880          H  
ATOM   1223  N   LEU A  76      -3.946  17.011  -8.560  1.00  8.080          N  
ATOM   1224  CA  LEU A  76      -4.968  18.020  -8.763  1.00  8.620          C  
ATOM   1225  C   LEU A  76      -5.094  18.342 -10.258  1.00  9.010          C  
ATOM   1226  O   LEU A  76      -6.180  18.217 -10.843  1.00  9.010          O  
ATOM   1227  CB  LEU A  76      -4.601  19.283  -7.962  1.00 11.850          C  
ATOM   1228  CG  LEU A  76      -5.588  20.505  -7.987  1.00 11.850          C  
ATOM   1229  CD1 LEU A  76      -6.938  20.085  -7.398  1.00 11.850          C  
ATOM   1230  CD2 LEU A  76      -4.991  21.666  -7.159  1.00 11.850          C  
ATOM   1231  H   LEU A  76      -3.066  17.234  -8.084  1.00  9.700          H  
ATOM   1232  HA  LEU A  76      -5.912  17.618  -8.408  1.00 10.340          H  
ATOM   1233 1HB  LEU A  76      -4.474  18.984  -6.946  1.00 14.220          H  
ATOM   1234 2HB  LEU A  76      -3.628  19.637  -8.319  1.00 14.220          H  
ATOM   1235  HG  LEU A  76      -5.746  20.832  -9.013  1.00 14.220          H  
ATOM   1236 1HD1 LEU A  76      -7.613  20.933  -7.405  1.00 14.220          H  
ATOM   1237 2HD1 LEU A  76      -7.378  19.281  -7.985  1.00 14.220          H  
ATOM   1238 3HD1 LEU A  76      -6.800  19.746  -6.367  1.00 14.220          H  
ATOM   1239 1HD2 LEU A  76      -5.679  22.507  -7.165  1.00 14.220          H  
ATOM   1240 2HD2 LEU A  76      -4.839  21.352  -6.135  1.00 14.220          H  
ATOM   1241 3HD2 LEU A  76      -4.033  21.973  -7.584  1.00 14.220          H  
ATOM   1242  N   LYS A  77      -3.967  18.661 -10.909  1.00  9.540          N  
ATOM   1243  CA  LYS A  77      -3.980  18.989 -12.336  1.00 10.160          C  
ATOM   1244  C   LYS A  77      -4.518  17.858 -13.206  1.00 10.430          C  
ATOM   1245  O   LYS A  77      -5.187  18.101 -14.210  1.00 10.800          O  
ATOM   1246  CB  LYS A  77      -2.576  19.350 -12.812  1.00 13.980          C  
ATOM   1247  CG  LYS A  77      -2.079  20.710 -12.376  1.00 13.980          C  
ATOM   1248  CD  LYS A  77      -0.676  20.962 -12.922  1.00 13.980          C  
ATOM   1249  CE  LYS A  77      -0.261  22.424 -12.794  1.00 13.980          C  
ATOM   1250  NZ  LYS A  77      -0.110  22.860 -11.392  1.00 13.980          N  
ATOM   1251  H   LYS A  77      -3.087  18.727 -10.384  1.00 11.450          H  
ATOM   1252  HA  LYS A  77      -4.631  19.852 -12.478  1.00 12.190          H  
ATOM   1253 1HB  LYS A  77      -1.870  18.606 -12.424  1.00 16.770          H  
ATOM   1254 2HB  LYS A  77      -2.537  19.300 -13.899  1.00 16.770          H  
ATOM   1255 1HG  LYS A  77      -2.759  21.482 -12.736  1.00 16.770          H  
ATOM   1256 2HG  LYS A  77      -2.055  20.744 -11.285  1.00 16.770          H  
ATOM   1257 1HD  LYS A  77       0.032  20.352 -12.349  1.00 16.770          H  
ATOM   1258 2HD  LYS A  77      -0.624  20.663 -13.967  1.00 16.770          H  
ATOM   1259 1HE  LYS A  77       0.686  22.568 -13.311  1.00 16.770          H  
ATOM   1260 2HE  LYS A  77      -1.020  23.043 -13.269  1.00 16.770          H  
ATOM   1261 1HZ  LYS A  77       0.162  23.825 -11.386  1.00 16.770          H  
ATOM   1262 2HZ  LYS A  77      -0.978  22.738 -10.892  1.00 16.770          H  
ATOM   1263 3HZ  LYS A  77       0.607  22.314 -10.897  1.00 16.770          H  
ATOM   1264  N   ALA A  78      -4.218  16.621 -12.823  1.00 10.470          N  
ATOM   1265  CA  ALA A  78      -4.636  15.423 -13.527  1.00 10.930          C  
ATOM   1266  C   ALA A  78      -6.145  15.197 -13.537  1.00 11.520          C  
ATOM   1267  O   ALA A  78      -6.633  14.398 -14.339  1.00 12.190          O  
ATOM   1268  CB  ALA A  78      -3.982  14.213 -12.896  1.00 15.120          C  
ATOM   1269  H   ALA A  78      -3.624  16.490 -11.999  1.00 12.560          H  
ATOM   1270  HA  ALA A  78      -4.304  15.517 -14.559  1.00 13.120          H  
ATOM   1271 1HB  ALA A  78      -4.262  13.319 -13.447  1.00 18.140          H  
ATOM   1272 2HB  ALA A  78      -2.906  14.340 -12.918  1.00 18.140          H  
ATOM   1273 3HB  ALA A  78      -4.318  14.129 -11.863  1.00 18.140          H  
ATOM   1274  N   ASN A  79      -6.875  15.797 -12.595  1.00 11.420          N  
ATOM   1275  CA  ASN A  79      -8.300  15.536 -12.490  1.00 12.040          C  
ATOM   1276  C   ASN A  79      -9.239  16.712 -12.761  1.00 12.410          C  
ATOM   1277  O   ASN A  79     -10.396  16.486 -13.126  1.00 12.710          O  
ATOM   1278  CB  ASN A  79      -8.574  14.903 -11.146  1.00 16.610          C  
ATOM   1279  CG  ASN A  79      -7.999  13.490 -11.067  1.00 16.610          C  
ATOM   1280  OD1 ASN A  79      -8.621  12.560 -11.601  1.00 16.610          O  
ATOM   1281  ND2 ASN A  79      -6.856  13.303 -10.451  1.00 16.610          N  
ATOM   1282  H   ASN A  79      -6.450  16.499 -11.985  1.00 13.700          H  
ATOM   1283  HA  ASN A  79      -8.547  14.787 -13.241  1.00 14.450          H  
ATOM   1284 1HB  ASN A  79      -8.117  15.515 -10.362  1.00 19.930          H  
ATOM   1285 2HB  ASN A  79      -9.645  14.871 -10.963  1.00 19.930          H  
ATOM   1286 1HD2 ASN A  79      -6.467  12.386 -10.399  1.00 19.930          H  
ATOM   1287 2HD2 ASN A  79      -6.347  14.084 -10.044  1.00 19.930          H  
ATOM   1288  N   ILE A  80      -8.783  17.958 -12.617  1.00 12.550          N  
ATOM   1289  CA  ILE A  80      -9.714  19.065 -12.841  1.00 13.040          C  
ATOM   1290  C   ILE A  80      -9.211  20.070 -13.850  1.00 13.060          C  
ATOM   1291  O   ILE A  80      -8.012  20.177 -14.123  1.00 12.990          O  
ATOM   1292  CB  ILE A  80     -10.018  19.866 -11.553  1.00 18.060          C  
ATOM   1293  CG1 ILE A  80      -8.721  20.574 -10.993  1.00 18.060          C  
ATOM   1294  CG2 ILE A  80     -10.607  18.907 -10.510  1.00 18.060          C  
ATOM   1295  CD1 ILE A  80      -8.989  21.619  -9.918  1.00 18.060          C  
ATOM   1296  H   ILE A  80      -7.828  18.125 -12.287  1.00 15.060          H  
ATOM   1297  HA  ILE A  80     -10.650  18.663 -13.221  1.00 15.650          H  
ATOM   1298  HB  ILE A  80     -10.729  20.643 -11.784  1.00 21.670          H  
ATOM   1299 1HG1 ILE A  80      -8.070  19.818 -10.571  1.00 21.670          H  
ATOM   1300 2HG1 ILE A  80      -8.196  21.062 -11.794  1.00 21.670          H  
ATOM   1301 1HG2 ILE A  80     -10.862  19.435  -9.602  1.00 21.670          H  
ATOM   1302 2HG2 ILE A  80     -11.508  18.447 -10.919  1.00 21.670          H  
ATOM   1303 3HG2 ILE A  80      -9.882  18.131 -10.278  1.00 21.670          H  
ATOM   1304 1HD1 ILE A  80      -8.051  22.052  -9.591  1.00 21.670          H  
ATOM   1305 2HD1 ILE A  80      -9.623  22.405 -10.333  1.00 21.670          H  
ATOM   1306 3HD1 ILE A  80      -9.485  21.170  -9.068  1.00 21.670          H  
ATOM   1307  N   ILE A  81     -10.112  20.895 -14.356  1.00 13.330          N  
ATOM   1308  CA  ILE A  81      -9.626  21.945 -15.210  1.00 13.520          C  
ATOM   1309  C   ILE A  81      -9.257  23.036 -14.240  1.00 13.900          C  
ATOM   1310  O   ILE A  81     -10.070  23.883 -13.861  1.00 14.140          O  
ATOM   1311  CB  ILE A  81     -10.674  22.406 -16.236  1.00 18.850          C  
ATOM   1312  CG1 ILE A  81     -11.233  21.174 -17.034  1.00 18.850          C  
ATOM   1313  CG2 ILE A  81     -10.053  23.459 -17.173  1.00 18.850          C  
ATOM   1314  CD1 ILE A  81     -10.197  20.331 -17.782  1.00 18.850          C  
ATOM   1315  H   ILE A  81     -11.093  20.793 -14.141  1.00 16.000          H  
ATOM   1316  HA  ILE A  81      -8.723  21.628 -15.730  1.00 16.220          H  
ATOM   1317  HB  ILE A  81     -11.518  22.849 -15.712  1.00 22.620          H  
ATOM   1318 1HG1 ILE A  81     -11.752  20.521 -16.338  1.00 22.620          H  
ATOM   1319 2HG1 ILE A  81     -11.956  21.541 -17.764  1.00 22.620          H  
ATOM   1320 1HG2 ILE A  81     -10.802  23.792 -17.889  1.00 22.620          H  
ATOM   1321 2HG2 ILE A  81      -9.707  24.314 -16.592  1.00 22.620          H  
ATOM   1322 3HG2 ILE A  81      -9.210  23.038 -17.708  1.00 22.620          H  
ATOM   1323 1HD1 ILE A  81     -10.708  19.514 -18.292  1.00 22.620          H  
ATOM   1324 2HD1 ILE A  81      -9.676  20.934 -18.521  1.00 22.620          H  
ATOM   1325 3HD1 ILE A  81      -9.475  19.912 -17.083  1.00 22.620          H  
ATOM   1326  N   PHE A  82      -7.999  23.003 -13.850  1.00 14.130          N  
ATOM   1327  CA  PHE A  82      -7.472  23.843 -12.794  1.00 14.660          C  
ATOM   1328  C   PHE A  82      -7.801  25.310 -12.997  1.00 15.000          C  
ATOM   1329  O   PHE A  82      -8.188  25.999 -12.062  1.00 15.050          O  
ATOM   1330  CB  PHE A  82      -5.965  23.656 -12.658  1.00 20.310          C  
ATOM   1331  CG  PHE A  82      -5.425  24.454 -11.546  1.00 20.310          C  
ATOM   1332  CD1 PHE A  82      -5.518  23.978 -10.254  1.00 20.310          C  
ATOM   1333  CD2 PHE A  82      -4.853  25.695 -11.760  1.00 20.310          C  
ATOM   1334  CE1 PHE A  82      -5.061  24.726  -9.213  1.00 20.310          C  
ATOM   1335  CE2 PHE A  82      -4.400  26.433 -10.703  1.00 20.310          C  
ATOM   1336  CZ  PHE A  82      -4.514  25.942  -9.435  1.00 20.310          C  
ATOM   1337  H   PHE A  82      -7.425  22.248 -14.243  1.00 16.960          H  
ATOM   1338  HA  PHE A  82      -7.932  23.538 -11.857  1.00 17.590          H  
ATOM   1339 1HB  PHE A  82      -5.736  22.604 -12.482  1.00 24.370          H  
ATOM   1340 2HB  PHE A  82      -5.466  23.964 -13.577  1.00 24.370          H  
ATOM   1341  HD1 PHE A  82      -5.970  23.010 -10.071  1.00 24.370          H  
ATOM   1342  HD2 PHE A  82      -4.778  26.098 -12.779  1.00 24.370          H  
ATOM   1343  HE1 PHE A  82      -5.143  24.373  -8.195  1.00 24.370          H  
ATOM   1344  HE2 PHE A  82      -3.963  27.416 -10.874  1.00 24.370          H  
ATOM   1345  HZ  PHE A  82      -4.181  26.519  -8.597  1.00 24.370          H  
ATOM   1346  N   ASP A  83      -7.655  25.797 -14.221  1.00 15.400          N  
ATOM   1347  CA  ASP A  83      -7.862  27.214 -14.493  1.00 15.890          C  
ATOM   1348  C   ASP A  83      -9.315  27.614 -14.804  1.00 15.640          C  
ATOM   1349  O   ASP A  83      -9.573  28.780 -15.115  1.00 15.830          O  
ATOM   1350  CB  ASP A  83      -6.978  27.625 -15.668  1.00 22.050          C  
ATOM   1351  CG  ASP A  83      -5.485  27.574 -15.350  1.00 22.050          C  
ATOM   1352  OD1 ASP A  83      -5.089  27.957 -14.274  1.00 22.050          O  
ATOM   1353  OD2 ASP A  83      -4.756  27.114 -16.190  1.00 22.050          O  
ATOM   1354  H   ASP A  83      -7.360  25.177 -14.960  1.00 18.480          H  
ATOM   1355  HA  ASP A  83      -7.544  27.769 -13.610  1.00 19.070          H  
ATOM   1356 1HB  ASP A  83      -7.180  26.969 -16.513  1.00 26.460          H  
ATOM   1357 2HB  ASP A  83      -7.236  28.639 -15.975  1.00 26.460          H  
ATOM   1358  N   SER A  84     -10.254  26.664 -14.774  1.00 15.370          N  
ATOM   1359  CA  SER A  84     -11.660  26.985 -15.060  1.00 15.270          C  
ATOM   1360  C   SER A  84     -12.603  26.660 -13.897  1.00 14.990          C  
ATOM   1361  O   SER A  84     -13.643  27.301 -13.731  1.00 15.130          O  
ATOM   1362  CB  SER A  84     -12.146  26.249 -16.292  1.00 21.420          C  
ATOM   1363  OG  SER A  84     -11.464  26.663 -17.452  1.00 21.420          O  
ATOM   1364  H   SER A  84      -9.997  25.725 -14.478  1.00 18.440          H  
ATOM   1365  HA  SER A  84     -11.732  28.054 -15.254  1.00 18.320          H  
ATOM   1366 1HB  SER A  84     -12.016  25.191 -16.140  1.00 25.700          H  
ATOM   1367 2HB  SER A  84     -13.212  26.425 -16.416  1.00 25.700          H  
ATOM   1368  HG  SER A  84     -11.751  26.074 -18.149  1.00 25.700          H  
ATOM   1369  N   LEU A  85     -12.242  25.659 -13.101  1.00 14.740          N  
ATOM   1370  CA  LEU A  85     -13.065  25.178 -12.003  1.00 14.630          C  
ATOM   1371  C   LEU A  85     -12.688  25.878 -10.711  1.00 14.010          C  
ATOM   1372  O   LEU A  85     -11.541  26.262 -10.515  1.00 13.990          O  
ATOM   1373  CB  LEU A  85     -12.873  23.654 -11.821  1.00 20.530          C  
ATOM   1374  CG  LEU A  85     -13.756  22.915 -10.724  1.00 20.530          C  
ATOM   1375  CD1 LEU A  85     -15.236  22.907 -11.139  1.00 20.530          C  
ATOM   1376  CD2 LEU A  85     -13.224  21.517 -10.526  1.00 20.530          C  
ATOM   1377  H   LEU A  85     -11.379  25.161 -13.294  1.00 17.690          H  
ATOM   1378  HA  LEU A  85     -14.103  25.397 -12.230  1.00 17.560          H  
ATOM   1379 1HB  LEU A  85     -13.048  23.172 -12.777  1.00 24.630          H  
ATOM   1380 2HB  LEU A  85     -11.826  23.491 -11.552  1.00 24.630          H  
ATOM   1381  HG  LEU A  85     -13.682  23.427  -9.783  1.00 24.630          H  
ATOM   1382 1HD1 LEU A  85     -15.822  22.399 -10.369  1.00 24.630          H  
ATOM   1383 2HD1 LEU A  85     -15.606  23.920 -11.249  1.00 24.630          H  
ATOM   1384 3HD1 LEU A  85     -15.348  22.380 -12.085  1.00 24.630          H  
ATOM   1385 1HD2 LEU A  85     -13.808  21.004  -9.760  1.00 24.630          H  
ATOM   1386 2HD2 LEU A  85     -13.283  20.962 -11.460  1.00 24.630          H  
ATOM   1387 3HD2 LEU A  85     -12.191  21.585 -10.200  1.00 24.630          H  
ATOM   1388  N   ASN A  86     -13.657  26.035  -9.816  1.00 13.620          N  
ATOM   1389  CA  ASN A  86     -13.358  26.543  -8.484  1.00 13.140          C  
ATOM   1390  C   ASN A  86     -12.257  25.643  -7.932  1.00 12.240          C  
ATOM   1391  O   ASN A  86     -12.372  24.419  -7.980  1.00 12.080          O  
ATOM   1392  CB  ASN A  86     -14.603  26.522  -7.606  1.00 18.590          C  
ATOM   1393  CG  ASN A  86     -14.412  27.194  -6.256  1.00 18.590          C  
ATOM   1394  OD1 ASN A  86     -13.337  27.124  -5.656  1.00 18.590          O  
ATOM   1395  ND2 ASN A  86     -15.449  27.844  -5.776  1.00 18.590          N  
ATOM   1396  H   ASN A  86     -14.597  25.754 -10.049  1.00 16.340          H  
ATOM   1397  HA  ASN A  86     -12.966  27.557  -8.555  1.00 15.770          H  
ATOM   1398 1HB  ASN A  86     -15.414  27.026  -8.129  1.00 22.310          H  
ATOM   1399 2HB  ASN A  86     -14.914  25.494  -7.448  1.00 22.310          H  
ATOM   1400 1HD2 ASN A  86     -15.386  28.309  -4.890  1.00 22.310          H  
ATOM   1401 2HD2 ASN A  86     -16.307  27.877  -6.293  1.00 22.310          H  
ATOM   1402  N   CYS A  87     -11.153  26.233  -7.503  1.00 11.810          N  
ATOM   1403  CA  CYS A  87     -10.037  25.434  -7.048  1.00 11.100          C  
ATOM   1404  C   CYS A  87      -9.163  26.161  -6.052  1.00 10.550          C  
ATOM   1405  O   CYS A  87      -9.318  27.357  -5.798  1.00 10.590          O  
ATOM   1406  CB  CYS A  87      -9.171  25.036  -8.252  1.00 15.820          C  
ATOM   1407  SG  CYS A  87      -8.371  26.449  -9.053  1.00 15.820          S  
ATOM   1408  H   CYS A  87     -11.094  27.241  -7.487  1.00 14.170          H  
ATOM   1409  HA  CYS A  87     -10.424  24.538  -6.574  1.00 13.320          H  
ATOM   1410 1HB  CYS A  87      -8.394  24.334  -7.956  1.00 18.990          H  
ATOM   1411 2HB  CYS A  87      -9.799  24.550  -9.001  1.00 18.990          H  
ATOM   1412  HG  CYS A  87      -8.191  25.897 -10.274  1.00 18.990          H  
ATOM   1413  N   GLN A  88      -8.235  25.408  -5.496  1.00 10.190          N  
ATOM   1414  CA  GLN A  88      -7.226  25.888  -4.577  1.00  9.770          C  
ATOM   1415  C   GLN A  88      -5.991  26.228  -5.369  1.00  8.820          C  
ATOM   1416  O   GLN A  88      -5.982  26.060  -6.585  1.00  8.860          O  
ATOM   1417  CB  GLN A  88      -6.937  24.835  -3.526  1.00 13.850          C  
ATOM   1418  CG  GLN A  88      -8.110  24.533  -2.631  1.00 13.850          C  
ATOM   1419  CD  GLN A  88      -8.462  25.712  -1.754  1.00 13.850          C  
ATOM   1420  OE1 GLN A  88      -7.648  26.166  -0.929  1.00 13.850          O  
ATOM   1421  NE2 GLN A  88      -9.669  26.238  -1.935  1.00 13.850          N  
ATOM   1422  H   GLN A  88      -8.206  24.434  -5.755  1.00 12.230          H  
ATOM   1423  HA  GLN A  88      -7.577  26.800  -4.094  1.00 11.720          H  
ATOM   1424 1HB  GLN A  88      -6.621  23.907  -4.013  1.00 16.620          H  
ATOM   1425 2HB  GLN A  88      -6.130  25.162  -2.930  1.00 16.620          H  
ATOM   1426 1HG  GLN A  88      -8.970  24.287  -3.240  1.00 16.620          H  
ATOM   1427 2HG  GLN A  88      -7.850  23.700  -1.995  1.00 16.620          H  
ATOM   1428 1HE2 GLN A  88      -9.958  27.027  -1.389  1.00 16.620          H  
ATOM   1429 2HE2 GLN A  88     -10.296  25.856  -2.618  1.00 16.620          H  
ATOM   1430  N   LEU A  89      -4.960  26.726  -4.717  1.00  8.170          N  
ATOM   1431  CA  LEU A  89      -3.770  27.071  -5.455  1.00  7.400          C  
ATOM   1432  C   LEU A  89      -3.084  25.741  -5.751  1.00  6.980          C  
ATOM   1433  O   LEU A  89      -3.501  24.718  -5.206  1.00  7.000          O  
ATOM   1434  CB  LEU A  89      -2.892  28.039  -4.617  1.00 10.670          C  
ATOM   1435  CG  LEU A  89      -3.324  29.561  -4.509  1.00 10.670          C  
ATOM   1436  CD1 LEU A  89      -3.308  30.224  -5.892  1.00 10.670          C  
ATOM   1437  CD2 LEU A  89      -4.704  29.693  -3.867  1.00 10.670          C  
ATOM   1438  H   LEU A  89      -4.975  26.861  -3.703  1.00  9.800          H  
ATOM   1439  HA  LEU A  89      -4.070  27.537  -6.384  1.00  8.880          H  
ATOM   1440 1HB  LEU A  89      -2.846  27.666  -3.620  1.00 12.800          H  
ATOM   1441 2HB  LEU A  89      -1.892  28.028  -4.961  1.00 12.800          H  
ATOM   1442  HG  LEU A  89      -2.606  30.071  -3.885  1.00 12.800          H  
ATOM   1443 1HD1 LEU A  89      -3.569  31.277  -5.786  1.00 12.800          H  
ATOM   1444 2HD1 LEU A  89      -2.320  30.145  -6.325  1.00 12.800          H  
ATOM   1445 3HD1 LEU A  89      -4.025  29.751  -6.551  1.00 12.800          H  
ATOM   1446 1HD2 LEU A  89      -4.951  30.750  -3.771  1.00 12.800          H  
ATOM   1447 2HD2 LEU A  89      -5.461  29.219  -4.476  1.00 12.800          H  
ATOM   1448 3HD2 LEU A  89      -4.693  29.235  -2.884  1.00 12.800          H  
ATOM   1449  N   PRO A  90      -2.092  25.677  -6.650  1.00  6.880          N  
ATOM   1450  CA  PRO A  90      -1.379  24.463  -6.989  1.00  6.790          C  
ATOM   1451  C   PRO A  90      -0.803  23.948  -5.693  1.00  6.260          C  
ATOM   1452  O   PRO A  90      -0.437  24.758  -4.844  1.00  6.230          O  
ATOM   1453  CB  PRO A  90      -0.300  24.962  -7.953  1.00 10.190          C  
ATOM   1454  CG  PRO A  90      -0.848  26.264  -8.515  1.00 10.190          C  
ATOM   1455  CD  PRO A  90      -1.589  26.884  -7.369  1.00 10.190          C  
ATOM   1456  HA  PRO A  90      -2.058  23.729  -7.454  1.00  8.150          H  
ATOM   1457 1HB  PRO A  90       0.633  25.074  -7.401  1.00 12.220          H  
ATOM   1458 2HB  PRO A  90      -0.113  24.208  -8.721  1.00 12.220          H  
ATOM   1459 1HG  PRO A  90      -0.028  26.898  -8.882  1.00 12.220          H  
ATOM   1460 2HG  PRO A  90      -1.496  26.055  -9.378  1.00 12.220          H  
ATOM   1461 1HD  PRO A  90      -0.860  27.423  -6.757  1.00 12.220          H  
ATOM   1462 2HD  PRO A  90      -2.376  27.534  -7.745  1.00 12.220          H  
ATOM   1463  N   TYR A  91      -0.574  22.655  -5.533  1.00  6.090          N  
ATOM   1464  CA  TYR A  91      -0.125  22.224  -4.200  1.00  5.860          C  
ATOM   1465  C   TYR A  91       1.356  22.013  -4.274  1.00  5.890          C  
ATOM   1466  O   TYR A  91       1.876  20.930  -4.026  1.00  5.750          O  
ATOM   1467  CB  TYR A  91      -0.716  20.863  -3.741  1.00  8.300          C  
ATOM   1468  CG  TYR A  91      -2.249  20.650  -3.569  1.00  8.300          C  
ATOM   1469  CD1 TYR A  91      -2.967  21.272  -2.572  1.00  8.300          C  
ATOM   1470  CD2 TYR A  91      -2.891  19.726  -4.362  1.00  8.300          C  
ATOM   1471  CE1 TYR A  91      -4.320  20.988  -2.395  1.00  8.300          C  
ATOM   1472  CE2 TYR A  91      -4.227  19.427  -4.172  1.00  8.300          C  
ATOM   1473  CZ  TYR A  91      -4.941  20.051  -3.210  1.00  8.300          C  
ATOM   1474  OH  TYR A  91      -6.277  19.733  -3.034  1.00  8.300          O  
ATOM   1475  H   TYR A  91      -0.722  22.019  -6.322  1.00  7.310          H  
ATOM   1476  HA  TYR A  91      -0.340  22.998  -3.461  1.00  7.030          H  
ATOM   1477 1HB  TYR A  91      -0.370  20.102  -4.438  1.00  9.960          H  
ATOM   1478 2HB  TYR A  91      -0.260  20.615  -2.781  1.00  9.960          H  
ATOM   1479  HD1 TYR A  91      -2.478  21.972  -1.923  1.00  9.960          H  
ATOM   1480  HD2 TYR A  91      -2.346  19.220  -5.124  1.00  9.960          H  
ATOM   1481  HE1 TYR A  91      -4.878  21.479  -1.608  1.00  9.960          H  
ATOM   1482  HE2 TYR A  91      -4.719  18.683  -4.794  1.00  9.960          H  
ATOM   1483  HH  TYR A  91      -6.511  18.919  -3.548  1.00  9.960          H  
ATOM   1484  N   ILE A  92       2.002  23.090  -4.674  1.00  6.350          N  
ATOM   1485  CA  ILE A  92       3.425  23.205  -4.806  1.00  6.750          C  
ATOM   1486  C   ILE A  92       3.756  24.677  -4.648  1.00  6.880          C  
ATOM   1487  O   ILE A  92       4.920  25.071  -4.588  1.00  7.340          O  
ATOM   1488  CB  ILE A  92       3.934  22.532  -6.093  1.00  9.290          C  
ATOM   1489  CG1 ILE A  92       5.489  22.426  -6.054  1.00  9.290          C  
ATOM   1490  CG2 ILE A  92       3.446  23.287  -7.280  1.00  9.290          C  
ATOM   1491  CD1 ILE A  92       6.082  21.417  -7.039  1.00  9.290          C  
ATOM   1492  H   ILE A  92       1.401  23.910  -4.806  1.00  7.620          H  
ATOM   1493  HA  ILE A  92       3.884  22.670  -3.992  1.00  8.100          H  
ATOM   1494  HB  ILE A  92       3.552  21.521  -6.128  1.00 11.150          H  
ATOM   1495 1HG1 ILE A  92       5.913  23.406  -6.277  1.00 11.150          H  
ATOM   1496 2HG1 ILE A  92       5.796  22.146  -5.055  1.00 11.150          H  
ATOM   1497 1HG2 ILE A  92       3.772  22.813  -8.199  1.00 11.150          H  
ATOM   1498 2HG2 ILE A  92       2.359  23.324  -7.266  1.00 11.150          H  
ATOM   1499 3HG2 ILE A  92       3.842  24.269  -7.227  1.00 11.150          H  
ATOM   1500 1HD1 ILE A  92       7.170  21.410  -6.934  1.00 11.150          H  
ATOM   1501 2HD1 ILE A  92       5.694  20.429  -6.810  1.00 11.150          H  
ATOM   1502 3HD1 ILE A  92       5.822  21.683  -8.058  1.00 11.150          H  
ATOM   1503  N   TYR A  93       2.699  25.502  -4.575  1.00  6.740          N  
ATOM   1504  CA  TYR A  93       2.875  26.944  -4.359  1.00  7.170          C  
ATOM   1505  C   TYR A  93       1.896  27.472  -3.305  1.00  7.000          C  
ATOM   1506  O   TYR A  93       0.833  26.895  -3.103  1.00  6.620          O  
ATOM   1507  CB  TYR A  93       2.712  27.769  -5.645  1.00  9.870          C  
ATOM   1508  CG  TYR A  93       3.664  27.452  -6.763  1.00  9.870          C  
ATOM   1509  CD1 TYR A  93       3.215  26.786  -7.878  1.00  9.870          C  
ATOM   1510  CD2 TYR A  93       4.997  27.804  -6.662  1.00  9.870          C  
ATOM   1511  CE1 TYR A  93       4.085  26.473  -8.900  1.00  9.870          C  
ATOM   1512  CE2 TYR A  93       5.872  27.489  -7.679  1.00  9.870          C  
ATOM   1513  CZ  TYR A  93       5.419  26.825  -8.795  1.00  9.870          C  
ATOM   1514  OH  TYR A  93       6.290  26.508  -9.811  1.00  9.870          O  
ATOM   1515  H   TYR A  93       1.750  25.113  -4.634  1.00  8.090          H  
ATOM   1516  HA  TYR A  93       3.879  27.116  -3.974  1.00  8.600          H  
ATOM   1517 1HB  TYR A  93       1.702  27.625  -6.024  1.00 11.840          H  
ATOM   1518 2HB  TYR A  93       2.823  28.825  -5.406  1.00 11.840          H  
ATOM   1519  HD1 TYR A  93       2.181  26.509  -7.955  1.00 11.840          H  
ATOM   1520  HD2 TYR A  93       5.358  28.325  -5.777  1.00 11.840          H  
ATOM   1521  HE1 TYR A  93       3.723  25.945  -9.782  1.00 11.840          H  
ATOM   1522  HE2 TYR A  93       6.923  27.764  -7.597  1.00 11.840          H  
ATOM   1523  HH  TYR A  93       7.169  26.829  -9.593  1.00 11.840          H  
ATOM   1524  N   PHE A  94       2.227  28.609  -2.688  1.00  7.400          N  
ATOM   1525  CA  PHE A  94       1.332  29.279  -1.736  1.00  7.490          C  
ATOM   1526  C   PHE A  94       1.037  28.420  -0.498  1.00  6.990          C  
ATOM   1527  O   PHE A  94       1.684  27.400  -0.249  1.00  6.670          O  
ATOM   1528  CB  PHE A  94       0.001  29.654  -2.426  1.00 10.450          C  
ATOM   1529  CG  PHE A  94       0.154  30.616  -3.556  1.00 10.450          C  
ATOM   1530  CD1 PHE A  94       0.264  30.146  -4.849  1.00 10.450          C  
ATOM   1531  CD2 PHE A  94       0.182  31.977  -3.344  1.00 10.450          C  
ATOM   1532  CE1 PHE A  94       0.407  30.999  -5.908  1.00 10.450          C  
ATOM   1533  CE2 PHE A  94       0.322  32.845  -4.405  1.00 10.450          C  
ATOM   1534  CZ  PHE A  94       0.436  32.353  -5.690  1.00 10.450          C  
ATOM   1535  H   PHE A  94       3.121  29.034  -2.896  1.00  8.880          H  
ATOM   1536  HA  PHE A  94       1.816  30.198  -1.403  1.00  8.990          H  
ATOM   1537 1HB  PHE A  94      -0.512  28.777  -2.792  1.00 12.540          H  
ATOM   1538 2HB  PHE A  94      -0.666  30.116  -1.719  1.00 12.540          H  
ATOM   1539  HD1 PHE A  94       0.232  29.079  -5.019  1.00 12.540          H  
ATOM   1540  HD2 PHE A  94       0.093  32.369  -2.331  1.00 12.540          H  
ATOM   1541  HE1 PHE A  94       0.494  30.604  -6.921  1.00 12.540          H  
ATOM   1542  HE2 PHE A  94       0.345  33.922  -4.230  1.00 12.540          H  
ATOM   1543  HZ  PHE A  94       0.548  33.039  -6.528  1.00 12.540          H  
ATOM   1544  N   PHE A  95       0.075  28.863   0.309  1.00  7.010          N  
ATOM   1545  CA  PHE A  95      -0.324  28.201   1.550  1.00  6.700          C  
ATOM   1546  C   PHE A  95      -0.817  26.760   1.368  1.00  6.030          C  
ATOM   1547  O   PHE A  95      -0.742  25.950   2.296  1.00  5.750          O  
ATOM   1548  CB  PHE A  95      -1.395  29.047   2.237  1.00  9.500          C  
ATOM   1549  CG  PHE A  95      -2.712  29.058   1.515  1.00  9.500          C  
ATOM   1550  CD1 PHE A  95      -3.680  28.139   1.820  1.00  9.500          C  
ATOM   1551  CD2 PHE A  95      -2.974  29.993   0.523  1.00  9.500          C  
ATOM   1552  CE1 PHE A  95      -4.889  28.129   1.163  1.00  9.500          C  
ATOM   1553  CE2 PHE A  95      -4.172  29.991  -0.133  1.00  9.500          C  
ATOM   1554  CZ  PHE A  95      -5.136  29.054   0.186  1.00  9.500          C  
ATOM   1555  H   PHE A  95      -0.410  29.710   0.068  1.00  8.410          H  
ATOM   1556  HA  PHE A  95       0.549  28.171   2.203  1.00  8.040          H  
ATOM   1557 1HB  PHE A  95      -1.563  28.668   3.244  1.00 11.400          H  
ATOM   1558 2HB  PHE A  95      -1.046  30.073   2.330  1.00 11.400          H  
ATOM   1559  HD1 PHE A  95      -3.472  27.421   2.595  1.00 11.400          H  
ATOM   1560  HD2 PHE A  95      -2.229  30.738   0.266  1.00 11.400          H  
ATOM   1561  HE1 PHE A  95      -5.650  27.386   1.417  1.00 11.400          H  
ATOM   1562  HE2 PHE A  95      -4.366  30.731  -0.909  1.00 11.400          H  
ATOM   1563  HZ  PHE A  95      -6.092  29.046  -0.340  1.00 11.400          H  
ATOM   1564  N   ASN A  96      -1.253  26.411   0.161  1.00  5.850          N  
ATOM   1565  CA  ASN A  96      -1.780  25.086  -0.129  1.00  5.350          C  
ATOM   1566  C   ASN A  96      -0.675  24.027  -0.163  1.00  5.110          C  
ATOM   1567  O   ASN A  96      -0.960  22.829  -0.211  1.00  4.680          O  
ATOM   1568  CB  ASN A  96      -2.576  25.100  -1.425  1.00  7.690          C  
ATOM   1569  CG  ASN A  96      -3.961  25.769  -1.305  1.00  7.690          C  
ATOM   1570  OD1 ASN A  96      -4.200  26.844  -1.869  1.00  7.690          O  
ATOM   1571  ND2 ASN A  96      -4.900  25.145  -0.638  1.00  7.690          N  
ATOM   1572  H   ASN A  96      -1.246  27.111  -0.568  1.00  7.020          H  
ATOM   1573  HA  ASN A  96      -2.459  24.810   0.671  1.00  6.420          H  
ATOM   1574 1HB  ASN A  96      -1.997  25.617  -2.199  1.00  9.230          H  
ATOM   1575 2HB  ASN A  96      -2.726  24.098  -1.770  1.00  9.230          H  
ATOM   1576 1HD2 ASN A  96      -5.836  25.553  -0.592  1.00  9.230          H  
ATOM   1577 2HD2 ASN A  96      -4.779  24.232  -0.230  1.00  9.230          H  
ATOM   1578  N   ARG A  97       0.594  24.443  -0.049  1.00  5.500          N  
ATOM   1579  CA  ARG A  97       1.717  23.509   0.040  1.00  5.460          C  
ATOM   1580  C   ARG A  97       1.622  22.684   1.316  1.00  5.200          C  
ATOM   1581  O   ARG A  97       2.194  21.589   1.415  1.00  4.900          O  
ATOM   1582  CB  ARG A  97       3.046  24.228   0.043  1.00  7.660          C  
ATOM   1583  CG  ARG A  97       3.390  24.849  -1.236  1.00  7.660          C  
ATOM   1584  CD  ARG A  97       4.696  25.549  -1.198  1.00  7.660          C  
ATOM   1585  NE  ARG A  97       4.646  26.751  -0.412  1.00  7.660          N  
ATOM   1586  CZ  ARG A  97       5.727  27.476  -0.056  1.00  7.660          C  
ATOM   1587  NH1 ARG A  97       6.944  27.096  -0.425  1.00  7.660          N  
ATOM   1588  NH2 ARG A  97       5.571  28.575   0.670  1.00  7.660          N  
ATOM   1589  H   ARG A  97       0.795  25.450  -0.034  1.00  6.600          H  
ATOM   1590  HA  ARG A  97       1.682  22.840  -0.822  1.00  6.550          H  
ATOM   1591 1HB  ARG A  97       3.025  25.014   0.796  1.00  9.190          H  
ATOM   1592 2HB  ARG A  97       3.844  23.536   0.307  1.00  9.190          H  
ATOM   1593 1HG  ARG A  97       3.397  24.096  -1.984  1.00  9.190          H  
ATOM   1594 2HG  ARG A  97       2.633  25.555  -1.484  1.00  9.190          H  
ATOM   1595 1HD  ARG A  97       5.433  24.889  -0.755  1.00  9.190          H  
ATOM   1596 2HD  ARG A  97       5.009  25.810  -2.197  1.00  9.190          H  
ATOM   1597  HE  ARG A  97       3.714  27.086  -0.121  1.00  9.190          H  
ATOM   1598 1HH1 ARG A  97       7.090  26.241  -0.989  1.00  9.190          H  
ATOM   1599 2HH1 ARG A  97       7.746  27.644  -0.154  1.00  9.190          H  
ATOM   1600 1HH2 ARG A  97       4.647  28.865   0.960  1.00  9.190          H  
ATOM   1601 2HH2 ARG A  97       6.375  29.121   0.943  1.00  9.190          H  
ATOM   1602  N   GLN A  98       0.867  23.204   2.287  1.00  5.420          N  
ATOM   1603  CA  GLN A  98       0.686  22.524   3.539  1.00  5.360          C  
ATOM   1604  C   GLN A  98      -0.165  21.281   3.369  1.00  4.710          C  
ATOM   1605  O   GLN A  98      -0.186  20.439   4.257  1.00  4.590          O  
ATOM   1606  CB  GLN A  98       0.104  23.452   4.602  1.00  7.530          C  
ATOM   1607  CG  GLN A  98       1.032  24.549   5.064  1.00  7.530          C  
ATOM   1608  CD  GLN A  98       2.305  24.009   5.665  1.00  7.530          C  
ATOM   1609  OE1 GLN A  98       2.318  22.940   6.285  1.00  7.530          O  
ATOM   1610  NE2 GLN A  98       3.389  24.748   5.491  1.00  7.530          N  
ATOM   1611  H   GLN A  98       0.399  24.108   2.146  1.00  6.500          H  
ATOM   1612  HA  GLN A  98       1.659  22.201   3.882  1.00  6.430          H  
ATOM   1613 1HB  GLN A  98      -0.745  23.966   4.179  1.00  9.030          H  
ATOM   1614 2HB  GLN A  98      -0.236  22.877   5.463  1.00  9.030          H  
ATOM   1615 1HG  GLN A  98       1.294  25.165   4.203  1.00  9.030          H  
ATOM   1616 2HG  GLN A  98       0.523  25.152   5.815  1.00  9.030          H  
ATOM   1617 1HE2 GLN A  98       4.264  24.444   5.864  1.00  9.030          H  
ATOM   1618 2HE2 GLN A  98       3.332  25.613   4.988  1.00  9.030          H  
ATOM   1619  N   PHE A  99      -0.911  21.156   2.263  1.00  4.410          N  
ATOM   1620  CA  PHE A  99      -1.716  19.968   2.063  1.00  4.030          C  
ATOM   1621  C   PHE A  99      -0.785  18.757   2.035  1.00  3.610          C  
ATOM   1622  O   PHE A  99      -0.897  17.846   2.852  1.00  3.480          O  
ATOM   1623  CB  PHE A  99      -2.516  20.093   0.770  1.00  5.790          C  
ATOM   1624  CG  PHE A  99      -3.330  18.905   0.408  1.00  5.790          C  
ATOM   1625  CD1 PHE A  99      -4.519  18.644   1.056  1.00  5.790          C  
ATOM   1626  CD2 PHE A  99      -2.926  18.053  -0.607  1.00  5.790          C  
ATOM   1627  CE1 PHE A  99      -5.275  17.554   0.708  1.00  5.790          C  
ATOM   1628  CE2 PHE A  99      -3.695  16.973  -0.955  1.00  5.790          C  
ATOM   1629  CZ  PHE A  99      -4.869  16.725  -0.293  1.00  5.790          C  
ATOM   1630  H   PHE A  99      -0.884  21.867   1.528  1.00  5.290          H  
ATOM   1631  HA  PHE A  99      -2.404  19.874   2.891  1.00  4.840          H  
ATOM   1632 1HB  PHE A  99      -3.186  20.950   0.844  1.00  6.950          H  
ATOM   1633 2HB  PHE A  99      -1.835  20.300  -0.049  1.00  6.950          H  
ATOM   1634  HD1 PHE A  99      -4.864  19.309   1.851  1.00  6.950          H  
ATOM   1635  HD2 PHE A  99      -1.995  18.252  -1.134  1.00  6.950          H  
ATOM   1636  HE1 PHE A  99      -6.206  17.356   1.222  1.00  6.950          H  
ATOM   1637  HE2 PHE A  99      -3.389  16.306  -1.751  1.00  6.950          H  
ATOM   1638  HZ  PHE A  99      -5.485  15.861  -0.571  1.00  6.950          H  
ATOM   1639  N   TYR A 100       0.208  18.783   1.143  1.00  3.620          N  
ATOM   1640  CA  TYR A 100       1.184  17.706   1.082  1.00  3.500          C  
ATOM   1641  C   TYR A 100       1.907  17.510   2.394  1.00  3.620          C  
ATOM   1642  O   TYR A 100       2.088  16.376   2.857  1.00  3.540          O  
ATOM   1643  CB  TYR A 100       2.263  17.970   0.042  1.00  4.950          C  
ATOM   1644  CG  TYR A 100       3.378  16.898   0.100  1.00  4.950          C  
ATOM   1645  CD1 TYR A 100       3.236  15.745  -0.582  1.00  4.950          C  
ATOM   1646  CD2 TYR A 100       4.518  17.076   0.897  1.00  4.950          C  
ATOM   1647  CE1 TYR A 100       4.172  14.773  -0.482  1.00  4.950          C  
ATOM   1648  CE2 TYR A 100       5.446  16.091   1.000  1.00  4.950          C  
ATOM   1649  CZ  TYR A 100       5.257  14.933   0.317  1.00  4.950          C  
ATOM   1650  OH  TYR A 100       6.145  13.916   0.429  1.00  4.950          O  
ATOM   1651  H   TYR A 100       0.266  19.552   0.487  1.00  4.340          H  
ATOM   1652  HA  TYR A 100       0.663  16.782   0.855  1.00  4.200          H  
ATOM   1653 1HB  TYR A 100       1.840  17.989  -0.965  1.00  5.940          H  
ATOM   1654 2HB  TYR A 100       2.679  18.931   0.239  1.00  5.940          H  
ATOM   1655  HD1 TYR A 100       2.375  15.589  -1.198  1.00  5.940          H  
ATOM   1656  HD2 TYR A 100       4.653  17.993   1.453  1.00  5.940          H  
ATOM   1657  HE1 TYR A 100       4.044  13.850  -1.014  1.00  5.940          H  
ATOM   1658  HE2 TYR A 100       6.322  16.221   1.634  1.00  5.940          H  
ATOM   1659  HH  TYR A 100       6.911  14.220   0.915  1.00  5.940          H  
ATOM   1660  N   LEU A 101       2.418  18.608   2.952  1.00  4.000          N  
ATOM   1661  CA  LEU A 101       3.229  18.478   4.140  1.00  4.270          C  
ATOM   1662  C   LEU A 101       2.448  17.895   5.291  1.00  4.100          C  
ATOM   1663  O   LEU A 101       2.935  16.997   5.979  1.00  4.100          O  
ATOM   1664  CB  LEU A 101       3.762  19.846   4.526  1.00  5.870          C  
ATOM   1665  CG  LEU A 101       4.756  20.465   3.538  1.00  5.870          C  
ATOM   1666  CD1 LEU A 101       4.974  21.905   3.913  1.00  5.870          C  
ATOM   1667  CD2 LEU A 101       6.082  19.703   3.558  1.00  5.870          C  
ATOM   1668  H   LEU A 101       2.254  19.532   2.532  1.00  4.800          H  
ATOM   1669  HA  LEU A 101       4.045  17.799   3.920  1.00  5.120          H  
ATOM   1670 1HB  LEU A 101       2.927  20.519   4.652  1.00  7.040          H  
ATOM   1671 2HB  LEU A 101       4.265  19.751   5.482  1.00  7.040          H  
ATOM   1672  HG  LEU A 101       4.334  20.436   2.538  1.00  7.040          H  
ATOM   1673 1HD1 LEU A 101       5.663  22.362   3.205  1.00  7.040          H  
ATOM   1674 2HD1 LEU A 101       4.026  22.428   3.875  1.00  7.040          H  
ATOM   1675 3HD1 LEU A 101       5.385  21.966   4.917  1.00  7.040          H  
ATOM   1676 1HD2 LEU A 101       6.764  20.173   2.852  1.00  7.040          H  
ATOM   1677 2HD2 LEU A 101       6.501  19.747   4.555  1.00  7.040          H  
ATOM   1678 3HD2 LEU A 101       5.950  18.670   3.275  1.00  7.040          H  
ATOM   1679  N   ALA A 102       1.205  18.333   5.483  1.00  4.080          N  
ATOM   1680  CA  ALA A 102       0.398  17.777   6.546  1.00  4.130          C  
ATOM   1681  C   ALA A 102       0.168  16.289   6.280  1.00  3.750          C  
ATOM   1682  O   ALA A 102       0.331  15.463   7.185  1.00  3.840          O  
ATOM   1683  CB  ALA A 102      -0.867  18.576   6.662  1.00  5.760          C  
ATOM   1684  H   ALA A 102       0.811  19.074   4.904  1.00  4.900          H  
ATOM   1685  HA  ALA A 102       0.923  17.862   7.473  1.00  4.960          H  
ATOM   1686 1HB  ALA A 102      -1.496  18.194   7.445  1.00  6.910          H  
ATOM   1687 2HB  ALA A 102      -0.599  19.608   6.862  1.00  6.910          H  
ATOM   1688 3HB  ALA A 102      -1.366  18.547   5.755  1.00  6.910          H  
ATOM   1689  N   ILE A 103      -0.063  15.903   5.013  1.00  3.430          N  
ATOM   1690  CA  ILE A 103      -0.277  14.490   4.718  1.00  3.290          C  
ATOM   1691  C   ILE A 103       0.896  13.636   5.078  1.00  3.260          C  
ATOM   1692  O   ILE A 103       0.707  12.548   5.617  1.00  3.370          O  
ATOM   1693  CB  ILE A 103      -0.625  14.220   3.232  1.00  4.660          C  
ATOM   1694  CG1 ILE A 103      -1.986  14.726   2.988  1.00  4.660          C  
ATOM   1695  CG2 ILE A 103      -0.511  12.764   2.923  1.00  4.660          C  
ATOM   1696  CD1 ILE A 103      -2.448  14.843   1.603  1.00  4.660          C  
ATOM   1697  H   ILE A 103      -0.179  16.604   4.272  1.00  4.120          H  
ATOM   1698  HA  ILE A 103      -1.116  14.151   5.307  1.00  3.950          H  
ATOM   1699  HB  ILE A 103       0.046  14.779   2.592  1.00  5.590          H  
ATOM   1700 1HG1 ILE A 103      -2.677  14.078   3.509  1.00  5.590          H  
ATOM   1701 2HG1 ILE A 103      -2.023  15.656   3.389  1.00  5.590          H  
ATOM   1702 1HG2 ILE A 103      -0.770  12.577   1.895  1.00  5.590          H  
ATOM   1703 2HG2 ILE A 103       0.474  12.386   3.086  1.00  5.590          H  
ATOM   1704 3HG2 ILE A 103      -1.167  12.264   3.561  1.00  5.590          H  
ATOM   1705 1HD1 ILE A 103      -3.454  15.238   1.616  1.00  5.590          H  
ATOM   1706 2HD1 ILE A 103      -1.803  15.529   1.071  1.00  5.590          H  
ATOM   1707 3HD1 ILE A 103      -2.458  13.884   1.114  1.00  5.590          H  
ATOM   1708  N   PHE A 104       2.094  14.064   4.745  1.00  3.310          N  
ATOM   1709  CA  PHE A 104       3.209  13.219   5.088  1.00  3.470          C  
ATOM   1710  C   PHE A 104       4.110  13.717   6.210  1.00  3.680          C  
ATOM   1711  O   PHE A 104       4.341  13.002   7.179  1.00  3.770          O  
ATOM   1712  CB  PHE A 104       4.042  13.000   3.865  1.00  4.790          C  
ATOM   1713  CG  PHE A 104       3.369  12.261   2.758  1.00  4.790          C  
ATOM   1714  CD1 PHE A 104       2.791  12.943   1.733  1.00  4.790          C  
ATOM   1715  CD2 PHE A 104       3.337  10.884   2.725  1.00  4.790          C  
ATOM   1716  CE1 PHE A 104       2.192  12.278   0.685  1.00  4.790          C  
ATOM   1717  CE2 PHE A 104       2.720  10.215   1.684  1.00  4.790          C  
ATOM   1718  CZ  PHE A 104       2.150  10.928   0.661  1.00  4.790          C  
ATOM   1719  H   PHE A 104       2.189  14.946   4.231  1.00  3.970          H  
ATOM   1720  HA  PHE A 104       2.831  12.260   5.404  1.00  4.160          H  
ATOM   1721 1HB  PHE A 104       4.419  13.946   3.482  1.00  5.750          H  
ATOM   1722 2HB  PHE A 104       4.850  12.415   4.191  1.00  5.750          H  
ATOM   1723  HD1 PHE A 104       2.811  14.034   1.758  1.00  5.750          H  
ATOM   1724  HD2 PHE A 104       3.803  10.321   3.540  1.00  5.750          H  
ATOM   1725  HE1 PHE A 104       1.760  12.825  -0.120  1.00  5.750          H  
ATOM   1726  HE2 PHE A 104       2.691   9.127   1.673  1.00  5.750          H  
ATOM   1727  HZ  PHE A 104       1.669  10.422  -0.164  1.00  5.750          H  
ATOM   1728  N   ARG A 105       4.605  14.943   6.137  1.00  3.840          N  
ATOM   1729  CA  ARG A 105       5.566  15.404   7.126  1.00  4.150          C  
ATOM   1730  C   ARG A 105       5.014  15.430   8.533  1.00  4.120          C  
ATOM   1731  O   ARG A 105       5.608  14.884   9.477  1.00  4.300          O  
ATOM   1732  CB  ARG A 105       6.048  16.808   6.793  1.00  5.690          C  
ATOM   1733  CG  ARG A 105       7.005  17.408   7.789  1.00  5.690          C  
ATOM   1734  CD  ARG A 105       7.460  18.714   7.349  1.00  5.690          C  
ATOM   1735  NE  ARG A 105       8.292  19.361   8.340  1.00  5.690          N  
ATOM   1736  CZ  ARG A 105       8.961  20.518   8.155  1.00  5.690          C  
ATOM   1737  NH1 ARG A 105       8.909  21.143   6.998  1.00  5.690          N  
ATOM   1738  NH2 ARG A 105       9.672  21.028   9.143  1.00  5.690          N  
ATOM   1739  H   ARG A 105       4.290  15.578   5.414  1.00  4.610          H  
ATOM   1740  HA  ARG A 105       6.423  14.728   7.105  1.00  4.980          H  
ATOM   1741 1HB  ARG A 105       6.529  16.811   5.815  1.00  6.820          H  
ATOM   1742 2HB  ARG A 105       5.206  17.484   6.738  1.00  6.820          H  
ATOM   1743 1HG  ARG A 105       6.513  17.544   8.753  1.00  6.820          H  
ATOM   1744 2HG  ARG A 105       7.860  16.751   7.905  1.00  6.820          H  
ATOM   1745 1HD  ARG A 105       8.027  18.587   6.457  1.00  6.820          H  
ATOM   1746 2HD  ARG A 105       6.596  19.349   7.156  1.00  6.820          H  
ATOM   1747  HE  ARG A 105       8.362  18.920   9.248  1.00  6.820          H  
ATOM   1748 1HH1 ARG A 105       8.379  20.755   6.235  1.00  6.820          H  
ATOM   1749 2HH1 ARG A 105       9.410  22.012   6.873  1.00  6.820          H  
ATOM   1750 1HH2 ARG A 105       9.707  20.559  10.038  1.00  6.820          H  
ATOM   1751 2HH2 ARG A 105      10.173  21.895   9.013  1.00  6.820          H  
ATOM   1752  N   TYR A 106       3.872  16.081   8.686  1.00  3.980          N  
ATOM   1753  CA  TYR A 106       3.364  16.257  10.025  1.00  4.100          C  
ATOM   1754  C   TYR A 106       2.605  15.048  10.500  1.00  3.990          C  
ATOM   1755  O   TYR A 106       2.940  14.477  11.532  1.00  4.130          O  
ATOM   1756  CB  TYR A 106       2.501  17.491  10.100  1.00  5.690          C  
ATOM   1757  CG  TYR A 106       3.276  18.767   9.871  1.00  5.690          C  
ATOM   1758  CD1 TYR A 106       3.257  19.405   8.636  1.00  5.690          C  
ATOM   1759  CD2 TYR A 106       4.009  19.304  10.904  1.00  5.690          C  
ATOM   1760  CE1 TYR A 106       3.961  20.566   8.442  1.00  5.690          C  
ATOM   1761  CE2 TYR A 106       4.715  20.469  10.713  1.00  5.690          C  
ATOM   1762  CZ  TYR A 106       4.692  21.101   9.490  1.00  5.690          C  
ATOM   1763  OH  TYR A 106       5.394  22.270   9.320  1.00  5.690          O  
ATOM   1764  H   TYR A 106       3.407  16.457   7.853  1.00  4.780          H  
ATOM   1765  HA  TYR A 106       4.207  16.394  10.699  1.00  4.920          H  
ATOM   1766 1HB  TYR A 106       1.690  17.430   9.410  1.00  6.830          H  
ATOM   1767 2HB  TYR A 106       2.077  17.534  11.087  1.00  6.830          H  
ATOM   1768  HD1 TYR A 106       2.697  19.002   7.827  1.00  6.830          H  
ATOM   1769  HD2 TYR A 106       4.026  18.807  11.875  1.00  6.830          H  
ATOM   1770  HE1 TYR A 106       3.937  21.065   7.475  1.00  6.830          H  
ATOM   1771  HE2 TYR A 106       5.292  20.897  11.533  1.00  6.830          H  
ATOM   1772  HH  TYR A 106       5.315  22.568   8.411  1.00  6.830          H  
ATOM   1773  N   ILE A 107       1.646  14.563   9.734  1.00  3.790          N  
ATOM   1774  CA  ILE A 107       0.902  13.435  10.241  1.00  3.780          C  
ATOM   1775  C   ILE A 107       1.806  12.225  10.473  1.00  3.840          C  
ATOM   1776  O   ILE A 107       1.611  11.524  11.470  1.00  3.990          O  
ATOM   1777  CB  ILE A 107      -0.322  13.096   9.382  1.00  5.300          C  
ATOM   1778  CG1 ILE A 107      -1.372  14.265   9.507  1.00  5.300          C  
ATOM   1779  CG2 ILE A 107      -0.929  11.811   9.896  1.00  5.300          C  
ATOM   1780  CD1 ILE A 107      -2.523  14.241   8.492  1.00  5.300          C  
ATOM   1781  H   ILE A 107       1.383  15.000   8.847  1.00  4.550          H  
ATOM   1782  HA  ILE A 107       0.500  13.720  11.213  1.00  4.540          H  
ATOM   1783  HB  ILE A 107      -0.028  12.993   8.328  1.00  6.360          H  
ATOM   1784 1HG1 ILE A 107      -1.807  14.231  10.504  1.00  6.360          H  
ATOM   1785 2HG1 ILE A 107      -0.847  15.207   9.396  1.00  6.360          H  
ATOM   1786 1HG2 ILE A 107      -1.795  11.568   9.309  1.00  6.360          H  
ATOM   1787 2HG2 ILE A 107      -0.222  11.015   9.834  1.00  6.360          H  
ATOM   1788 3HG2 ILE A 107      -1.209  11.930  10.911  1.00  6.360          H  
ATOM   1789 1HD1 ILE A 107      -3.175  15.093   8.667  1.00  6.360          H  
ATOM   1790 2HD1 ILE A 107      -2.114  14.306   7.489  1.00  6.360          H  
ATOM   1791 3HD1 ILE A 107      -3.102  13.328   8.585  1.00  6.360          H  
ATOM   1792  N   GLN A 108       2.741  11.899   9.557  1.00  3.810          N  
ATOM   1793  CA  GLN A 108       3.558  10.727   9.810  1.00  3.980          C  
ATOM   1794  C   GLN A 108       4.463  10.904  11.017  1.00  4.200          C  
ATOM   1795  O   GLN A 108       4.535   9.987  11.834  1.00  4.340          O  
ATOM   1796  CB  GLN A 108       4.428  10.374   8.609  1.00  5.500          C  
ATOM   1797  CG  GLN A 108       5.196   9.065   8.760  1.00  5.500          C  
ATOM   1798  CD  GLN A 108       5.873   8.661   7.480  1.00  5.500          C  
ATOM   1799  OE1 GLN A 108       5.697   9.307   6.451  1.00  5.500          O  
ATOM   1800  NE2 GLN A 108       6.644   7.585   7.517  1.00  5.500          N  
ATOM   1801  H   GLN A 108       2.925  12.441   8.710  1.00  4.570          H  
ATOM   1802  HA  GLN A 108       2.894   9.889  10.009  1.00  4.780          H  
ATOM   1803 1HB  GLN A 108       3.849  10.389   7.700  1.00  6.600          H  
ATOM   1804 2HB  GLN A 108       5.192  11.142   8.505  1.00  6.600          H  
ATOM   1805 1HG  GLN A 108       5.963   9.194   9.521  1.00  6.600          H  
ATOM   1806 2HG  GLN A 108       4.506   8.278   9.054  1.00  6.600          H  
ATOM   1807 1HE2 GLN A 108       7.109   7.274   6.680  1.00  6.600          H  
ATOM   1808 2HE2 GLN A 108       6.756   7.068   8.361  1.00  6.600          H  
ATOM   1809  N   SER A 109       5.175  12.045  11.148  1.00  4.270          N  
ATOM   1810  CA  SER A 109       6.087  12.190  12.281  1.00  4.510          C  
ATOM   1811  C   SER A 109       5.357  12.244  13.623  1.00  4.590          C  
ATOM   1812  O   SER A 109       5.915  11.856  14.655  1.00  4.790          O  
ATOM   1813  CB  SER A 109       6.963  13.416  12.106  1.00  6.220          C  
ATOM   1814  OG  SER A 109       6.210  14.591  12.133  1.00  6.220          O  
ATOM   1815  H   SER A 109       5.121  12.819  10.478  1.00  5.120          H  
ATOM   1816  HA  SER A 109       6.743  11.319  12.294  1.00  5.410          H  
ATOM   1817 1HB  SER A 109       7.699  13.439  12.906  1.00  7.460          H  
ATOM   1818 2HB  SER A 109       7.502  13.351  11.164  1.00  7.460          H  
ATOM   1819  HG  SER A 109       5.898  14.724  11.209  1.00  7.460          H  
ATOM   1820  N   LEU A 110       4.097  12.679  13.612  1.00  4.490          N  
ATOM   1821  CA  LEU A 110       3.273  12.695  14.805  1.00  4.650          C  
ATOM   1822  C   LEU A 110       2.793  11.292  15.124  1.00  4.660          C  
ATOM   1823  O   LEU A 110       2.909  10.821  16.259  1.00  4.880          O  
ATOM   1824  CB  LEU A 110       2.089  13.623  14.554  1.00  6.450          C  
ATOM   1825  CG  LEU A 110       2.417  15.110  14.457  1.00  6.450          C  
ATOM   1826  CD1 LEU A 110       1.238  15.805  13.912  1.00  6.450          C  
ATOM   1827  CD2 LEU A 110       2.734  15.670  15.833  1.00  6.450          C  
ATOM   1828  H   LEU A 110       3.719  13.081  12.747  1.00  5.390          H  
ATOM   1829  HA  LEU A 110       3.866  13.047  15.642  1.00  5.580          H  
ATOM   1830 1HB  LEU A 110       1.652  13.335  13.596  1.00  7.740          H  
ATOM   1831 2HB  LEU A 110       1.335  13.478  15.309  1.00  7.740          H  
ATOM   1832  HG  LEU A 110       3.267  15.265  13.797  1.00  7.740          H  
ATOM   1833 1HD1 LEU A 110       1.465  16.861  13.839  1.00  7.740          H  
ATOM   1834 2HD1 LEU A 110       0.999  15.418  12.928  1.00  7.740          H  
ATOM   1835 3HD1 LEU A 110       0.408  15.649  14.566  1.00  7.740          H  
ATOM   1836 1HD2 LEU A 110       2.944  16.736  15.747  1.00  7.740          H  
ATOM   1837 2HD2 LEU A 110       1.890  15.521  16.473  1.00  7.740          H  
ATOM   1838 3HD2 LEU A 110       3.589  15.176  16.259  1.00  7.740          H  
ATOM   1839  N   ALA A 111       2.330  10.559  14.110  1.00  4.470          N  
ATOM   1840  CA  ALA A 111       1.854   9.192  14.319  1.00  4.560          C  
ATOM   1841  C   ALA A 111       2.983   8.317  14.890  1.00  4.740          C  
ATOM   1842  O   ALA A 111       2.779   7.529  15.814  1.00  4.950          O  
ATOM   1843  CB  ALA A 111       1.325   8.632  13.017  1.00  6.350          C  
ATOM   1844  H   ALA A 111       2.244  10.972  13.178  1.00  5.360          H  
ATOM   1845  HA  ALA A 111       1.036   9.214  15.045  1.00  5.470          H  
ATOM   1846 1HB  ALA A 111       0.940   7.629  13.183  1.00  7.620          H  
ATOM   1847 2HB  ALA A 111       0.521   9.272  12.659  1.00  7.620          H  
ATOM   1848 3HB  ALA A 111       2.128   8.612  12.286  1.00  7.620          H  
ATOM   1849  N   GLN A 112       4.219   8.556  14.443  1.00  4.720          N  
ATOM   1850  CA  GLN A 112       5.395   7.807  14.907  1.00  4.940          C  
ATOM   1851  C   GLN A 112       5.653   7.955  16.407  1.00  5.170          C  
ATOM   1852  O   GLN A 112       6.425   7.187  16.986  1.00  5.430          O  
ATOM   1853  CB  GLN A 112       6.655   8.236  14.152  1.00  6.830          C  
ATOM   1854  CG  GLN A 112       6.722   7.795  12.708  1.00  6.830          C  
ATOM   1855  CD  GLN A 112       7.930   8.358  11.977  1.00  6.830          C  
ATOM   1856  OE1 GLN A 112       8.583   9.320  12.424  1.00  6.830          O  
ATOM   1857  NE2 GLN A 112       8.243   7.757  10.838  1.00  6.830          N  
ATOM   1858  H   GLN A 112       4.340   9.231  13.681  1.00  5.660          H  
ATOM   1859  HA  GLN A 112       5.224   6.754  14.705  1.00  5.930          H  
ATOM   1860 1HB  GLN A 112       6.723   9.323  14.171  1.00  8.190          H  
ATOM   1861 2HB  GLN A 112       7.533   7.847  14.665  1.00  8.190          H  
ATOM   1862 1HG  GLN A 112       6.830   6.713  12.710  1.00  8.190          H  
ATOM   1863 2HG  GLN A 112       5.824   8.058  12.184  1.00  8.190          H  
ATOM   1864 1HE2 GLN A 112       9.021   8.074  10.294  1.00  8.190          H  
ATOM   1865 2HE2 GLN A 112       7.698   6.978  10.524  1.00  8.190          H  
ATOM   1866  N   ARG A 113       5.071   8.985  17.018  1.00  5.140          N  
ATOM   1867  CA  ARG A 113       5.222   9.292  18.423  1.00  5.420          C  
ATOM   1868  C   ARG A 113       3.909   9.119  19.196  1.00  5.580          C  
ATOM   1869  O   ARG A 113       3.822   9.495  20.368  1.00  5.840          O  
ATOM   1870  CB  ARG A 113       5.732  10.715  18.557  1.00  7.480          C  
ATOM   1871  CG  ARG A 113       7.150  10.920  18.048  1.00  7.480          C  
ATOM   1872  CD  ARG A 113       7.557  12.342  18.065  1.00  7.480          C  
ATOM   1873  NE  ARG A 113       6.927  13.116  16.979  1.00  7.480          N  
ATOM   1874  CZ  ARG A 113       6.853  14.467  16.923  1.00  7.480          C  
ATOM   1875  NH1 ARG A 113       7.337  15.212  17.903  1.00  7.480          N  
ATOM   1876  NH2 ARG A 113       6.301  15.043  15.874  1.00  7.480          N  
ATOM   1877  H   ARG A 113       4.428   9.579  16.495  1.00  6.170          H  
ATOM   1878  HA  ARG A 113       5.964   8.613  18.844  1.00  6.500          H  
ATOM   1879 1HB  ARG A 113       5.087  11.375  17.974  1.00  8.970          H  
ATOM   1880 2HB  ARG A 113       5.685  11.037  19.595  1.00  8.970          H  
ATOM   1881 1HG  ARG A 113       7.844  10.347  18.659  1.00  8.970          H  
ATOM   1882 2HG  ARG A 113       7.208  10.573  17.012  1.00  8.970          H  
ATOM   1883 1HD  ARG A 113       7.261  12.776  19.017  1.00  8.970          H  
ATOM   1884 2HD  ARG A 113       8.638  12.408  17.951  1.00  8.970          H  
ATOM   1885  HE  ARG A 113       6.538  12.590  16.175  1.00  8.970          H  
ATOM   1886 1HH1 ARG A 113       7.766  14.779  18.706  1.00  8.970          H  
ATOM   1887 2HH1 ARG A 113       7.281  16.219  17.849  1.00  8.970          H  
ATOM   1888 1HH2 ARG A 113       5.944  14.467  15.113  1.00  8.970          H  
ATOM   1889 2HH2 ARG A 113       6.243  16.047  15.814  1.00  8.970          H  
ATOM   1890  N   GLY A 114       2.875   8.569  18.539  1.00  5.460          N  
ATOM   1891  CA  GLY A 114       1.571   8.356  19.159  1.00  5.630          C  
ATOM   1892  C   GLY A 114       0.727   9.631  19.305  1.00  5.560          C  
ATOM   1893  O   GLY A 114      -0.207   9.683  20.121  1.00  5.720          O  
ATOM   1894  H   GLY A 114       2.987   8.251  17.572  1.00  6.550          H  
ATOM   1895 1HA  GLY A 114       1.026   7.623  18.569  1.00  6.760          H  
ATOM   1896 2HA  GLY A 114       1.718   7.912  20.141  1.00  6.760          H  
ATOM   1897  N   VAL A 115       1.016  10.681  18.533  1.00  5.370          N  
ATOM   1898  CA  VAL A 115       0.277  11.903  18.770  1.00  5.360          C  
ATOM   1899  C   VAL A 115      -0.997  11.982  17.935  1.00  5.110          C  
ATOM   1900  O   VAL A 115      -1.080  12.696  16.930  1.00  4.920          O  
ATOM   1901  CB  VAL A 115       1.183  13.116  18.489  1.00  7.510          C  
ATOM   1902  CG1 VAL A 115       0.461  14.407  18.863  1.00  7.510          C  
ATOM   1903  CG2 VAL A 115       2.498  12.961  19.248  1.00  7.510          C  
ATOM   1904  H   VAL A 115       1.720  10.633  17.793  1.00  6.440          H  
ATOM   1905  HA  VAL A 115       0.001  11.937  19.821  1.00  6.430          H  
ATOM   1906  HB  VAL A 115       1.393  13.156  17.449  1.00  9.010          H  
ATOM   1907 1HG1 VAL A 115       1.106  15.251  18.651  1.00  9.010          H  
ATOM   1908 2HG1 VAL A 115      -0.448  14.509  18.311  1.00  9.010          H  
ATOM   1909 3HG1 VAL A 115       0.231  14.394  19.928  1.00  9.010          H  
ATOM   1910 1HG2 VAL A 115       3.145  13.808  19.032  1.00  9.010          H  
ATOM   1911 2HG2 VAL A 115       2.300  12.913  20.316  1.00  9.010          H  
ATOM   1912 3HG2 VAL A 115       2.992  12.048  18.937  1.00  9.010          H  
ATOM   1913  N   ILE A 116      -2.027  11.316  18.445  1.00  5.170          N  
ATOM   1914  CA  ILE A 116      -3.327  11.240  17.779  1.00  4.990          C  
ATOM   1915  C   ILE A 116      -3.983  12.600  17.625  1.00  5.000          C  
ATOM   1916  O   ILE A 116      -4.545  12.908  16.571  1.00  4.780          O  
ATOM   1917  CB  ILE A 116      -4.291  10.286  18.524  1.00  7.060          C  
ATOM   1918  CG1 ILE A 116      -3.776   8.860  18.378  1.00  7.060          C  
ATOM   1919  CG2 ILE A 116      -5.759  10.406  17.976  1.00  7.060          C  
ATOM   1920  CD1 ILE A 116      -4.426   7.853  19.290  1.00  7.060          C  
ATOM   1921  H   ILE A 116      -1.806  10.772  19.289  1.00  6.200          H  
ATOM   1922  HA  ILE A 116      -3.163  10.832  16.788  1.00  5.990          H  
ATOM   1923  HB  ILE A 116      -4.285  10.531  19.584  1.00  8.470          H  
ATOM   1924 1HG1 ILE A 116      -3.945   8.551  17.348  1.00  8.470          H  
ATOM   1925 2HG1 ILE A 116      -2.697   8.845  18.564  1.00  8.470          H  
ATOM   1926 1HG2 ILE A 116      -6.417   9.738  18.515  1.00  8.470          H  
ATOM   1927 2HG2 ILE A 116      -6.132  11.421  18.098  1.00  8.470          H  
ATOM   1928 3HG2 ILE A 116      -5.780  10.147  16.934  1.00  8.470          H  
ATOM   1929 1HD1 ILE A 116      -3.986   6.882  19.088  1.00  8.470          H  
ATOM   1930 2HD1 ILE A 116      -4.241   8.127  20.329  1.00  8.470          H  
ATOM   1931 3HD1 ILE A 116      -5.488   7.806  19.122  1.00  8.470          H  
ATOM   1932  N   GLY A 117      -3.975  13.384  18.701  1.00  5.300          N  
ATOM   1933  CA  GLY A 117      -4.637  14.685  18.718  1.00  5.410          C  
ATOM   1934  C   GLY A 117      -4.155  15.633  17.628  1.00  5.220          C  
ATOM   1935  O   GLY A 117      -4.958  16.109  16.819  1.00  5.090          O  
ATOM   1936  H   GLY A 117      -3.487  13.056  19.521  1.00  6.360          H  
ATOM   1937 1HA  GLY A 117      -5.712  14.536  18.613  1.00  6.490          H  
ATOM   1938 2HA  GLY A 117      -4.481  15.149  19.691  1.00  6.490          H  
ATOM   1939  N   THR A 118      -2.858  15.918  17.613  1.00  5.220          N  
ATOM   1940  CA  THR A 118      -2.297  16.836  16.639  1.00  5.100          C  
ATOM   1941  C   THR A 118      -2.444  16.262  15.226  1.00  4.720          C  
ATOM   1942  O   THR A 118      -2.778  16.995  14.291  1.00  4.610          O  
ATOM   1943  CB  THR A 118      -0.831  17.176  16.954  1.00  7.190          C  
ATOM   1944  OG1 THR A 118      -0.731  17.754  18.271  1.00  7.190          O  
ATOM   1945  CG2 THR A 118      -0.359  18.218  15.985  1.00  7.190          C  
ATOM   1946  H   THR A 118      -2.256  15.516  18.314  1.00  6.260          H  
ATOM   1947  HA  THR A 118      -2.864  17.766  16.682  1.00  6.120          H  
ATOM   1948  HB  THR A 118      -0.225  16.301  16.877  1.00  8.630          H  
ATOM   1949  HG1 THR A 118       0.196  17.808  18.533  1.00  8.630          H  
ATOM   1950 1HG2 THR A 118       0.674  18.474  16.206  1.00  8.630          H  
ATOM   1951 2HG2 THR A 118      -0.424  17.852  14.995  1.00  8.630          H  
ATOM   1952 3HG2 THR A 118      -0.984  19.106  16.075  1.00  8.630          H  
ATOM   1953  N   ALA A 119      -2.184  14.958  15.036  1.00  4.540          N  
ATOM   1954  CA  ALA A 119      -2.305  14.391  13.700  1.00  4.210          C  
ATOM   1955  C   ALA A 119      -3.733  14.582  13.165  1.00  4.110          C  
ATOM   1956  O   ALA A 119      -3.928  14.919  11.986  1.00  3.920          O  
ATOM   1957  CB  ALA A 119      -1.931  12.931  13.751  1.00  6.030          C  
ATOM   1958  H   ALA A 119      -1.885  14.346  15.803  1.00  5.450          H  
ATOM   1959  HA  ALA A 119      -1.621  14.916  13.035  1.00  5.050          H  
ATOM   1960 1HB  ALA A 119      -2.010  12.505  12.786  1.00  7.230          H  
ATOM   1961 2HB  ALA A 119      -0.909  12.824  14.121  1.00  7.230          H  
ATOM   1962 3HB  ALA A 119      -2.613  12.434  14.428  1.00  7.230          H  
ATOM   1963  N   SER A 120      -4.736  14.420  14.036  1.00  4.290          N  
ATOM   1964  CA  SER A 120      -6.117  14.636  13.641  1.00  4.270          C  
ATOM   1965  C   SER A 120      -6.330  16.094  13.217  1.00  4.360          C  
ATOM   1966  O   SER A 120      -6.924  16.362  12.161  1.00  4.230          O  
ATOM   1967  CB  SER A 120      -7.054  14.257  14.762  1.00  5.990          C  
ATOM   1968  OG  SER A 120      -8.386  14.445  14.381  1.00  5.990          O  
ATOM   1969  H   SER A 120      -4.550  14.079  14.987  1.00  5.150          H  
ATOM   1970  HA  SER A 120      -6.331  14.001  12.787  1.00  5.120          H  
ATOM   1971 1HB  SER A 120      -6.889  13.214  15.035  1.00  7.180          H  
ATOM   1972 2HB  SER A 120      -6.835  14.861  15.638  1.00  7.180          H  
ATOM   1973  HG  SER A 120      -8.910  14.189  15.140  1.00  7.180          H  
ATOM   1974  N   GLU A 121      -5.786  17.046  13.994  1.00  4.620          N  
ATOM   1975  CA  GLU A 121      -5.938  18.471  13.673  1.00  4.790          C  
ATOM   1976  C   GLU A 121      -5.308  18.798  12.315  1.00  4.580          C  
ATOM   1977  O   GLU A 121      -5.815  19.648  11.577  1.00  4.600          O  
ATOM   1978  CB  GLU A 121      -5.330  19.361  14.763  1.00  6.640          C  
ATOM   1979  CG  GLU A 121      -6.081  19.325  16.104  1.00  6.640          C  
ATOM   1980  CD  GLU A 121      -7.493  19.849  16.021  1.00  6.640          C  
ATOM   1981  OE1 GLU A 121      -7.686  20.970  15.632  1.00  6.640          O  
ATOM   1982  OE2 GLU A 121      -8.392  19.085  16.304  1.00  6.640          O  
ATOM   1983  H   GLU A 121      -5.333  16.764  14.871  1.00  5.540          H  
ATOM   1984  HA  GLU A 121      -7.004  18.691  13.613  1.00  5.750          H  
ATOM   1985 1HB  GLU A 121      -4.302  19.050  14.948  1.00  7.970          H  
ATOM   1986 2HB  GLU A 121      -5.301  20.393  14.417  1.00  7.970          H  
ATOM   1987 1HG  GLU A 121      -6.121  18.299  16.450  1.00  7.970          H  
ATOM   1988 2HG  GLU A 121      -5.523  19.903  16.838  1.00  7.970          H  
ATOM   1989  N   TRP A 122      -4.206  18.128  11.968  1.00  4.420          N  
ATOM   1990  CA  TRP A 122      -3.603  18.365  10.660  1.00  4.260          C  
ATOM   1991  C   TRP A 122      -4.514  17.876   9.540  1.00  4.000          C  
ATOM   1992  O   TRP A 122      -4.534  18.466   8.460  1.00  4.000          O  
ATOM   1993  CB  TRP A 122      -2.233  17.724  10.538  1.00  6.030          C  
ATOM   1994  CG  TRP A 122      -1.152  18.547  11.103  1.00  6.030          C  
ATOM   1995  CD1 TRP A 122      -0.445  18.298  12.207  1.00  6.030          C  
ATOM   1996  CD2 TRP A 122      -0.632  19.784  10.560  1.00  6.030          C  
ATOM   1997  NE1 TRP A 122       0.496  19.289  12.405  1.00  6.030          N  
ATOM   1998  CE2 TRP A 122       0.387  20.199  11.401  1.00  6.030          C  
ATOM   1999  CE3 TRP A 122      -0.954  20.558   9.447  1.00  6.030          C  
ATOM   2000  CZ2 TRP A 122       1.110  21.350  11.160  1.00  6.030          C  
ATOM   2001  CZ3 TRP A 122      -0.229  21.709   9.198  1.00  6.030          C  
ATOM   2002  CH2 TRP A 122       0.778  22.094  10.031  1.00  6.030          C  
ATOM   2003  H   TRP A 122      -3.778  17.496  12.655  1.00  5.300          H  
ATOM   2004  HA  TRP A 122      -3.473  19.438  10.547  1.00  5.110          H  
ATOM   2005 1HB  TRP A 122      -2.244  16.775  11.074  1.00  7.230          H  
ATOM   2006 2HB  TRP A 122      -2.013  17.506   9.508  1.00  7.230          H  
ATOM   2007  HD1 TRP A 122      -0.604  17.438  12.833  1.00  7.230          H  
ATOM   2008  HE1 TRP A 122       1.170  19.349  13.157  1.00  7.230          H  
ATOM   2009  HE3 TRP A 122      -1.759  20.258   8.780  1.00  7.230          H  
ATOM   2010  HZ2 TRP A 122       1.915  21.674  11.816  1.00  7.230          H  
ATOM   2011  HZ3 TRP A 122      -0.479  22.301   8.318  1.00  7.230          H  
ATOM   2012  HH2 TRP A 122       1.334  23.005   9.806  1.00  7.230          H  
ATOM   2013  N   THR A 123      -5.275  16.813   9.785  1.00  3.840          N  
ATOM   2014  CA  THR A 123      -6.212  16.302   8.788  1.00  3.630          C  
ATOM   2015  C   THR A 123      -7.315  17.338   8.566  1.00  3.800          C  
ATOM   2016  O   THR A 123      -7.797  17.527   7.441  1.00  3.760          O  
ATOM   2017  CB  THR A 123      -6.748  14.932   9.164  1.00  5.170          C  
ATOM   2018  OG1 THR A 123      -5.645  14.066   9.269  1.00  5.170          O  
ATOM   2019  CG2 THR A 123      -7.672  14.385   8.067  1.00  5.170          C  
ATOM   2020  H   THR A 123      -5.186  16.337  10.691  1.00  4.610          H  
ATOM   2021  HA  THR A 123      -5.674  16.183   7.858  1.00  4.360          H  
ATOM   2022  HB  THR A 123      -7.276  14.982  10.111  1.00  6.200          H  
ATOM   2023  HG1 THR A 123      -5.092  14.331  10.019  1.00  6.200          H  
ATOM   2024 1HG2 THR A 123      -8.010  13.391   8.349  1.00  6.200          H  
ATOM   2025 2HG2 THR A 123      -8.533  15.036   7.939  1.00  6.200          H  
ATOM   2026 3HG2 THR A 123      -7.124  14.325   7.135  1.00  6.200          H  
ATOM   2027  N   LYS A 124      -7.776  17.963   9.655  1.00  4.050          N  
ATOM   2028  CA  LYS A 124      -8.784  19.019   9.528  1.00  4.270          C  
ATOM   2029  C   LYS A 124      -8.226  20.142   8.634  1.00  4.420          C  
ATOM   2030  O   LYS A 124      -8.937  20.665   7.763  1.00  4.500          O  
ATOM   2031  CB  LYS A 124      -9.170  19.586  10.892  1.00  5.890          C  
ATOM   2032  CG  LYS A 124      -9.977  18.651  11.777  1.00  5.890          C  
ATOM   2033  CD  LYS A 124     -10.239  19.307  13.130  1.00  5.890          C  
ATOM   2034  CE  LYS A 124     -11.016  18.406  14.077  1.00  5.890          C  
ATOM   2035  NZ  LYS A 124     -11.125  19.019  15.434  1.00  5.890          N  
ATOM   2036  H   LYS A 124      -7.408  17.666  10.568  1.00  4.860          H  
ATOM   2037  HA  LYS A 124      -9.670  18.606   9.047  1.00  5.120          H  
ATOM   2038 1HB  LYS A 124      -8.275  19.865  11.436  1.00  7.070          H  
ATOM   2039 2HB  LYS A 124      -9.752  20.494  10.747  1.00  7.070          H  
ATOM   2040 1HG  LYS A 124     -10.922  18.408  11.293  1.00  7.070          H  
ATOM   2041 2HG  LYS A 124      -9.412  17.727  11.929  1.00  7.070          H  
ATOM   2042 1HD  LYS A 124      -9.287  19.560  13.601  1.00  7.070          H  
ATOM   2043 2HD  LYS A 124     -10.799  20.228  12.984  1.00  7.070          H  
ATOM   2044 1HE  LYS A 124     -12.016  18.245  13.681  1.00  7.070          H  
ATOM   2045 2HE  LYS A 124     -10.506  17.445  14.164  1.00  7.070          H  
ATOM   2046 1HZ  LYS A 124     -11.634  18.411  16.051  1.00  7.070          H  
ATOM   2047 2HZ  LYS A 124     -10.160  19.151  15.802  1.00  7.070          H  
ATOM   2048 3HZ  LYS A 124     -11.589  19.909  15.381  1.00  7.070          H  
ATOM   2049  N   VAL A 125      -6.931  20.463   8.820  1.00  4.490          N  
ATOM   2050  CA  VAL A 125      -6.251  21.454   7.991  1.00  4.700          C  
ATOM   2051  C   VAL A 125      -6.239  20.989   6.540  1.00  4.520          C  
ATOM   2052  O   VAL A 125      -6.547  21.773   5.640  1.00  4.690          O  
ATOM   2053  CB  VAL A 125      -4.791  21.716   8.462  1.00  6.500          C  
ATOM   2054  CG1 VAL A 125      -4.036  22.581   7.443  1.00  6.500          C  
ATOM   2055  CG2 VAL A 125      -4.808  22.399   9.814  1.00  6.500          C  
ATOM   2056  H   VAL A 125      -6.440  20.025   9.608  1.00  5.390          H  
ATOM   2057  HA  VAL A 125      -6.803  22.391   8.055  1.00  5.640          H  
ATOM   2058  HB  VAL A 125      -4.270  20.790   8.538  1.00  7.800          H  
ATOM   2059 1HG1 VAL A 125      -3.018  22.743   7.788  1.00  7.800          H  
ATOM   2060 2HG1 VAL A 125      -4.002  22.076   6.484  1.00  7.800          H  
ATOM   2061 3HG1 VAL A 125      -4.539  23.540   7.329  1.00  7.800          H  
ATOM   2062 1HG2 VAL A 125      -3.785  22.566  10.151  1.00  7.800          H  
ATOM   2063 2HG2 VAL A 125      -5.327  23.350   9.732  1.00  7.800          H  
ATOM   2064 3HG2 VAL A 125      -5.322  21.775  10.530  1.00  7.800          H  
ATOM   2065  N   LEU A 126      -5.937  19.711   6.301  1.00  4.200          N  
ATOM   2066  CA  LEU A 126      -5.894  19.243   4.930  1.00  4.050          C  
ATOM   2067  C   LEU A 126      -7.200  19.482   4.234  1.00  4.060          C  
ATOM   2068  O   LEU A 126      -7.188  19.953   3.099  1.00  4.200          O  
ATOM   2069  CB  LEU A 126      -5.692  17.726   4.844  1.00  5.730          C  
ATOM   2070  CG  LEU A 126      -4.418  17.152   5.264  1.00  5.730          C  
ATOM   2071  CD1 LEU A 126      -4.502  15.624   5.223  1.00  5.730          C  
ATOM   2072  CD2 LEU A 126      -3.417  17.617   4.400  1.00  5.730          C  
ATOM   2073  H   LEU A 126      -5.654  19.111   7.078  1.00  5.040          H  
ATOM   2074  HA  LEU A 126      -5.131  19.797   4.395  1.00  4.860          H  
ATOM   2075 1HB  LEU A 126      -6.458  17.256   5.428  1.00  6.880          H  
ATOM   2076 2HB  LEU A 126      -5.830  17.436   3.811  1.00  6.880          H  
ATOM   2077  HG  LEU A 126      -4.192  17.447   6.274  1.00  6.880          H  
ATOM   2078 1HD1 LEU A 126      -3.549  15.206   5.538  1.00  6.880          H  
ATOM   2079 2HD1 LEU A 126      -5.278  15.260   5.876  1.00  6.880          H  
ATOM   2080 3HD1 LEU A 126      -4.720  15.306   4.208  1.00  6.880          H  
ATOM   2081 1HD2 LEU A 126      -2.512  17.183   4.712  1.00  6.880          H  
ATOM   2082 2HD2 LEU A 126      -3.628  17.322   3.379  1.00  6.880          H  
ATOM   2083 3HD2 LEU A 126      -3.329  18.675   4.459  1.00  6.880          H  
ATOM   2084  N   TRP A 127      -8.322  19.224   4.912  1.00  3.970          N  
ATOM   2085  CA  TRP A 127      -9.610  19.472   4.281  1.00  4.060          C  
ATOM   2086  C   TRP A 127      -9.759  20.950   3.947  1.00  4.410          C  
ATOM   2087  O   TRP A 127     -10.125  21.302   2.832  1.00  4.630          O  
ATOM   2088  CB  TRP A 127     -10.784  19.024   5.136  1.00  5.650          C  
ATOM   2089  CG  TRP A 127     -12.068  19.249   4.412  1.00  5.650          C  
ATOM   2090  CD1 TRP A 127     -12.656  18.382   3.547  1.00  5.650          C  
ATOM   2091  CD2 TRP A 127     -12.924  20.421   4.445  1.00  5.650          C  
ATOM   2092  NE1 TRP A 127     -13.802  18.925   3.046  1.00  5.650          N  
ATOM   2093  CE2 TRP A 127     -13.980  20.172   3.579  1.00  5.650          C  
ATOM   2094  CE3 TRP A 127     -12.872  21.646   5.123  1.00  5.650          C  
ATOM   2095  CZ2 TRP A 127     -14.980  21.096   3.361  1.00  5.650          C  
ATOM   2096  CZ3 TRP A 127     -13.869  22.571   4.904  1.00  5.650          C  
ATOM   2097  CH2 TRP A 127     -14.899  22.305   4.044  1.00  5.650          C  
ATOM   2098  H   TRP A 127      -8.252  18.792   5.842  1.00  4.760          H  
ATOM   2099  HA  TRP A 127      -9.648  18.913   3.347  1.00  4.870          H  
ATOM   2100 1HB  TRP A 127     -10.683  17.967   5.377  1.00  6.780          H  
ATOM   2101 2HB  TRP A 127     -10.791  19.583   6.073  1.00  6.780          H  
ATOM   2102  HD1 TRP A 127     -12.263  17.400   3.281  1.00  6.780          H  
ATOM   2103  HE1 TRP A 127     -14.415  18.486   2.372  1.00  6.780          H  
ATOM   2104  HE3 TRP A 127     -12.058  21.868   5.810  1.00  6.780          H  
ATOM   2105  HZ2 TRP A 127     -15.807  20.901   2.676  1.00  6.780          H  
ATOM   2106  HZ3 TRP A 127     -13.814  23.520   5.436  1.00  6.780          H  
ATOM   2107  HH2 TRP A 127     -15.671  23.058   3.892  1.00  6.780          H  
ATOM   2108  N   SER A 128      -9.428  21.841   4.892  1.00  4.560          N  
ATOM   2109  CA  SER A 128      -9.558  23.283   4.646  1.00  4.940          C  
ATOM   2110  C   SER A 128      -8.705  23.755   3.463  1.00  5.240          C  
ATOM   2111  O   SER A 128      -9.063  24.713   2.774  1.00  5.480          O  
ATOM   2112  CB  SER A 128      -9.187  24.077   5.888  1.00  6.760          C  
ATOM   2113  OG  SER A 128     -10.113  23.877   6.927  1.00  6.760          O  
ATOM   2114  H   SER A 128      -9.131  21.511   5.819  1.00  5.470          H  
ATOM   2115  HA  SER A 128     -10.601  23.491   4.408  1.00  5.930          H  
ATOM   2116 1HB  SER A 128      -8.194  23.773   6.221  1.00  8.120          H  
ATOM   2117 2HB  SER A 128      -9.137  25.135   5.639  1.00  8.120          H  
ATOM   2118  HG  SER A 128      -9.783  24.380   7.676  1.00  8.120          H  
ATOM   2119  N   LEU A 129      -7.598  23.060   3.198  1.00  5.290          N  
ATOM   2120  CA  LEU A 129      -6.712  23.363   2.077  1.00  5.660          C  
ATOM   2121  C   LEU A 129      -7.085  22.616   0.794  1.00  5.700          C  
ATOM   2122  O   LEU A 129      -6.379  22.743  -0.210  1.00  6.170          O  
ATOM   2123  CB  LEU A 129      -5.288  22.919   2.416  1.00  7.780          C  
ATOM   2124  CG  LEU A 129      -4.607  23.562   3.598  1.00  7.780          C  
ATOM   2125  CD1 LEU A 129      -3.323  22.861   3.806  1.00  7.780          C  
ATOM   2126  CD2 LEU A 129      -4.358  25.015   3.347  1.00  7.780          C  
ATOM   2127  H   LEU A 129      -7.316  22.323   3.857  1.00  6.350          H  
ATOM   2128  HA  LEU A 129      -6.761  24.429   1.869  1.00  6.790          H  
ATOM   2129 1HB  LEU A 129      -5.325  21.847   2.613  1.00  9.330          H  
ATOM   2130 2HB  LEU A 129      -4.659  23.078   1.545  1.00  9.330          H  
ATOM   2131  HG  LEU A 129      -5.217  23.447   4.483  1.00  9.330          H  
ATOM   2132 1HD1 LEU A 129      -2.823  23.291   4.662  1.00  9.330          H  
ATOM   2133 2HD1 LEU A 129      -3.502  21.804   3.990  1.00  9.330          H  
ATOM   2134 3HD1 LEU A 129      -2.718  22.987   2.919  1.00  9.330          H  
ATOM   2135 1HD2 LEU A 129      -3.845  25.445   4.208  1.00  9.330          H  
ATOM   2136 2HD2 LEU A 129      -3.739  25.125   2.470  1.00  9.330          H  
ATOM   2137 3HD2 LEU A 129      -5.299  25.534   3.196  1.00  9.330          H  
ATOM   2138  N   SER A 130      -8.121  21.776   0.846  1.00  5.450          N  
ATOM   2139  CA  SER A 130      -8.582  20.979  -0.286  1.00  5.640          C  
ATOM   2140  C   SER A 130     -10.103  20.710  -0.248  1.00  5.380          C  
ATOM   2141  O   SER A 130     -10.505  19.630  -0.680  1.00  5.670          O  
ATOM   2142  CB  SER A 130      -7.878  19.645  -0.304  1.00  7.820          C  
ATOM   2143  OG  SER A 130      -8.159  18.930   0.861  1.00  7.820          O  
ATOM   2144  H   SER A 130      -8.660  21.701   1.710  1.00  6.540          H  
ATOM   2145  HA  SER A 130      -8.343  21.511  -1.205  1.00  6.770          H  
ATOM   2146 1HB  SER A 130      -8.193  19.071  -1.174  1.00  9.380          H  
ATOM   2147 2HB  SER A 130      -6.808  19.806  -0.391  1.00  9.380          H  
ATOM   2148  HG  SER A 130      -7.695  19.387   1.583  1.00  9.380          H  
ATOM   2149  N   PRO A 131     -10.983  21.676   0.128  1.00  5.100          N  
ATOM   2150  CA  PRO A 131     -12.424  21.504   0.352  1.00  5.220          C  
ATOM   2151  C   PRO A 131     -13.178  21.011  -0.879  1.00  4.930          C  
ATOM   2152  O   PRO A 131     -14.313  20.545  -0.784  1.00  5.240          O  
ATOM   2153  CB  PRO A 131     -12.873  22.916   0.745  1.00  7.830          C  
ATOM   2154  CG  PRO A 131     -11.838  23.837   0.137  1.00  7.830          C  
ATOM   2155  CD  PRO A 131     -10.553  23.079   0.229  1.00  7.830          C  
ATOM   2156  HA  PRO A 131     -12.557  20.805   1.189  1.00  6.260          H  
ATOM   2157 1HB  PRO A 131     -13.893  23.100   0.383  1.00  9.400          H  
ATOM   2158 2HB  PRO A 131     -12.900  22.992   1.843  1.00  9.400          H  
ATOM   2159 1HG  PRO A 131     -12.108  24.108  -0.885  1.00  9.400          H  
ATOM   2160 2HG  PRO A 131     -11.791  24.778   0.711  1.00  9.400          H  
ATOM   2161 1HD  PRO A 131      -9.871  23.361  -0.575  1.00  9.400          H  
ATOM   2162 2HD  PRO A 131     -10.157  23.277   1.202  1.00  9.400          H  
ATOM   2163  N   LEU A 132     -12.563  21.192  -2.040  1.00  4.670          N  
ATOM   2164  CA  LEU A 132     -13.103  20.761  -3.310  1.00  4.760          C  
ATOM   2165  C   LEU A 132     -13.155  19.230  -3.419  1.00  4.780          C  
ATOM   2166  O   LEU A 132     -13.991  18.681  -4.143  1.00  4.860          O  
ATOM   2167  CB  LEU A 132     -12.229  21.288  -4.459  1.00  6.630          C  
ATOM   2168  CG  LEU A 132     -12.512  22.720  -5.049  1.00  6.630          C  
ATOM   2169  CD1 LEU A 132     -13.936  22.823  -5.603  1.00  6.630          C  
ATOM   2170  CD2 LEU A 132     -12.260  23.796  -3.983  1.00  6.630          C  
ATOM   2171  H   LEU A 132     -11.650  21.608  -2.043  1.00  5.600          H  
ATOM   2172  HA  LEU A 132     -14.119  21.130  -3.391  1.00  5.710          H  
ATOM   2173 1HB  LEU A 132     -11.195  21.278  -4.120  1.00  7.950          H  
ATOM   2174 2HB  LEU A 132     -12.307  20.582  -5.285  1.00  7.950          H  
ATOM   2175  HG  LEU A 132     -11.839  22.879  -5.882  1.00  7.950          H  
ATOM   2176 1HD1 LEU A 132     -14.070  23.808  -6.032  1.00  7.950          H  
ATOM   2177 2HD1 LEU A 132     -14.077  22.071  -6.380  1.00  7.950          H  
ATOM   2178 3HD1 LEU A 132     -14.672  22.681  -4.825  1.00  7.950          H  
ATOM   2179 1HD2 LEU A 132     -12.429  24.782  -4.428  1.00  7.950          H  
ATOM   2180 2HD2 LEU A 132     -12.946  23.657  -3.152  1.00  7.950          H  
ATOM   2181 3HD2 LEU A 132     -11.239  23.731  -3.629  1.00  7.950          H  
ATOM   2182  N   GLU A 133     -12.178  18.555  -2.798  1.00  5.050          N  
ATOM   2183  CA  GLU A 133     -12.011  17.111  -2.902  1.00  5.380          C  
ATOM   2184  C   GLU A 133     -12.868  16.334  -1.904  1.00  5.370          C  
ATOM   2185  O   GLU A 133     -13.244  16.836  -0.846  1.00  5.790          O  
ATOM   2186  CB  GLU A 133     -10.534  16.731  -2.691  1.00  7.400          C  
ATOM   2187  CG  GLU A 133      -9.542  17.334  -3.719  1.00  7.400          C  
ATOM   2188  CD  GLU A 133      -8.109  16.795  -3.578  1.00  7.400          C  
ATOM   2189  OE1 GLU A 133      -7.933  15.801  -2.900  1.00  7.400          O  
ATOM   2190  OE2 GLU A 133      -7.205  17.382  -4.151  1.00  7.400          O  
ATOM   2191  H   GLU A 133     -11.528  19.046  -2.179  1.00  6.060          H  
ATOM   2192  HA  GLU A 133     -12.306  16.808  -3.905  1.00  6.460          H  
ATOM   2193 1HB  GLU A 133     -10.218  17.064  -1.699  1.00  8.880          H  
ATOM   2194 2HB  GLU A 133     -10.432  15.645  -2.714  1.00  8.880          H  
ATOM   2195 1HG  GLU A 133      -9.905  17.125  -4.724  1.00  8.880          H  
ATOM   2196 2HG  GLU A 133      -9.530  18.417  -3.585  1.00  8.880          H  
ATOM   2197  N   ASP A 134     -13.169  15.080  -2.243  1.00  5.090          N  
ATOM   2198  CA  ASP A 134     -13.869  14.182  -1.330  1.00  5.180          C  
ATOM   2199  C   ASP A 134     -13.022  14.024  -0.058  1.00  4.800          C  
ATOM   2200  O   ASP A 134     -11.812  13.803  -0.190  1.00  4.570          O  
ATOM   2201  CB  ASP A 134     -14.075  12.791  -1.956  1.00  7.220          C  
ATOM   2202  CG  ASP A 134     -14.977  11.875  -1.101  1.00  7.220          C  
ATOM   2203  OD1 ASP A 134     -14.508  11.336  -0.098  1.00  7.220          O  
ATOM   2204  OD2 ASP A 134     -16.127  11.732  -1.445  1.00  7.220          O  
ATOM   2205  H   ASP A 134     -12.875  14.738  -3.147  1.00  6.110          H  
ATOM   2206  HA  ASP A 134     -14.840  14.612  -1.123  1.00  6.220          H  
ATOM   2207 1HB  ASP A 134     -14.528  12.900  -2.944  1.00  8.660          H  
ATOM   2208 2HB  ASP A 134     -13.109  12.304  -2.092  1.00  8.660          H  
ATOM   2209  N   PRO A 135     -13.605  14.057   1.170  1.00  4.780          N  
ATOM   2210  CA  PRO A 135     -12.933  13.883   2.458  1.00  4.540          C  
ATOM   2211  C   PRO A 135     -11.971  12.690   2.499  1.00  4.350          C  
ATOM   2212  O   PRO A 135     -10.972  12.741   3.229  1.00  4.110          O  
ATOM   2213  CB  PRO A 135     -14.110  13.701   3.416  1.00  6.810          C  
ATOM   2214  CG  PRO A 135     -15.222  14.511   2.800  1.00  6.810          C  
ATOM   2215  CD  PRO A 135     -15.063  14.335   1.307  1.00  6.810          C  
ATOM   2216  HA  PRO A 135     -12.389  14.812   2.695  1.00  5.450          H  
ATOM   2217 1HB  PRO A 135     -14.362  12.632   3.505  1.00  8.170          H  
ATOM   2218 2HB  PRO A 135     -13.836  14.055   4.415  1.00  8.170          H  
ATOM   2219 1HG  PRO A 135     -16.198  14.150   3.164  1.00  8.170          H  
ATOM   2220 2HG  PRO A 135     -15.136  15.563   3.111  1.00  8.170          H  
ATOM   2221 1HD  PRO A 135     -15.678  13.496   0.956  1.00  8.170          H  
ATOM   2222 2HD  PRO A 135     -15.329  15.292   0.833  1.00  8.170          H  
ATOM   2223  N   LEU A 136     -12.235  11.608   1.741  1.00  4.570          N  
ATOM   2224  CA  LEU A 136     -11.308  10.476   1.763  1.00  4.530          C  
ATOM   2225  C   LEU A 136      -9.885  10.922   1.417  1.00  4.290          C  
ATOM   2226  O   LEU A 136      -8.914  10.384   1.957  1.00  4.030          O  
ATOM   2227  CB  LEU A 136     -11.764   9.342   0.830  1.00  6.360          C  
ATOM   2228  CG  LEU A 136     -13.017   8.518   1.281  1.00  6.360          C  
ATOM   2229  CD1 LEU A 136     -13.439   7.591   0.152  1.00  6.360          C  
ATOM   2230  CD2 LEU A 136     -12.684   7.665   2.535  1.00  6.360          C  
ATOM   2231  H   LEU A 136     -13.073  11.532   1.133  1.00  5.480          H  
ATOM   2232  HA  LEU A 136     -11.286  10.088   2.770  1.00  5.440          H  
ATOM   2233 1HB  LEU A 136     -12.010   9.788  -0.137  1.00  7.630          H  
ATOM   2234 2HB  LEU A 136     -10.937   8.649   0.690  1.00  7.630          H  
ATOM   2235  HG  LEU A 136     -13.846   9.200   1.499  1.00  7.630          H  
ATOM   2236 1HD1 LEU A 136     -14.320   7.020   0.463  1.00  7.630          H  
ATOM   2237 2HD1 LEU A 136     -13.687   8.187  -0.730  1.00  7.630          H  
ATOM   2238 3HD1 LEU A 136     -12.635   6.907  -0.084  1.00  7.630          H  
ATOM   2239 1HD2 LEU A 136     -13.571   7.093   2.814  1.00  7.630          H  
ATOM   2240 2HD2 LEU A 136     -11.870   6.977   2.305  1.00  7.630          H  
ATOM   2241 3HD2 LEU A 136     -12.397   8.293   3.366  1.00  7.630          H  
ATOM   2242  N   GLY A 137      -9.751  11.944   0.552  1.00  4.510          N  
ATOM   2243  CA  GLY A 137      -8.483  12.495   0.076  1.00  4.490          C  
ATOM   2244  C   GLY A 137      -7.592  13.056   1.190  1.00  4.030          C  
ATOM   2245  O   GLY A 137      -6.446  13.424   0.935  1.00  4.030          O  
ATOM   2246  H   GLY A 137     -10.589  12.395   0.176  1.00  5.410          H  
ATOM   2247 1HA  GLY A 137      -7.940  11.725  -0.472  1.00  5.390          H  
ATOM   2248 2HA  GLY A 137      -8.701  13.289  -0.639  1.00  5.390          H  
ATOM   2249  N   CYS A 138      -8.148  13.208   2.391  1.00  3.800          N  
ATOM   2250  CA  CYS A 138      -7.430  13.681   3.560  1.00  3.530          C  
ATOM   2251  C   CYS A 138      -7.453  12.606   4.662  1.00  3.200          C  
ATOM   2252  O   CYS A 138      -6.442  12.357   5.342  1.00  3.090          O  
ATOM   2253  CB  CYS A 138      -8.128  14.932   4.072  1.00  5.050          C  
ATOM   2254  SG  CYS A 138      -8.257  16.209   2.830  1.00  5.050          S  
ATOM   2255  H   CYS A 138      -9.125  12.933   2.502  1.00  4.560          H  
ATOM   2256  HA  CYS A 138      -6.400  13.901   3.286  1.00  4.240          H  
ATOM   2257 1HB  CYS A 138      -9.140  14.666   4.381  1.00  6.060          H  
ATOM   2258 2HB  CYS A 138      -7.618  15.328   4.937  1.00  6.060          H  
ATOM   2259  HG  CYS A 138      -8.405  15.362   1.810  1.00  6.060          H  
ATOM   2260  N   ARG A 139      -8.632  11.989   4.828  1.00  3.200          N  
ATOM   2261  CA  ARG A 139      -8.893  11.010   5.869  1.00  3.030          C  
ATOM   2262  C   ARG A 139      -8.098   9.732   5.685  1.00  3.000          C  
ATOM   2263  O   ARG A 139      -7.597   9.195   6.673  1.00  2.890          O  
ATOM   2264  CB  ARG A 139     -10.379  10.708   5.919  1.00  4.310          C  
ATOM   2265  CG  ARG A 139     -11.223  11.866   6.458  1.00  4.310          C  
ATOM   2266  CD  ARG A 139     -12.673  11.592   6.384  1.00  4.310          C  
ATOM   2267  NE  ARG A 139     -13.453  12.697   6.958  1.00  4.310          N  
ATOM   2268  CZ  ARG A 139     -14.802  12.741   7.070  1.00  4.310          C  
ATOM   2269  NH1 ARG A 139     -15.546  11.736   6.659  1.00  4.310          N  
ATOM   2270  NH2 ARG A 139     -15.373  13.809   7.603  1.00  4.310          N  
ATOM   2271  H   ARG A 139      -9.411  12.238   4.220  1.00  3.840          H  
ATOM   2272  HA  ARG A 139      -8.609  11.448   6.823  1.00  3.640          H  
ATOM   2273 1HB  ARG A 139     -10.733  10.475   4.930  1.00  5.170          H  
ATOM   2274 2HB  ARG A 139     -10.556   9.833   6.548  1.00  5.170          H  
ATOM   2275 1HG  ARG A 139     -10.968  12.041   7.504  1.00  5.170          H  
ATOM   2276 2HG  ARG A 139     -11.016  12.766   5.881  1.00  5.170          H  
ATOM   2277 1HD  ARG A 139     -12.954  11.481   5.337  1.00  5.170          H  
ATOM   2278 2HD  ARG A 139     -12.903  10.681   6.918  1.00  5.170          H  
ATOM   2279  HE  ARG A 139     -12.932  13.497   7.295  1.00  5.170          H  
ATOM   2280 1HH1 ARG A 139     -15.116  10.914   6.263  1.00  5.170          H  
ATOM   2281 2HH1 ARG A 139     -16.551  11.778   6.756  1.00  5.170          H  
ATOM   2282 1HH2 ARG A 139     -14.803  14.581   7.920  1.00  5.170          H  
ATOM   2283 2HH2 ARG A 139     -16.379  13.858   7.690  1.00  5.170          H  
ATOM   2284  N   TYR A 140      -7.937   9.260   4.442  1.00  3.210          N  
ATOM   2285  CA  TYR A 140      -7.178   8.041   4.209  1.00  3.350          C  
ATOM   2286  C   TYR A 140      -5.810   8.113   4.783  1.00  3.310          C  
ATOM   2287  O   TYR A 140      -5.349   7.187   5.444  1.00  3.350          O  
ATOM   2288  CB  TYR A 140      -7.014   7.696   2.745  1.00  4.630          C  
ATOM   2289  CG  TYR A 140      -5.963   6.584   2.591  1.00  4.630          C  
ATOM   2290  CD1 TYR A 140      -6.247   5.291   2.984  1.00  4.630          C  
ATOM   2291  CD2 TYR A 140      -4.707   6.879   2.064  1.00  4.630          C  
ATOM   2292  CE1 TYR A 140      -5.317   4.290   2.852  1.00  4.630          C  
ATOM   2293  CE2 TYR A 140      -3.764   5.883   1.938  1.00  4.630          C  
ATOM   2294  CZ  TYR A 140      -4.071   4.586   2.324  1.00  4.630          C  
ATOM   2295  OH  TYR A 140      -3.140   3.586   2.197  1.00  4.630          O  
ATOM   2296  H   TYR A 140      -8.365   9.737   3.646  1.00  3.850          H  
ATOM   2297  HA  TYR A 140      -7.703   7.222   4.707  1.00  4.020          H  
ATOM   2298 1HB  TYR A 140      -7.959   7.364   2.324  1.00  5.560          H  
ATOM   2299 2HB  TYR A 140      -6.685   8.577   2.187  1.00  5.560          H  
ATOM   2300  HD1 TYR A 140      -7.206   5.076   3.408  1.00  5.560          H  
ATOM   2301  HD2 TYR A 140      -4.468   7.899   1.756  1.00  5.560          H  
ATOM   2302  HE1 TYR A 140      -5.556   3.272   3.168  1.00  5.560          H  
ATOM   2303  HE2 TYR A 140      -2.781   6.115   1.529  1.00  5.560          H  
ATOM   2304  HH  TYR A 140      -2.279   3.964   1.998  1.00  5.560          H  
ATOM   2305  N   PHE A 141      -5.118   9.186   4.480  1.00  3.350          N  
ATOM   2306  CA  PHE A 141      -3.774   9.304   4.938  1.00  3.470          C  
ATOM   2307  C   PHE A 141      -3.734   9.248   6.446  1.00  3.250          C  
ATOM   2308  O   PHE A 141      -2.933   8.506   7.010  1.00  3.370          O  
ATOM   2309  CB  PHE A 141      -3.216  10.597   4.432  1.00  4.810          C  
ATOM   2310  CG  PHE A 141      -3.079  10.561   2.966  1.00  4.810          C  
ATOM   2311  CD1 PHE A 141      -3.981  11.251   2.180  1.00  4.810          C  
ATOM   2312  CD2 PHE A 141      -2.062   9.836   2.354  1.00  4.810          C  
ATOM   2313  CE1 PHE A 141      -3.875  11.225   0.824  1.00  4.810          C  
ATOM   2314  CE2 PHE A 141      -1.959   9.816   0.988  1.00  4.810          C  
ATOM   2315  CZ  PHE A 141      -2.871  10.513   0.226  1.00  4.810          C  
ATOM   2316  H   PHE A 141      -5.534   9.898   3.896  1.00  4.020          H  
ATOM   2317  HA  PHE A 141      -3.194   8.473   4.538  1.00  4.160          H  
ATOM   2318 1HB  PHE A 141      -3.876  11.426   4.704  1.00  5.770          H  
ATOM   2319 2HB  PHE A 141      -2.252  10.775   4.874  1.00  5.770          H  
ATOM   2320  HD1 PHE A 141      -4.785  11.829   2.645  1.00  5.770          H  
ATOM   2321  HD2 PHE A 141      -1.343   9.284   2.966  1.00  5.770          H  
ATOM   2322  HE1 PHE A 141      -4.596  11.779   0.216  1.00  5.770          H  
ATOM   2323  HE2 PHE A 141      -1.162   9.248   0.496  1.00  5.770          H  
ATOM   2324  HZ  PHE A 141      -2.791  10.494  -0.862  1.00  5.770          H  
ATOM   2325  N   LEU A 142      -4.649   9.943   7.123  1.00  3.080          N  
ATOM   2326  CA  LEU A 142      -4.609   9.890   8.575  1.00  3.070          C  
ATOM   2327  C   LEU A 142      -4.817   8.453   9.062  1.00  3.040          C  
ATOM   2328  O   LEU A 142      -4.094   7.977   9.945  1.00  3.210          O  
ATOM   2329  CB  LEU A 142      -5.712  10.763   9.179  1.00  4.300          C  
ATOM   2330  CG  LEU A 142      -5.740  10.888  10.736  1.00  4.300          C  
ATOM   2331  CD1 LEU A 142      -4.443  11.576  11.225  1.00  4.300          C  
ATOM   2332  CD2 LEU A 142      -6.981  11.661  11.185  1.00  4.300          C  
ATOM   2333  H   LEU A 142      -5.310  10.560   6.632  1.00  3.700          H  
ATOM   2334  HA  LEU A 142      -3.634  10.230   8.894  1.00  3.680          H  
ATOM   2335 1HB  LEU A 142      -5.626  11.744   8.750  1.00  5.160          H  
ATOM   2336 2HB  LEU A 142      -6.676  10.346   8.869  1.00  5.160          H  
ATOM   2337  HG  LEU A 142      -5.778   9.898  11.168  1.00  5.160          H  
ATOM   2338 1HD1 LEU A 142      -4.455  11.668  12.287  1.00  5.160          H  
ATOM   2339 2HD1 LEU A 142      -3.580  10.994  10.941  1.00  5.160          H  
ATOM   2340 3HD1 LEU A 142      -4.367  12.563  10.799  1.00  5.160          H  
ATOM   2341 1HD2 LEU A 142      -7.000  11.722  12.271  1.00  5.160          H  
ATOM   2342 2HD2 LEU A 142      -6.973  12.647  10.780  1.00  5.160          H  
ATOM   2343 3HD2 LEU A 142      -7.872  11.143  10.840  1.00  5.160          H  
ATOM   2344  N   ASP A 143      -5.787   7.755   8.451  1.00  2.930          N  
ATOM   2345  CA  ASP A 143      -6.144   6.387   8.819  1.00  2.990          C  
ATOM   2346  C   ASP A 143      -4.951   5.456   8.630  1.00  3.170          C  
ATOM   2347  O   ASP A 143      -4.694   4.572   9.461  1.00  3.320          O  
ATOM   2348  CB  ASP A 143      -7.252   5.898   7.894  1.00  4.160          C  
ATOM   2349  CG  ASP A 143      -8.569   6.598   8.068  1.00  4.160          C  
ATOM   2350  OD1 ASP A 143      -8.835   7.205   9.106  1.00  4.160          O  
ATOM   2351  OD2 ASP A 143      -9.325   6.537   7.139  1.00  4.160          O  
ATOM   2352  H   ASP A 143      -6.348   8.229   7.732  1.00  3.520          H  
ATOM   2353  HA  ASP A 143      -6.461   6.369   9.859  1.00  3.590          H  
ATOM   2354 1HB  ASP A 143      -6.941   6.013   6.867  1.00  4.990          H  
ATOM   2355 2HB  ASP A 143      -7.407   4.835   8.058  1.00  4.990          H  
ATOM   2356  N   HIS A 144      -4.215   5.682   7.535  1.00  3.290          N  
ATOM   2357  CA  HIS A 144      -3.033   4.924   7.170  1.00  3.650          C  
ATOM   2358  C   HIS A 144      -1.976   5.047   8.226  1.00  3.840          C  
ATOM   2359  O   HIS A 144      -1.484   4.032   8.728  1.00  4.130          O  
ATOM   2360  CB  HIS A 144      -2.473   5.401   5.826  1.00  4.970          C  
ATOM   2361  CG  HIS A 144      -1.209   4.729   5.415  1.00  4.970          C  
ATOM   2362  ND1 HIS A 144      -1.164   3.433   4.940  1.00  4.970          N  
ATOM   2363  CD2 HIS A 144       0.068   5.177   5.412  1.00  4.970          C  
ATOM   2364  CE1 HIS A 144       0.092   3.112   4.665  1.00  4.970          C  
ATOM   2365  NE2 HIS A 144       0.854   4.154   4.937  1.00  4.970          N  
ATOM   2366  H   HIS A 144      -4.540   6.404   6.886  1.00  3.950          H  
ATOM   2367  HA  HIS A 144      -3.270   3.877   7.080  1.00  4.380          H  
ATOM   2368 1HB  HIS A 144      -3.222   5.246   5.055  1.00  5.960          H  
ATOM   2369 2HB  HIS A 144      -2.279   6.458   5.871  1.00  5.960          H  
ATOM   2370  HD2 HIS A 144       0.407   6.164   5.728  1.00  5.960          H  
ATOM   2371  HE1 HIS A 144       0.442   2.149   4.274  1.00  5.960          H  
ATOM   2372  HE2 HIS A 144       1.858   4.189   4.819  1.00  5.960          H  
ATOM   2373  N   TYR A 145      -1.647   6.278   8.608  1.00  3.780          N  
ATOM   2374  CA  TYR A 145      -0.601   6.474   9.587  1.00  4.110          C  
ATOM   2375  C   TYR A 145      -1.009   5.950  10.945  1.00  4.150          C  
ATOM   2376  O   TYR A 145      -0.188   5.379  11.667  1.00  4.510          O  
ATOM   2377  CB  TYR A 145      -0.237   7.925   9.698  1.00  5.620          C  
ATOM   2378  CG  TYR A 145       0.365   8.440   8.481  1.00  5.620          C  
ATOM   2379  CD1 TYR A 145      -0.324   9.351   7.801  1.00  5.620          C  
ATOM   2380  CD2 TYR A 145       1.584   8.006   8.025  1.00  5.620          C  
ATOM   2381  CE1 TYR A 145       0.137   9.881   6.703  1.00  5.620          C  
ATOM   2382  CE2 TYR A 145       2.073   8.546   6.864  1.00  5.620          C  
ATOM   2383  CZ  TYR A 145       1.332   9.505   6.224  1.00  5.620          C  
ATOM   2384  OH  TYR A 145       1.762  10.105   5.118  1.00  5.620          O  
ATOM   2385  H   TYR A 145      -2.108   7.079   8.159  1.00  4.540          H  
ATOM   2386  HA  TYR A 145       0.274   5.928   9.255  1.00  4.930          H  
ATOM   2387 1HB  TYR A 145      -1.132   8.512   9.929  1.00  6.750          H  
ATOM   2388 2HB  TYR A 145       0.462   8.059  10.494  1.00  6.750          H  
ATOM   2389  HD1 TYR A 145      -1.282   9.670   8.171  1.00  6.750          H  
ATOM   2390  HD2 TYR A 145       2.151   7.263   8.571  1.00  6.750          H  
ATOM   2391  HE1 TYR A 145      -0.452  10.626   6.194  1.00  6.750          H  
ATOM   2392  HE2 TYR A 145       3.040   8.241   6.469  1.00  6.750          H  
ATOM   2393  HH  TYR A 145       1.296  10.979   5.058  1.00  6.750          H  
ATOM   2394  N   PHE A 146      -2.278   6.128  11.318  1.00  3.870          N  
ATOM   2395  CA  PHE A 146      -2.709   5.635  12.606  1.00  4.030          C  
ATOM   2396  C   PHE A 146      -2.560   4.113  12.701  1.00  4.230          C  
ATOM   2397  O   PHE A 146      -2.072   3.566  13.709  1.00  4.610          O  
ATOM   2398  CB  PHE A 146      -4.171   6.036  12.894  1.00  5.580          C  
ATOM   2399  CG  PHE A 146      -4.448   7.508  13.367  1.00  5.580          C  
ATOM   2400  CD1 PHE A 146      -3.443   8.358  13.834  1.00  5.580          C  
ATOM   2401  CD2 PHE A 146      -5.754   8.006  13.393  1.00  5.580          C  
ATOM   2402  CE1 PHE A 146      -3.711   9.598  14.293  1.00  5.580          C  
ATOM   2403  CE2 PHE A 146      -6.013   9.281  13.874  1.00  5.580          C  
ATOM   2404  CZ  PHE A 146      -4.987  10.068  14.325  1.00  5.580          C  
ATOM   2405  H   PHE A 146      -2.936   6.642  10.723  1.00  4.640          H  
ATOM   2406  HA  PHE A 146      -2.052   6.058  13.350  1.00  4.840          H  
ATOM   2407 1HB  PHE A 146      -4.743   5.882  11.978  1.00  6.690          H  
ATOM   2408 2HB  PHE A 146      -4.575   5.357  13.629  1.00  6.690          H  
ATOM   2409  HD1 PHE A 146      -2.414   8.042  13.838  1.00  6.690          H  
ATOM   2410  HD2 PHE A 146      -6.575   7.376  13.042  1.00  6.690          H  
ATOM   2411  HE1 PHE A 146      -2.886  10.208  14.639  1.00  6.690          H  
ATOM   2412  HE2 PHE A 146      -7.027   9.665  13.893  1.00  6.690          H  
ATOM   2413  HZ  PHE A 146      -5.184  11.077  14.703  1.00  6.690          H  
ATOM   2414  N   LEU A 147      -2.914   3.396  11.639  1.00  4.070          N  
ATOM   2415  CA  LEU A 147      -2.737   1.962  11.710  1.00  4.370          C  
ATOM   2416  C   LEU A 147      -1.224   1.607  11.630  1.00  4.860          C  
ATOM   2417  O   LEU A 147      -0.694   0.843  12.451  1.00  5.280          O  
ATOM   2418  CB  LEU A 147      -3.559   1.303  10.589  1.00  6.000          C  
ATOM   2419  CG  LEU A 147      -3.566  -0.229  10.534  1.00  6.000          C  
ATOM   2420  CD1 LEU A 147      -4.170  -0.838  11.822  1.00  6.000          C  
ATOM   2421  CD2 LEU A 147      -4.347  -0.697   9.326  1.00  6.000          C  
ATOM   2422  H   LEU A 147      -3.357   3.835  10.820  1.00  4.880          H  
ATOM   2423  HA  LEU A 147      -3.110   1.629  12.661  1.00  5.240          H  
ATOM   2424 1HB  LEU A 147      -4.590   1.642  10.678  1.00  7.200          H  
ATOM   2425 2HB  LEU A 147      -3.173   1.670   9.631  1.00  7.200          H  
ATOM   2426  HG  LEU A 147      -2.563  -0.546  10.455  1.00  7.200          H  
ATOM   2427 1HD1 LEU A 147      -4.146  -1.925  11.761  1.00  7.200          H  
ATOM   2428 2HD1 LEU A 147      -3.601  -0.533  12.668  1.00  7.200          H  
ATOM   2429 3HD1 LEU A 147      -5.203  -0.510  11.938  1.00  7.200          H  
ATOM   2430 1HD2 LEU A 147      -4.329  -1.789   9.266  1.00  7.200          H  
ATOM   2431 2HD2 LEU A 147      -5.375  -0.358   9.409  1.00  7.200          H  
ATOM   2432 3HD2 LEU A 147      -3.890  -0.282   8.428  1.00  7.200          H  
ATOM   2433  N   LEU A 148      -0.509   2.236  10.689  1.00  4.870          N  
ATOM   2434  CA  LEU A 148       0.910   1.996  10.406  1.00  5.370          C  
ATOM   2435  C   LEU A 148       1.845   2.153  11.601  1.00  5.690          C  
ATOM   2436  O   LEU A 148       2.724   1.315  11.823  1.00  6.160          O  
ATOM   2437  CB  LEU A 148       1.373   3.014   9.350  1.00  7.320          C  
ATOM   2438  CG  LEU A 148       2.853   3.010   8.894  1.00  7.320          C  
ATOM   2439  CD1 LEU A 148       3.181   1.728   8.184  1.00  7.320          C  
ATOM   2440  CD2 LEU A 148       3.082   4.223   8.007  1.00  7.320          C  
ATOM   2441  H   LEU A 148      -0.989   2.890  10.070  1.00  5.840          H  
ATOM   2442  HA  LEU A 148       0.999   0.984  10.018  1.00  6.440          H  
ATOM   2443 1HB  LEU A 148       0.751   2.892   8.463  1.00  8.780          H  
ATOM   2444 2HB  LEU A 148       1.185   3.986   9.756  1.00  8.780          H  
ATOM   2445  HG  LEU A 148       3.505   3.081   9.765  1.00  8.780          H  
ATOM   2446 1HD1 LEU A 148       4.225   1.740   7.873  1.00  8.780          H  
ATOM   2447 2HD1 LEU A 148       3.020   0.875   8.839  1.00  8.780          H  
ATOM   2448 3HD1 LEU A 148       2.551   1.637   7.309  1.00  8.780          H  
ATOM   2449 1HD2 LEU A 148       4.125   4.253   7.688  1.00  8.780          H  
ATOM   2450 2HD2 LEU A 148       2.441   4.165   7.143  1.00  8.780          H  
ATOM   2451 3HD2 LEU A 148       2.852   5.115   8.569  1.00  8.780          H  
ATOM   2452  N   ASN A 149       1.656   3.225  12.371  1.00  5.490          N  
ATOM   2453  CA  ASN A 149       2.526   3.567  13.488  1.00  5.830          C  
ATOM   2454  C   ASN A 149       1.976   3.191  14.865  1.00  5.980          C  
ATOM   2455  O   ASN A 149       2.477   3.674  15.883  1.00  6.290          O  
ATOM   2456  CB  ASN A 149       2.850   5.041  13.442  1.00  8.030          C  
ATOM   2457  CG  ASN A 149       3.730   5.412  12.266  1.00  8.030          C  
ATOM   2458  OD1 ASN A 149       4.907   5.028  12.211  1.00  8.030          O  
ATOM   2459  ND2 ASN A 149       3.190   6.151  11.331  1.00  8.030          N  
ATOM   2460  H   ASN A 149       0.905   3.880  12.132  1.00  6.590          H  
ATOM   2461  HA  ASN A 149       3.457   3.015  13.365  1.00  7.000          H  
ATOM   2462 1HB  ASN A 149       1.921   5.596  13.385  1.00  9.630          H  
ATOM   2463 2HB  ASN A 149       3.343   5.331  14.364  1.00  9.630          H  
ATOM   2464 1HD2 ASN A 149       3.737   6.432  10.543  1.00  9.630          H  
ATOM   2465 2HD2 ASN A 149       2.230   6.439  11.417  1.00  9.630          H  
ATOM   2466  N   ASN A 150       1.008   2.271  14.899  1.00  5.820          N  
ATOM   2467  CA  ASN A 150       0.374   1.776  16.119  1.00  5.990          C  
ATOM   2468  C   ASN A 150      -0.405   2.791  16.969  1.00  5.880          C  
ATOM   2469  O   ASN A 150      -0.417   2.692  18.196  1.00  6.230          O  
ATOM   2470  CB  ASN A 150       1.400   1.084  17.002  1.00  8.320          C  
ATOM   2471  CG  ASN A 150       2.063  -0.085  16.334  1.00  8.320          C  
ATOM   2472  OD1 ASN A 150       1.458  -0.871  15.592  1.00  8.320          O  
ATOM   2473  ND2 ASN A 150       3.336  -0.224  16.596  1.00  8.320          N  
ATOM   2474  H   ASN A 150       0.642   1.894  14.016  1.00  6.980          H  
ATOM   2475  HA  ASN A 150      -0.335   1.023  15.816  1.00  7.190          H  
ATOM   2476 1HB  ASN A 150       2.163   1.782  17.333  1.00  9.980          H  
ATOM   2477 2HB  ASN A 150       0.904   0.720  17.897  1.00  9.980          H  
ATOM   2478 1HD2 ASN A 150       3.854  -0.978  16.194  1.00  9.980          H  
ATOM   2479 2HD2 ASN A 150       3.793   0.428  17.203  1.00  9.980          H  
ATOM   2480  N   ASP A 151      -1.120   3.735  16.336  1.00  5.440          N  
ATOM   2481  CA  ASP A 151      -1.976   4.642  17.093  1.00  5.420          C  
ATOM   2482  C   ASP A 151      -3.268   3.925  17.314  1.00  5.120          C  
ATOM   2483  O   ASP A 151      -3.909   4.100  18.353  1.00  4.980          O  
ATOM   2484  CB  ASP A 151      -2.318   5.930  16.374  1.00  7.600          C  
ATOM   2485  CG  ASP A 151      -1.209   6.874  16.187  1.00  7.600          C  
ATOM   2486  OD1 ASP A 151      -0.737   7.378  17.162  1.00  7.600          O  
ATOM   2487  OD2 ASP A 151      -0.797   7.070  15.077  1.00  7.600          O  
ATOM   2488  H   ASP A 151      -1.099   3.816  15.320  1.00  6.530          H  
ATOM   2489  HA  ASP A 151      -1.514   4.868  18.052  1.00  6.500          H  
ATOM   2490 1HB  ASP A 151      -2.738   5.683  15.431  1.00  9.120          H  
ATOM   2491 2HB  ASP A 151      -3.097   6.431  16.922  1.00  9.120          H  
ATOM   2492  N   TYR A 152      -3.603   3.036  16.361  1.00  5.200          N  
ATOM   2493  CA  TYR A 152      -4.829   2.250  16.377  1.00  5.030          C  
ATOM   2494  C   TYR A 152      -5.045   1.604  17.745  1.00  5.290          C  
ATOM   2495  O   TYR A 152      -6.177   1.362  18.140  1.00  5.140          O  
ATOM   2496  CB  TYR A 152      -4.832   1.179  15.289  1.00  7.110          C  
ATOM   2497  CG  TYR A 152      -4.043  -0.041  15.580  1.00  7.110          C  
ATOM   2498  CD1 TYR A 152      -4.658  -1.109  16.207  1.00  7.110          C  
ATOM   2499  CD2 TYR A 152      -2.733  -0.119  15.220  1.00  7.110          C  
ATOM   2500  CE1 TYR A 152      -3.949  -2.246  16.482  1.00  7.110          C  
ATOM   2501  CE2 TYR A 152      -2.016  -1.256  15.486  1.00  7.110          C  
ATOM   2502  CZ  TYR A 152      -2.613  -2.316  16.118  1.00  7.110          C  
ATOM   2503  OH  TYR A 152      -1.884  -3.446  16.398  1.00  7.110          O  
ATOM   2504  H   TYR A 152      -3.003   2.994  15.535  1.00  6.240          H  
ATOM   2505  HA  TYR A 152      -5.652   2.896  16.143  1.00  6.040          H  
ATOM   2506 1HB  TYR A 152      -5.835   0.867  15.095  1.00  8.530          H  
ATOM   2507 2HB  TYR A 152      -4.463   1.616  14.380  1.00  8.530          H  
ATOM   2508  HD1 TYR A 152      -5.705  -1.040  16.486  1.00  8.530          H  
ATOM   2509  HD2 TYR A 152      -2.259   0.723  14.716  1.00  8.530          H  
ATOM   2510  HE1 TYR A 152      -4.431  -3.082  16.983  1.00  8.530          H  
ATOM   2511  HE2 TYR A 152      -0.974  -1.314  15.198  1.00  8.530          H  
ATOM   2512  HH  TYR A 152      -2.444  -4.083  16.848  1.00  8.530          H  
ATOM   2513  N   GLN A 153      -3.962   1.308  18.461  1.00  5.800          N  
ATOM   2514  CA  GLN A 153      -4.028   0.661  19.757  1.00  6.230          C  
ATOM   2515  C   GLN A 153      -4.705   1.568  20.805  1.00  6.040          C  
ATOM   2516  O   GLN A 153      -5.457   1.101  21.670  1.00  6.260          O  
ATOM   2517  CB  GLN A 153      -2.608   0.281  20.169  1.00  8.550          C  
ATOM   2518  CG  GLN A 153      -2.038  -0.817  19.269  1.00  8.550          C  
ATOM   2519  CD  GLN A 153      -0.604  -1.200  19.549  1.00  8.550          C  
ATOM   2520  OE1 GLN A 153       0.036  -0.653  20.449  1.00  8.550          O  
ATOM   2521  NE2 GLN A 153      -0.079  -2.144  18.764  1.00  8.550          N  
ATOM   2522  H   GLN A 153      -3.056   1.568  18.086  1.00  6.960          H  
ATOM   2523  HA  GLN A 153      -4.616  -0.246  19.660  1.00  7.480          H  
ATOM   2524 1HB  GLN A 153      -1.958   1.160  20.086  1.00 10.260          H  
ATOM   2525 2HB  GLN A 153      -2.591  -0.049  21.204  1.00 10.260          H  
ATOM   2526 1HG  GLN A 153      -2.657  -1.705  19.358  1.00 10.260          H  
ATOM   2527 2HG  GLN A 153      -2.070  -0.444  18.258  1.00 10.260          H  
ATOM   2528 1HE2 GLN A 153       0.869  -2.436  18.898  1.00 10.260          H  
ATOM   2529 2HE2 GLN A 153      -0.634  -2.564  18.024  1.00 10.260          H  
ATOM   2530  N   TYR A 154      -4.438   2.874  20.718  1.00  5.710          N  
ATOM   2531  CA  TYR A 154      -4.953   3.852  21.665  1.00  5.640          C  
ATOM   2532  C   TYR A 154      -6.317   4.267  21.183  1.00  5.200          C  
ATOM   2533  O   TYR A 154      -7.198   4.617  21.971  1.00  5.370          O  
ATOM   2534  CB  TYR A 154      -3.998   5.021  21.748  1.00  7.920          C  
ATOM   2535  CG  TYR A 154      -2.681   4.599  22.278  1.00  7.920          C  
ATOM   2536  CD1 TYR A 154      -1.628   4.428  21.395  1.00  7.920          C  
ATOM   2537  CD2 TYR A 154      -2.512   4.354  23.627  1.00  7.920          C  
ATOM   2538  CE1 TYR A 154      -0.405   4.020  21.855  1.00  7.920          C  
ATOM   2539  CE2 TYR A 154      -1.283   3.944  24.095  1.00  7.920          C  
ATOM   2540  CZ  TYR A 154      -0.230   3.778  23.214  1.00  7.920          C  
ATOM   2541  OH  TYR A 154       0.999   3.370  23.681  1.00  7.920          O  
ATOM   2542  H   TYR A 154      -3.862   3.215  19.954  1.00  6.850          H  
ATOM   2543  HA  TYR A 154      -5.057   3.388  22.648  1.00  6.770          H  
ATOM   2544 1HB  TYR A 154      -3.845   5.422  20.763  1.00  9.510          H  
ATOM   2545 2HB  TYR A 154      -4.405   5.806  22.383  1.00  9.510          H  
ATOM   2546  HD1 TYR A 154      -1.771   4.615  20.335  1.00  9.510          H  
ATOM   2547  HD2 TYR A 154      -3.350   4.480  24.320  1.00  9.510          H  
ATOM   2548  HE1 TYR A 154       0.420   3.883  21.155  1.00  9.510          H  
ATOM   2549  HE2 TYR A 154      -1.144   3.749  25.158  1.00  9.510          H  
ATOM   2550  HH  TYR A 154       0.955   3.248  24.632  1.00  9.510          H  
ATOM   2551  N   ILE A 155      -6.481   4.212  19.871  1.00  4.730          N  
ATOM   2552  CA  ILE A 155      -7.723   4.505  19.204  1.00  4.370          C  
ATOM   2553  C   ILE A 155      -8.771   3.537  19.677  1.00  4.720          C  
ATOM   2554  O   ILE A 155      -9.907   3.933  19.902  1.00  4.770          O  
ATOM   2555  CB  ILE A 155      -7.539   4.538  17.717  1.00  6.260          C  
ATOM   2556  CG1 ILE A 155      -6.690   5.779  17.394  1.00  6.260          C  
ATOM   2557  CG2 ILE A 155      -8.780   4.490  17.030  1.00  6.260          C  
ATOM   2558  CD1 ILE A 155      -6.163   5.904  16.020  1.00  6.260          C  
ATOM   2559  H   ILE A 155      -5.668   3.967  19.298  1.00  5.680          H  
ATOM   2560  HA  ILE A 155      -8.042   5.504  19.503  1.00  5.240          H  
ATOM   2561  HB  ILE A 155      -6.997   3.708  17.453  1.00  7.510          H  
ATOM   2562 1HG1 ILE A 155      -7.280   6.659  17.613  1.00  7.510          H  
ATOM   2563 2HG1 ILE A 155      -5.846   5.766  18.052  1.00  7.510          H  
ATOM   2564 1HG2 ILE A 155      -8.584   4.505  15.969  1.00  7.510          H  
ATOM   2565 2HG2 ILE A 155      -9.342   3.592  17.274  1.00  7.510          H  
ATOM   2566 3HG2 ILE A 155      -9.328   5.333  17.324  1.00  7.510          H  
ATOM   2567 1HD1 ILE A 155      -5.575   6.818  15.973  1.00  7.510          H  
ATOM   2568 2HD1 ILE A 155      -5.537   5.073  15.784  1.00  7.510          H  
ATOM   2569 3HD1 ILE A 155      -6.974   5.960  15.303  1.00  7.510          H  
ATOM   2570  N   ILE A 156      -8.410   2.263  19.794  1.00  5.080          N  
ATOM   2571  CA  ILE A 156      -9.318   1.274  20.338  1.00  5.500          C  
ATOM   2572  C   ILE A 156      -9.732   1.655  21.747  1.00  6.020          C  
ATOM   2573  O   ILE A 156     -10.922   1.637  22.064  1.00  6.230          O  
ATOM   2574  CB  ILE A 156      -8.654  -0.097  20.369  1.00  7.530          C  
ATOM   2575  CG1 ILE A 156      -8.488  -0.576  18.949  1.00  7.530          C  
ATOM   2576  CG2 ILE A 156      -9.483  -1.050  21.228  1.00  7.530          C  
ATOM   2577  CD1 ILE A 156      -7.529  -1.728  18.760  1.00  7.530          C  
ATOM   2578  H   ILE A 156      -7.476   1.986  19.480  1.00  6.100          H  
ATOM   2579  HA  ILE A 156     -10.205   1.229  19.703  1.00  6.600          H  
ATOM   2580  HB  ILE A 156      -7.654  -0.005  20.791  1.00  9.040          H  
ATOM   2581 1HG1 ILE A 156      -9.458  -0.884  18.597  1.00  9.040          H  
ATOM   2582 2HG1 ILE A 156      -8.184   0.235  18.354  1.00  9.040          H  
ATOM   2583 1HG2 ILE A 156      -9.007  -2.018  21.254  1.00  9.040          H  
ATOM   2584 2HG2 ILE A 156      -9.568  -0.694  22.251  1.00  9.040          H  
ATOM   2585 3HG2 ILE A 156     -10.479  -1.132  20.799  1.00  9.040          H  
ATOM   2586 1HD1 ILE A 156      -7.507  -1.993  17.703  1.00  9.040          H  
ATOM   2587 2HD1 ILE A 156      -6.540  -1.417  19.076  1.00  9.040          H  
ATOM   2588 3HD1 ILE A 156      -7.823  -2.588  19.332  1.00  9.040          H  
ATOM   2589  N   GLU A 157      -8.772   2.024  22.606  1.00  6.300          N  
ATOM   2590  CA  GLU A 157      -9.167   2.402  23.958  1.00  6.870          C  
ATOM   2591  C   GLU A 157     -10.137   3.593  23.943  1.00  6.790          C  
ATOM   2592  O   GLU A 157     -11.119   3.605  24.691  1.00  7.260          O  
ATOM   2593  CB  GLU A 157      -7.944   2.772  24.805  1.00  9.390          C  
ATOM   2594  CG  GLU A 157      -7.023   1.614  25.173  1.00  9.390          C  
ATOM   2595  CD  GLU A 157      -5.808   2.072  25.965  1.00  9.390          C  
ATOM   2596  OE1 GLU A 157      -5.589   3.259  26.039  1.00  9.390          O  
ATOM   2597  OE2 GLU A 157      -5.117   1.237  26.502  1.00  9.390          O  
ATOM   2598  H   GLU A 157      -7.782   1.989  22.330  1.00  7.560          H  
ATOM   2599  HA  GLU A 157      -9.671   1.553  24.418  1.00  8.240          H  
ATOM   2600 1HB  GLU A 157      -7.348   3.508  24.269  1.00 11.270          H  
ATOM   2601 2HB  GLU A 157      -8.278   3.242  25.728  1.00 11.270          H  
ATOM   2602 1HG  GLU A 157      -7.583   0.887  25.759  1.00 11.270          H  
ATOM   2603 2HG  GLU A 157      -6.692   1.127  24.254  1.00 11.270          H  
ATOM   2604  N   LEU A 158      -9.890   4.572  23.061  1.00  6.260          N  
ATOM   2605  CA  LEU A 158     -10.771   5.733  22.949  1.00  6.270          C  
ATOM   2606  C   LEU A 158     -12.142   5.354  22.386  1.00  6.230          C  
ATOM   2607  O   LEU A 158     -13.179   5.764  22.905  1.00  6.640          O  
ATOM   2608  CB  LEU A 158     -10.150   6.770  21.981  1.00  8.770          C  
ATOM   2609  CG  LEU A 158      -8.845   7.507  22.423  1.00  8.770          C  
ATOM   2610  CD1 LEU A 158      -8.263   8.290  21.206  1.00  8.770          C  
ATOM   2611  CD2 LEU A 158      -9.150   8.459  23.573  1.00  8.770          C  
ATOM   2612  H   LEU A 158      -9.034   4.519  22.502  1.00  7.510          H  
ATOM   2613  HA  LEU A 158     -10.912   6.157  23.938  1.00  7.520          H  
ATOM   2614 1HB  LEU A 158      -9.927   6.260  21.048  1.00 10.530          H  
ATOM   2615 2HB  LEU A 158     -10.903   7.528  21.771  1.00 10.530          H  
ATOM   2616  HG  LEU A 158      -8.107   6.780  22.747  1.00 10.530          H  
ATOM   2617 1HD1 LEU A 158      -7.346   8.797  21.505  1.00 10.530          H  
ATOM   2618 2HD1 LEU A 158      -8.039   7.603  20.398  1.00 10.530          H  
ATOM   2619 3HD1 LEU A 158      -8.986   9.023  20.863  1.00 10.530          H  
ATOM   2620 1HD2 LEU A 158      -8.233   8.968  23.870  1.00 10.530          H  
ATOM   2621 2HD2 LEU A 158      -9.887   9.196  23.254  1.00 10.530          H  
ATOM   2622 3HD2 LEU A 158      -9.539   7.907  24.423  1.00 10.530          H  
ATOM   2623  N   SER A 159     -12.142   4.518  21.351  1.00  5.830          N  
ATOM   2624  CA  SER A 159     -13.336   4.097  20.629  1.00  5.840          C  
ATOM   2625  C   SER A 159     -14.286   3.306  21.509  1.00  6.480          C  
ATOM   2626  O   SER A 159     -15.506   3.413  21.389  1.00  6.750          O  
ATOM   2627  CB  SER A 159     -12.948   3.279  19.416  1.00  8.170          C  
ATOM   2628  OG  SER A 159     -12.238   4.057  18.483  1.00  8.170          O  
ATOM   2629  H   SER A 159     -11.251   4.200  20.994  1.00  7.000          H  
ATOM   2630  HA  SER A 159     -13.846   4.989  20.282  1.00  7.010          H  
ATOM   2631 1HB  SER A 159     -12.347   2.427  19.725  1.00  9.810          H  
ATOM   2632 2HB  SER A 159     -13.854   2.897  18.952  1.00  9.810          H  
ATOM   2633  HG  SER A 159     -11.345   4.184  18.876  1.00  9.810          H  
ATOM   2634  N   ASN A 160     -13.729   2.535  22.437  1.00  6.820          N  
ATOM   2635  CA  ASN A 160     -14.532   1.717  23.327  1.00  7.490          C  
ATOM   2636  C   ASN A 160     -15.035   2.454  24.577  1.00  8.130          C  
ATOM   2637  O   ASN A 160     -15.701   1.845  25.420  1.00  8.680          O  
ATOM   2638  CB  ASN A 160     -13.745   0.489  23.750  1.00 10.220          C  
ATOM   2639  CG  ASN A 160     -13.563  -0.509  22.643  1.00 10.220          C  
ATOM   2640  OD1 ASN A 160     -14.375  -0.574  21.724  1.00 10.220          O  
ATOM   2641  ND2 ASN A 160     -12.522  -1.301  22.735  1.00 10.220          N  
ATOM   2642  H   ASN A 160     -12.706   2.452  22.458  1.00  8.180          H  
ATOM   2643  HA  ASN A 160     -15.414   1.391  22.778  1.00  8.990          H  
ATOM   2644 1HB  ASN A 160     -12.754   0.809  24.092  1.00 12.260          H  
ATOM   2645 2HB  ASN A 160     -14.240   0.004  24.588  1.00 12.260          H  
ATOM   2646 1HD2 ASN A 160     -12.335  -2.010  22.033  1.00 12.260          H  
ATOM   2647 2HD2 ASN A 160     -11.897  -1.206  23.508  1.00 12.260          H  
ATOM   2648  N   SER A 161     -14.720   3.742  24.724  1.00  8.140          N  
ATOM   2649  CA  SER A 161     -15.171   4.486  25.890  1.00  8.820          C  
ATOM   2650  C   SER A 161     -16.616   4.974  25.720  1.00  9.130          C  
ATOM   2651  O   SER A 161     -16.980   5.465  24.653  1.00  9.280          O  
ATOM   2652  CB  SER A 161     -14.289   5.681  26.146  1.00 12.080          C  
ATOM   2653  OG  SER A 161     -14.818   6.465  27.190  1.00 12.080          O  
ATOM   2654  H   SER A 161     -14.171   4.234  24.009  1.00  9.770          H  
ATOM   2655  HA  SER A 161     -15.071   3.825  26.741  1.00 10.580          H  
ATOM   2656 1HB  SER A 161     -13.285   5.342  26.401  1.00 14.490          H  
ATOM   2657 2HB  SER A 161     -14.212   6.279  25.238  1.00 14.490          H  
ATOM   2658  HG  SER A 161     -14.163   7.158  27.341  1.00 14.490          H  
ATOM   2659  N   PRO A 162     -17.472   4.948  26.765  1.00  9.410          N  
ATOM   2660  CA  PRO A 162     -18.824   5.510  26.751  1.00  9.830          C  
ATOM   2661  C   PRO A 162     -18.830   7.004  26.390  1.00  9.680          C  
ATOM   2662  O   PRO A 162     -19.849   7.544  25.966  1.00  9.720          O  
ATOM   2663  CB  PRO A 162     -19.283   5.304  28.200  1.00 14.750          C  
ATOM   2664  CG  PRO A 162     -18.485   4.114  28.696  1.00 14.750          C  
ATOM   2665  CD  PRO A 162     -17.131   4.225  28.012  1.00 14.750          C  
ATOM   2666  HA  PRO A 162     -19.447   4.937  26.049  1.00 11.800          H  
ATOM   2667 1HB  PRO A 162     -19.094   6.218  28.784  1.00 17.690          H  
ATOM   2668 2HB  PRO A 162     -20.369   5.129  28.225  1.00 17.690          H  
ATOM   2669 1HG  PRO A 162     -18.409   4.143  29.796  1.00 17.690          H  
ATOM   2670 2HG  PRO A 162     -19.007   3.178  28.441  1.00 17.690          H  
ATOM   2671 1HD  PRO A 162     -16.411   4.792  28.622  1.00 17.690          H  
ATOM   2672 2HD  PRO A 162     -16.798   3.194  27.798  1.00 17.690          H  
ATOM   2673  N   LEU A 163     -17.693   7.665  26.615  1.00  9.740          N  
ATOM   2674  CA  LEU A 163     -17.479   9.074  26.323  1.00  9.870          C  
ATOM   2675  C   LEU A 163     -17.496   9.380  24.824  1.00  9.850          C  
ATOM   2676  O   LEU A 163     -17.723  10.520  24.415  1.00  9.960          O  
ATOM   2677  CB  LEU A 163     -16.135   9.539  26.895  1.00 13.770          C  
ATOM   2678  CG  LEU A 163     -15.991   9.564  28.449  1.00 13.770          C  
ATOM   2679  CD1 LEU A 163     -14.542   9.890  28.795  1.00 13.770          C  
ATOM   2680  CD2 LEU A 163     -16.931  10.606  29.062  1.00 13.770          C  
ATOM   2681  H   LEU A 163     -16.892   7.155  26.978  1.00 11.690          H  
ATOM   2682  HA  LEU A 163     -18.291   9.639  26.771  1.00 11.840          H  
ATOM   2683 1HB  LEU A 163     -15.360   8.897  26.492  1.00 16.520          H  
ATOM   2684 2HB  LEU A 163     -15.951  10.549  26.534  1.00 16.520          H  
ATOM   2685  HG  LEU A 163     -16.229   8.580  28.855  1.00 16.520          H  
ATOM   2686 1HD1 LEU A 163     -14.420   9.898  29.879  1.00 16.520          H  
ATOM   2687 2HD1 LEU A 163     -13.883   9.138  28.367  1.00 16.520          H  
ATOM   2688 3HD1 LEU A 163     -14.282  10.869  28.394  1.00 16.520          H  
ATOM   2689 1HD2 LEU A 163     -16.804  10.612  30.144  1.00 16.520          H  
ATOM   2690 2HD2 LEU A 163     -16.690  11.593  28.664  1.00 16.520          H  
ATOM   2691 3HD2 LEU A 163     -17.964  10.370  28.834  1.00 16.520          H  
ATOM   2692  N   MET A 164     -17.100   8.394  24.021  1.00  9.930          N  
ATOM   2693  CA  MET A 164     -16.885   8.549  22.594  1.00 10.220          C  
ATOM   2694  C   MET A 164     -18.111   8.970  21.793  1.00 10.190          C  
ATOM   2695  O   MET A 164     -19.192   8.388  21.904  1.00 10.730          O  
ATOM   2696  CB  MET A 164     -16.401   7.201  22.060  1.00 14.190          C  
ATOM   2697  CG  MET A 164     -15.985   7.152  20.616  1.00 14.190          C  
ATOM   2698  SD  MET A 164     -14.512   8.122  20.285  1.00 14.190          S  
ATOM   2699  CE  MET A 164     -14.506   7.967  18.546  1.00 14.190          C  
ATOM   2700  H   MET A 164     -16.978   7.455  24.407  1.00 11.920          H  
ATOM   2701  HA  MET A 164     -16.113   9.303  22.451  1.00 12.260          H  
ATOM   2702 1HB  MET A 164     -15.555   6.857  22.657  1.00 17.030          H  
ATOM   2703 2HB  MET A 164     -17.194   6.460  22.194  1.00 17.030          H  
ATOM   2704 1HG  MET A 164     -15.798   6.118  20.348  1.00 17.030          H  
ATOM   2705 2HG  MET A 164     -16.790   7.510  19.977  1.00 17.030          H  
ATOM   2706 1HE  MET A 164     -13.674   8.522  18.125  1.00 17.030          H  
ATOM   2707 2HE  MET A 164     -14.417   6.916  18.281  1.00 17.030          H  
ATOM   2708 3HE  MET A 164     -15.436   8.360  18.164  1.00 17.030          H  
ATOM   2709  N   ASN A 165     -17.893   9.931  20.900  1.00  9.700          N  
ATOM   2710  CA  ASN A 165     -18.903  10.412  19.973  1.00  9.800          C  
ATOM   2711  C   ASN A 165     -18.838   9.567  18.708  1.00  9.490          C  
ATOM   2712  O   ASN A 165     -17.845   9.637  17.976  1.00  9.570          O  
ATOM   2713  CB  ASN A 165     -18.714  11.886  19.662  1.00 13.680          C  
ATOM   2714  CG  ASN A 165     -19.848  12.468  18.827  1.00 13.680          C  
ATOM   2715  OD1 ASN A 165     -20.430  11.822  17.936  1.00 13.680          O  
ATOM   2716  ND2 ASN A 165     -20.178  13.712  19.116  1.00 13.680          N  
ATOM   2717  H   ASN A 165     -16.987  10.378  20.894  1.00 11.640          H  
ATOM   2718  HA  ASN A 165     -19.889  10.269  20.419  1.00 11.760          H  
ATOM   2719 1HB  ASN A 165     -18.640  12.446  20.596  1.00 16.420          H  
ATOM   2720 2HB  ASN A 165     -17.776  12.025  19.123  1.00 16.420          H  
ATOM   2721 1HD2 ASN A 165     -20.916  14.169  18.613  1.00 16.420          H  
ATOM   2722 2HD2 ASN A 165     -19.693  14.206  19.841  1.00 16.420          H  
ATOM   2723  N   CYS A 166     -19.899   8.818  18.419  1.00  9.360          N  
ATOM   2724  CA  CYS A 166     -19.921   7.908  17.276  1.00  9.240          C  
ATOM   2725  C   CYS A 166     -19.614   8.600  15.951  1.00  8.460          C  
ATOM   2726  O   CYS A 166     -19.123   7.957  15.030  1.00  8.120          O  
ATOM   2727  CB  CYS A 166     -21.293   7.264  17.154  1.00 12.980          C  
ATOM   2728  SG  CYS A 166     -22.607   8.450  16.777  1.00 12.980          S  
ATOM   2729  H   CYS A 166     -20.688   8.840  19.053  1.00 11.230          H  
ATOM   2730  HA  CYS A 166     -19.178   7.128  17.447  1.00 11.090          H  
ATOM   2731 1HB  CYS A 166     -21.273   6.515  16.368  1.00 15.580          H  
ATOM   2732 2HB  CYS A 166     -21.542   6.761  18.085  1.00 15.580          H  
ATOM   2733  HG  CYS A 166     -22.342   8.537  15.468  1.00 15.580          H  
ATOM   2734  N   TYR A 167     -19.861   9.905  15.849  1.00  8.400          N  
ATOM   2735  CA  TYR A 167     -19.588  10.595  14.603  1.00  7.900          C  
ATOM   2736  C   TYR A 167     -18.094  10.759  14.399  1.00  7.350          C  
ATOM   2737  O   TYR A 167     -17.636  10.821  13.260  1.00  7.080          O  
ATOM   2738  CB  TYR A 167     -20.316  11.926  14.541  1.00 11.260          C  
ATOM   2739  CG  TYR A 167     -21.782  11.750  14.282  1.00 11.260          C  
ATOM   2740  CD1 TYR A 167     -22.688  11.760  15.324  1.00 11.260          C  
ATOM   2741  CD2 TYR A 167     -22.223  11.581  12.984  1.00 11.260          C  
ATOM   2742  CE1 TYR A 167     -24.028  11.594  15.070  1.00 11.260          C  
ATOM   2743  CE2 TYR A 167     -23.564  11.420  12.727  1.00 11.260          C  
ATOM   2744  CZ  TYR A 167     -24.465  11.424  13.766  1.00 11.260          C  
ATOM   2745  OH  TYR A 167     -25.805  11.259  13.511  1.00 11.260          O  
ATOM   2746  H   TYR A 167     -20.238  10.425  16.644  1.00 10.080          H  
ATOM   2747  HA  TYR A 167     -19.962   9.980  13.788  1.00  9.480          H  
ATOM   2748 1HB  TYR A 167     -20.187  12.468  15.473  1.00 13.510          H  
ATOM   2749 2HB  TYR A 167     -19.895  12.537  13.742  1.00 13.510          H  
ATOM   2750  HD1 TYR A 167     -22.349  11.895  16.345  1.00 13.510          H  
ATOM   2751  HD2 TYR A 167     -21.506  11.575  12.161  1.00 13.510          H  
ATOM   2752  HE1 TYR A 167     -24.740  11.597  15.893  1.00 13.510          H  
ATOM   2753  HE2 TYR A 167     -23.912  11.287  11.703  1.00 13.510          H  
ATOM   2754  HH  TYR A 167     -26.295  11.293  14.337  1.00 13.510          H  
ATOM   2755  N   LYS A 168     -17.323  10.814  15.489  1.00  7.360          N  
ATOM   2756  CA  LYS A 168     -15.878  10.917  15.406  1.00  7.020          C  
ATOM   2757  C   LYS A 168     -15.376   9.574  14.929  1.00  6.490          C  
ATOM   2758  O   LYS A 168     -14.472   9.492  14.091  1.00  6.480          O  
ATOM   2759  CB  LYS A 168     -15.262  11.279  16.757  1.00  9.960          C  
ATOM   2760  CG  LYS A 168     -13.737  11.414  16.761  1.00  9.960          C  
ATOM   2761  CD  LYS A 168     -13.236  11.838  18.142  1.00  9.960          C  
ATOM   2762  CE  LYS A 168     -11.718  11.919  18.195  1.00  9.960          C  
ATOM   2763  NZ  LYS A 168     -11.234  12.342  19.547  1.00  9.960          N  
ATOM   2764  H   LYS A 168     -17.733  10.743  16.420  1.00  8.830          H  
ATOM   2765  HA  LYS A 168     -15.609  11.674  14.669  1.00  8.420          H  
ATOM   2766 1HB  LYS A 168     -15.683  12.224  17.097  1.00 11.960          H  
ATOM   2767 2HB  LYS A 168     -15.534  10.537  17.489  1.00 11.960          H  
ATOM   2768 1HG  LYS A 168     -13.280  10.458  16.492  1.00 11.960          H  
ATOM   2769 2HG  LYS A 168     -13.439  12.158  16.023  1.00 11.960          H  
ATOM   2770 1HD  LYS A 168     -13.652  12.814  18.394  1.00 11.960          H  
ATOM   2771 2HD  LYS A 168     -13.579  11.115  18.884  1.00 11.960          H  
ATOM   2772 1HE  LYS A 168     -11.301  10.942  17.961  1.00 11.960          H  
ATOM   2773 2HE  LYS A 168     -11.370  12.639  17.454  1.00 11.960          H  
ATOM   2774 1HZ  LYS A 168     -10.224  12.385  19.549  1.00 11.960          H  
ATOM   2775 2HZ  LYS A 168     -11.608  13.255  19.771  1.00 11.960          H  
ATOM   2776 3HZ  LYS A 168     -11.542  11.674  20.240  1.00 11.960          H  
ATOM   2777  N   GLN A 169     -15.963   8.519  15.506  1.00  6.320          N  
ATOM   2778  CA  GLN A 169     -15.592   7.153  15.166  1.00  6.000          C  
ATOM   2779  C   GLN A 169     -15.835   6.885  13.692  1.00  5.590          C  
ATOM   2780  O   GLN A 169     -15.056   6.172  13.060  1.00  5.490          O  
ATOM   2781  CB  GLN A 169     -16.370   6.132  15.992  1.00  8.530          C  
ATOM   2782  CG  GLN A 169     -15.969   4.694  15.745  1.00  8.530          C  
ATOM   2783  CD  GLN A 169     -16.689   3.780  16.665  1.00  8.530          C  
ATOM   2784  OE1 GLN A 169     -16.689   3.998  17.874  1.00  8.530          O  
ATOM   2785  NE2 GLN A 169     -17.342   2.762  16.120  1.00  8.530          N  
ATOM   2786  H   GLN A 169     -16.686   8.711  16.210  1.00  7.580          H  
ATOM   2787  HA  GLN A 169     -14.533   7.031  15.369  1.00  7.200          H  
ATOM   2788 1HB  GLN A 169     -16.285   6.345  17.045  1.00 10.230          H  
ATOM   2789 2HB  GLN A 169     -17.424   6.204  15.736  1.00 10.230          H  
ATOM   2790 1HG  GLN A 169     -16.224   4.417  14.720  1.00 10.230          H  
ATOM   2791 2HG  GLN A 169     -14.901   4.576  15.909  1.00 10.230          H  
ATOM   2792 1HE2 GLN A 169     -17.854   2.129  16.703  1.00 10.230          H  
ATOM   2793 2HE2 GLN A 169     -17.331   2.632  15.128  1.00 10.230          H  
ATOM   2794  N   TRP A 170     -16.946   7.411  13.174  1.00  5.740          N  
ATOM   2795  CA  TRP A 170     -17.312   7.262  11.779  1.00  5.840          C  
ATOM   2796  C   TRP A 170     -16.518   8.188  10.852  1.00  5.680          C  
ATOM   2797  O   TRP A 170     -16.140   7.776   9.760  1.00  5.870          O  
ATOM   2798  CB  TRP A 170     -18.800   7.551  11.615  1.00  8.140          C  
ATOM   2799  CG  TRP A 170     -19.686   6.583  12.351  1.00  8.140          C  
ATOM   2800  CD1 TRP A 170     -19.383   5.313  12.756  1.00  8.140          C  
ATOM   2801  CD2 TRP A 170     -21.038   6.830  12.803  1.00  8.140          C  
ATOM   2802  NE1 TRP A 170     -20.450   4.766  13.417  1.00  8.140          N  
ATOM   2803  CE2 TRP A 170     -21.467   5.679  13.454  1.00  8.140          C  
ATOM   2804  CE3 TRP A 170     -21.899   7.924  12.713  1.00  8.140          C  
ATOM   2805  CZ2 TRP A 170     -22.724   5.584  14.009  1.00  8.140          C  
ATOM   2806  CZ3 TRP A 170     -23.157   7.824  13.270  1.00  8.140          C  
ATOM   2807  CH2 TRP A 170     -23.558   6.688  13.898  1.00  8.140          C  
ATOM   2808  H   TRP A 170     -17.582   7.906  13.802  1.00  6.890          H  
ATOM   2809  HA  TRP A 170     -17.107   6.239  11.477  1.00  7.010          H  
ATOM   2810 1HB  TRP A 170     -19.006   8.553  11.988  1.00  9.760          H  
ATOM   2811 2HB  TRP A 170     -19.061   7.534  10.562  1.00  9.760          H  
ATOM   2812  HD1 TRP A 170     -18.435   4.803  12.589  1.00  9.760          H  
ATOM   2813  HE1 TRP A 170     -20.479   3.841  13.815  1.00  9.760          H  
ATOM   2814  HE3 TRP A 170     -21.587   8.834  12.213  1.00  9.760          H  
ATOM   2815  HZ2 TRP A 170     -23.063   4.684  14.519  1.00  9.760          H  
ATOM   2816  HZ3 TRP A 170     -23.825   8.673  13.198  1.00  9.760          H  
ATOM   2817  HH2 TRP A 170     -24.558   6.648  14.328  1.00  9.760          H  
ATOM   2818  N   ASN A 171     -16.244   9.433  11.272  1.00  5.720          N  
ATOM   2819  CA  ASN A 171     -15.512  10.352  10.409  1.00  5.790          C  
ATOM   2820  C   ASN A 171     -14.057   9.938  10.248  1.00  4.990          C  
ATOM   2821  O   ASN A 171     -13.520   9.992   9.141  1.00  5.000          O  
ATOM   2822  CB  ASN A 171     -15.606  11.771  10.923  1.00  8.080          C  
ATOM   2823  CG  ASN A 171     -16.959  12.385  10.699  1.00  8.080          C  
ATOM   2824  OD1 ASN A 171     -17.746  11.935   9.855  1.00  8.080          O  
ATOM   2825  ND2 ASN A 171     -17.247  13.422  11.440  1.00  8.080          N  
ATOM   2826  H   ASN A 171     -16.601   9.773  12.164  1.00  6.860          H  
ATOM   2827  HA  ASN A 171     -15.962  10.317   9.418  1.00  6.950          H  
ATOM   2828 1HB  ASN A 171     -15.392  11.778  11.994  1.00  9.690          H  
ATOM   2829 2HB  ASN A 171     -14.851  12.385  10.435  1.00  9.690          H  
ATOM   2830 1HD2 ASN A 171     -18.132  13.875  11.340  1.00  9.690          H  
ATOM   2831 2HD2 ASN A 171     -16.589  13.759  12.110  1.00  9.690          H  
ATOM   2832  N   THR A 172     -13.404   9.505  11.327  1.00  4.600          N  
ATOM   2833  CA  THR A 172     -12.046   9.030  11.152  1.00  4.090          C  
ATOM   2834  C   THR A 172     -12.202   7.546  10.990  1.00  3.720          C  
ATOM   2835  O   THR A 172     -12.422   6.813  11.954  1.00  3.590          O  
ATOM   2836  CB  THR A 172     -11.106   9.377  12.321  1.00  5.930          C  
ATOM   2837  OG1 THR A 172     -11.019  10.796  12.461  1.00  5.930          O  
ATOM   2838  CG2 THR A 172      -9.700   8.819  12.031  1.00  5.930          C  
ATOM   2839  H   THR A 172     -13.849   9.492  12.250  1.00  5.520          H  
ATOM   2840  HA  THR A 172     -11.620   9.437  10.235  1.00  4.910          H  
ATOM   2841  HB  THR A 172     -11.499   8.952  13.246  1.00  7.120          H  
ATOM   2842  HG1 THR A 172     -11.862  11.136  12.766  1.00  7.120          H  
ATOM   2843 1HG2 THR A 172      -9.038   9.076  12.846  1.00  7.120          H  
ATOM   2844 2HG2 THR A 172      -9.737   7.743  11.926  1.00  7.120          H  
ATOM   2845 3HG2 THR A 172      -9.320   9.251  11.107  1.00  7.120          H  
ATOM   2846  N   LEU A 173     -12.007   7.088   9.779  1.00  3.710          N  
ATOM   2847  CA  LEU A 173     -12.284   5.715   9.453  1.00  3.520          C  
ATOM   2848  C   LEU A 173     -11.271   4.785  10.098  1.00  3.210          C  
ATOM   2849  O   LEU A 173     -11.565   3.610  10.340  1.00  3.130          O  
ATOM   2850  CB  LEU A 173     -12.412   5.639   7.946  1.00  5.000          C  
ATOM   2851  CG  LEU A 173     -13.658   6.439   7.374  1.00  5.000          C  
ATOM   2852  CD1 LEU A 173     -13.572   6.521   5.885  1.00  5.000          C  
ATOM   2853  CD2 LEU A 173     -14.969   5.740   7.759  1.00  5.000          C  
ATOM   2854  H   LEU A 173     -11.726   7.730   9.045  1.00  4.450          H  
ATOM   2855  HA  LEU A 173     -13.244   5.463   9.883  1.00  4.220          H  
ATOM   2856 1HB  LEU A 173     -11.528   6.035   7.492  1.00  6.000          H  
ATOM   2857 2HB  LEU A 173     -12.509   4.635   7.681  1.00  6.000          H  
ATOM   2858  HG  LEU A 173     -13.655   7.455   7.781  1.00  6.000          H  
ATOM   2859 1HD1 LEU A 173     -14.425   7.081   5.502  1.00  6.000          H  
ATOM   2860 2HD1 LEU A 173     -12.648   7.023   5.600  1.00  6.000          H  
ATOM   2861 3HD1 LEU A 173     -13.586   5.555   5.493  1.00  6.000          H  
ATOM   2862 1HD2 LEU A 173     -15.793   6.318   7.353  1.00  6.000          H  
ATOM   2863 2HD2 LEU A 173     -14.983   4.739   7.350  1.00  6.000          H  
ATOM   2864 3HD2 LEU A 173     -15.088   5.684   8.832  1.00  6.000          H  
ATOM   2865  N   GLY A 174     -10.111   5.334  10.466  1.00  3.190          N  
ATOM   2866  CA  GLY A 174      -9.102   4.624  11.222  1.00  3.020          C  
ATOM   2867  C   GLY A 174      -9.679   4.159  12.569  1.00  2.930          C  
ATOM   2868  O   GLY A 174      -9.274   3.110  13.070  1.00  3.000          O  
ATOM   2869  H   GLY A 174      -9.878   6.280  10.146  1.00  3.830          H  
ATOM   2870 1HA  GLY A 174      -8.750   3.768  10.647  1.00  3.620          H  
ATOM   2871 2HA  GLY A 174      -8.249   5.283  11.386  1.00  3.620          H  
ATOM   2872  N   PHE A 175     -10.624   4.934  13.156  1.00  3.000          N  
ATOM   2873  CA  PHE A 175     -11.268   4.574  14.417  1.00  3.120          C  
ATOM   2874  C   PHE A 175     -12.259   3.471  14.161  1.00  3.170          C  
ATOM   2875  O   PHE A 175     -12.336   2.501  14.925  1.00  3.290          O  
ATOM   2876  CB  PHE A 175     -11.967   5.776  15.077  1.00  4.320          C  
ATOM   2877  CG  PHE A 175     -11.083   6.744  15.853  1.00  4.320          C  
ATOM   2878  CD1 PHE A 175      -9.998   7.388  15.284  1.00  4.320          C  
ATOM   2879  CD2 PHE A 175     -11.365   7.007  17.192  1.00  4.320          C  
ATOM   2880  CE1 PHE A 175      -9.216   8.256  16.029  1.00  4.320          C  
ATOM   2881  CE2 PHE A 175     -10.587   7.870  17.936  1.00  4.320          C  
ATOM   2882  CZ  PHE A 175      -9.509   8.495  17.350  1.00  4.320          C  
ATOM   2883  H   PHE A 175     -10.955   5.785  12.701  1.00  3.600          H  
ATOM   2884  HA  PHE A 175     -10.533   4.180  15.091  1.00  3.740          H  
ATOM   2885 1HB  PHE A 175     -12.499   6.341  14.318  1.00  5.180          H  
ATOM   2886 2HB  PHE A 175     -12.709   5.396  15.768  1.00  5.180          H  
ATOM   2887  HD1 PHE A 175      -9.754   7.201  14.254  1.00  5.180          H  
ATOM   2888  HD2 PHE A 175     -12.211   6.505  17.656  1.00  5.180          H  
ATOM   2889  HE1 PHE A 175      -8.365   8.746  15.570  1.00  5.180          H  
ATOM   2890  HE2 PHE A 175     -10.826   8.051  18.986  1.00  5.180          H  
ATOM   2891  HZ  PHE A 175      -8.886   9.173  17.929  1.00  5.180          H  
ATOM   2892  N   SER A 176     -13.016   3.601  13.068  1.00  3.220          N  
ATOM   2893  CA  SER A 176     -13.990   2.566  12.738  1.00  3.400          C  
ATOM   2894  C   SER A 176     -13.278   1.224  12.527  1.00  3.410          C  
ATOM   2895  O   SER A 176     -13.676   0.214  13.108  1.00  3.630          O  
ATOM   2896  CB  SER A 176     -14.782   2.945  11.488  1.00  4.690          C  
ATOM   2897  OG  SER A 176     -15.653   4.036  11.710  1.00  4.690          O  
ATOM   2898  H   SER A 176     -12.911   4.451  12.500  1.00  3.860          H  
ATOM   2899  HA  SER A 176     -14.685   2.463  13.572  1.00  4.080          H  
ATOM   2900 1HB  SER A 176     -14.093   3.190  10.685  1.00  5.630          H  
ATOM   2901 2HB  SER A 176     -15.363   2.084  11.161  1.00  5.630          H  
ATOM   2902  HG  SER A 176     -15.119   4.784  12.061  1.00  5.630          H  
ATOM   2903  N   LEU A 177     -12.164   1.220  11.784  1.00  3.300          N  
ATOM   2904  CA  LEU A 177     -11.428  -0.027  11.586  1.00  3.450          C  
ATOM   2905  C   LEU A 177     -10.736  -0.526  12.841  1.00  3.460          C  
ATOM   2906  O   LEU A 177     -10.748  -1.733  13.114  1.00  3.740          O  
ATOM   2907  CB  LEU A 177     -10.368   0.073  10.476  1.00  4.770          C  
ATOM   2908  CG  LEU A 177      -9.482  -1.256  10.273  1.00  4.770          C  
ATOM   2909  CD1 LEU A 177     -10.381  -2.463   9.943  1.00  4.770          C  
ATOM   2910  CD2 LEU A 177      -8.444  -1.035   9.156  1.00  4.770          C  
ATOM   2911  H   LEU A 177     -11.867   2.081  11.315  1.00  3.960          H  
ATOM   2912  HA  LEU A 177     -12.158  -0.772  11.285  1.00  4.140          H  
ATOM   2913 1HB  LEU A 177     -10.868   0.305   9.535  1.00  5.720          H  
ATOM   2914 2HB  LEU A 177      -9.696   0.901  10.719  1.00  5.720          H  
ATOM   2915  HG  LEU A 177      -8.951  -1.477  11.197  1.00  5.720          H  
ATOM   2916 1HD1 LEU A 177      -9.752  -3.338   9.835  1.00  5.720          H  
ATOM   2917 2HD1 LEU A 177     -11.090  -2.651  10.739  1.00  5.720          H  
ATOM   2918 3HD1 LEU A 177     -10.922  -2.278   9.026  1.00  5.720          H  
ATOM   2919 1HD2 LEU A 177      -7.831  -1.933   9.038  1.00  5.720          H  
ATOM   2920 2HD2 LEU A 177      -8.947  -0.819   8.219  1.00  5.720          H  
ATOM   2921 3HD2 LEU A 177      -7.807  -0.195   9.425  1.00  5.720          H  
ATOM   2922  N   ALA A 178     -10.056   0.359  13.574  1.00  3.230          N  
ATOM   2923  CA  ALA A 178      -9.324  -0.102  14.729  1.00  3.340          C  
ATOM   2924  C   ALA A 178     -10.251  -0.770  15.723  1.00  3.600          C  
ATOM   2925  O   ALA A 178      -9.933  -1.852  16.237  1.00  3.890          O  
ATOM   2926  CB  ALA A 178      -8.616   1.069  15.385  1.00  4.630          C  
ATOM   2927  H   ALA A 178     -10.017   1.352  13.331  1.00  3.880          H  
ATOM   2928  HA  ALA A 178      -8.588  -0.833  14.396  1.00  4.010          H  
ATOM   2929 1HB  ALA A 178      -8.042   0.730  16.228  1.00  5.560          H  
ATOM   2930 2HB  ALA A 178      -7.958   1.540  14.664  1.00  5.560          H  
ATOM   2931 3HB  ALA A 178      -9.361   1.789  15.710  1.00  5.560          H  
ATOM   2932  N   VAL A 179     -11.446  -0.195  15.930  1.00  3.600          N  
ATOM   2933  CA  VAL A 179     -12.341  -0.792  16.886  1.00  3.970          C  
ATOM   2934  C   VAL A 179     -12.929  -2.106  16.340  1.00  4.210          C  
ATOM   2935  O   VAL A 179     -13.091  -3.044  17.112  1.00  4.550          O  
ATOM   2936  CB  VAL A 179     -13.413   0.187  17.369  1.00  5.410          C  
ATOM   2937  CG1 VAL A 179     -14.563   0.319  16.388  1.00  5.410          C  
ATOM   2938  CG2 VAL A 179     -13.809  -0.243  18.749  1.00  5.410          C  
ATOM   2939  H   VAL A 179     -11.692   0.697  15.482  1.00  4.320          H  
ATOM   2940  HA  VAL A 179     -11.756  -1.038  17.769  1.00  4.760          H  
ATOM   2941  HB  VAL A 179     -12.976   1.180  17.423  1.00  6.490          H  
ATOM   2942 1HG1 VAL A 179     -15.263   1.046  16.776  1.00  6.490          H  
ATOM   2943 2HG1 VAL A 179     -14.184   0.659  15.440  1.00  6.490          H  
ATOM   2944 3HG1 VAL A 179     -15.066  -0.626  16.259  1.00  6.490          H  
ATOM   2945 1HG2 VAL A 179     -14.546   0.446  19.160  1.00  6.490          H  
ATOM   2946 2HG2 VAL A 179     -14.212  -1.232  18.715  1.00  6.490          H  
ATOM   2947 3HG2 VAL A 179     -12.930  -0.251  19.396  1.00  6.490          H  
ATOM   2948  N   VAL A 180     -13.179  -2.234  15.015  1.00  4.130          N  
ATOM   2949  CA  VAL A 180     -13.659  -3.530  14.515  1.00  4.470          C  
ATOM   2950  C   VAL A 180     -12.663  -4.605  14.874  1.00  4.670          C  
ATOM   2951  O   VAL A 180     -13.056  -5.680  15.332  1.00  5.050          O  
ATOM   2952  CB  VAL A 180     -13.769  -3.595  12.964  1.00  6.120          C  
ATOM   2953  CG1 VAL A 180     -14.042  -5.059  12.488  1.00  6.120          C  
ATOM   2954  CG2 VAL A 180     -14.862  -2.800  12.491  1.00  6.120          C  
ATOM   2955  H   VAL A 180     -13.099  -1.423  14.388  1.00  4.960          H  
ATOM   2956  HA  VAL A 180     -14.620  -3.755  14.971  1.00  5.360          H  
ATOM   2957  HB  VAL A 180     -12.834  -3.237  12.535  1.00  7.350          H  
ATOM   2958 1HG1 VAL A 180     -14.115  -5.074  11.403  1.00  7.350          H  
ATOM   2959 2HG1 VAL A 180     -13.239  -5.725  12.787  1.00  7.350          H  
ATOM   2960 3HG1 VAL A 180     -14.984  -5.416  12.920  1.00  7.350          H  
ATOM   2961 1HG2 VAL A 180     -14.905  -2.855  11.412  1.00  7.350          H  
ATOM   2962 2HG2 VAL A 180     -15.742  -3.218  12.911  1.00  7.350          H  
ATOM   2963 3HG2 VAL A 180     -14.754  -1.790  12.788  1.00  7.350          H  
ATOM   2964  N   LEU A 181     -11.377  -4.327  14.645  1.00  4.480          N  
ATOM   2965  CA  LEU A 181     -10.354  -5.318  14.911  1.00  4.750          C  
ATOM   2966  C   LEU A 181     -10.346  -5.676  16.405  1.00  4.950          C  
ATOM   2967  O   LEU A 181     -10.243  -6.857  16.762  1.00  5.370          O  
ATOM   2968  CB  LEU A 181      -8.998  -4.757  14.445  1.00  6.540          C  
ATOM   2969  CG  LEU A 181      -8.841  -4.535  12.870  1.00  6.540          C  
ATOM   2970  CD1 LEU A 181      -7.531  -3.771  12.594  1.00  6.540          C  
ATOM   2971  CD2 LEU A 181      -8.865  -5.876  12.101  1.00  6.540          C  
ATOM   2972  H   LEU A 181     -11.130  -3.416  14.235  1.00  5.380          H  
ATOM   2973  HA  LEU A 181     -10.591  -6.219  14.358  1.00  5.700          H  
ATOM   2974 1HB  LEU A 181      -8.850  -3.789  14.927  1.00  7.850          H  
ATOM   2975 2HB  LEU A 181      -8.210  -5.428  14.777  1.00  7.850          H  
ATOM   2976  HG  LEU A 181      -9.663  -3.920  12.520  1.00  7.850          H  
ATOM   2977 1HD1 LEU A 181      -7.439  -3.588  11.523  1.00  7.850          H  
ATOM   2978 2HD1 LEU A 181      -7.550  -2.817  13.121  1.00  7.850          H  
ATOM   2979 3HD1 LEU A 181      -6.683  -4.359  12.937  1.00  7.850          H  
ATOM   2980 1HD2 LEU A 181      -8.766  -5.674  11.034  1.00  7.850          H  
ATOM   2981 2HD2 LEU A 181      -8.037  -6.505  12.430  1.00  7.850          H  
ATOM   2982 3HD2 LEU A 181      -9.802  -6.394  12.272  1.00  7.850          H  
ATOM   2983  N   SER A 182     -10.526  -4.677  17.280  1.00  4.730          N  
ATOM   2984  CA  SER A 182     -10.597  -4.925  18.719  1.00  5.020          C  
ATOM   2985  C   SER A 182     -11.755  -5.823  19.088  1.00  5.430          C  
ATOM   2986  O   SER A 182     -11.579  -6.814  19.806  1.00  5.860          O  
ATOM   2987  CB  SER A 182     -10.807  -3.639  19.462  1.00  6.910          C  
ATOM   2988  OG  SER A 182     -10.920  -3.856  20.845  1.00  6.910          O  
ATOM   2989  H   SER A 182     -10.545  -3.711  16.933  1.00  5.680          H  
ATOM   2990  HA  SER A 182      -9.668  -5.396  19.038  1.00  6.020          H  
ATOM   2991 1HB  SER A 182     -10.011  -2.998  19.251  1.00  8.290          H  
ATOM   2992 2HB  SER A 182     -11.704  -3.157  19.109  1.00  8.290          H  
ATOM   2993  HG  SER A 182     -10.038  -4.082  21.151  1.00  8.290          H  
ATOM   2994  N   PHE A 183     -12.937  -5.472  18.581  1.00  5.340          N  
ATOM   2995  CA  PHE A 183     -14.161  -6.178  18.877  1.00  5.750          C  
ATOM   2996  C   PHE A 183     -14.048  -7.622  18.428  1.00  6.110          C  
ATOM   2997  O   PHE A 183     -14.474  -8.541  19.134  1.00  6.570          O  
ATOM   2998  CB  PHE A 183     -15.334  -5.516  18.155  1.00  7.890          C  
ATOM   2999  CG  PHE A 183     -15.821  -4.173  18.656  1.00  7.890          C  
ATOM   3000  CD1 PHE A 183     -16.263  -3.219  17.741  1.00  7.890          C  
ATOM   3001  CD2 PHE A 183     -15.887  -3.858  20.002  1.00  7.890          C  
ATOM   3002  CE1 PHE A 183     -16.750  -2.005  18.161  1.00  7.890          C  
ATOM   3003  CE2 PHE A 183     -16.371  -2.642  20.418  1.00  7.890          C  
ATOM   3004  CZ  PHE A 183     -16.803  -1.713  19.501  1.00  7.890          C  
ATOM   3005  H   PHE A 183     -12.981  -4.640  17.991  1.00  6.410          H  
ATOM   3006  HA  PHE A 183     -14.324  -6.164  19.948  1.00  6.900          H  
ATOM   3007 1HB  PHE A 183     -15.071  -5.403  17.104  1.00  9.460          H  
ATOM   3008 2HB  PHE A 183     -16.172  -6.186  18.219  1.00  9.460          H  
ATOM   3009  HD1 PHE A 183     -16.228  -3.435  16.686  1.00  9.460          H  
ATOM   3010  HD2 PHE A 183     -15.567  -4.572  20.758  1.00  9.460          H  
ATOM   3011  HE1 PHE A 183     -17.092  -1.275  17.441  1.00  9.460          H  
ATOM   3012  HE2 PHE A 183     -16.418  -2.420  21.490  1.00  9.460          H  
ATOM   3013  HZ  PHE A 183     -17.186  -0.751  19.839  1.00  9.460          H  
ATOM   3014  N   LEU A 184     -13.467  -7.861  17.251  1.00  5.970          N  
ATOM   3015  CA  LEU A 184     -13.332  -9.238  16.821  1.00  6.390          C  
ATOM   3016  C   LEU A 184     -12.407 -10.028  17.756  1.00  6.730          C  
ATOM   3017  O   LEU A 184     -12.773 -11.103  18.244  1.00  7.230          O  
ATOM   3018  CB  LEU A 184     -12.734  -9.282  15.412  1.00  8.780          C  
ATOM   3019  CG  LEU A 184     -13.581  -8.794  14.228  1.00  8.780          C  
ATOM   3020  CD1 LEU A 184     -12.676  -8.693  13.005  1.00  8.780          C  
ATOM   3021  CD2 LEU A 184     -14.726  -9.775  13.951  1.00  8.780          C  
ATOM   3022  H   LEU A 184     -13.154  -7.090  16.649  1.00  7.160          H  
ATOM   3023  HA  LEU A 184     -14.310  -9.699  16.834  1.00  7.670          H  
ATOM   3024 1HB  LEU A 184     -11.807  -8.701  15.420  1.00 10.530          H  
ATOM   3025 2HB  LEU A 184     -12.485 -10.291  15.216  1.00 10.530          H  
ATOM   3026  HG  LEU A 184     -13.980  -7.813  14.444  1.00 10.530          H  
ATOM   3027 1HD1 LEU A 184     -13.252  -8.338  12.152  1.00 10.530          H  
ATOM   3028 2HD1 LEU A 184     -11.869  -7.991  13.212  1.00 10.530          H  
ATOM   3029 3HD1 LEU A 184     -12.255  -9.667  12.780  1.00 10.530          H  
ATOM   3030 1HD2 LEU A 184     -15.306  -9.416  13.101  1.00 10.530          H  
ATOM   3031 2HD2 LEU A 184     -14.317 -10.754  13.719  1.00 10.530          H  
ATOM   3032 3HD2 LEU A 184     -15.376  -9.849  14.815  1.00 10.530          H  
ATOM   3033  N   ARG A 185     -11.265  -9.435  18.129  1.00  6.490          N  
ATOM   3034  CA  ARG A 185     -10.286 -10.114  18.978  1.00  6.820          C  
ATOM   3035  C   ARG A 185     -10.848 -10.545  20.324  1.00  7.220          C  
ATOM   3036  O   ARG A 185     -10.508 -11.617  20.830  1.00  7.660          O  
ATOM   3037  CB  ARG A 185      -9.053  -9.249  19.209  1.00  9.420          C  
ATOM   3038  CG  ARG A 185      -7.970  -9.906  20.095  1.00  9.420          C  
ATOM   3039  CD  ARG A 185      -6.736  -9.089  20.205  1.00  9.420          C  
ATOM   3040  NE  ARG A 185      -5.959  -9.097  18.962  1.00  9.420          N  
ATOM   3041  CZ  ARG A 185      -5.042  -8.168  18.592  1.00  9.420          C  
ATOM   3042  NH1 ARG A 185      -4.778  -7.128  19.371  1.00  9.420          N  
ATOM   3043  NH2 ARG A 185      -4.400  -8.308  17.437  1.00  9.420          N  
ATOM   3044  H   ARG A 185     -11.025  -8.516  17.738  1.00  7.790          H  
ATOM   3045  HA  ARG A 185      -9.959 -11.008  18.445  1.00  8.180          H  
ATOM   3046 1HB  ARG A 185      -8.602  -9.000  18.248  1.00 11.300          H  
ATOM   3047 2HB  ARG A 185      -9.353  -8.312  19.681  1.00 11.300          H  
ATOM   3048 1HG  ARG A 185      -8.356 -10.060  21.102  1.00 11.300          H  
ATOM   3049 2HG  ARG A 185      -7.694 -10.872  19.658  1.00 11.300          H  
ATOM   3050 1HD  ARG A 185      -7.021  -8.065  20.432  1.00 11.300          H  
ATOM   3051 2HD  ARG A 185      -6.110  -9.485  21.005  1.00 11.300          H  
ATOM   3052  HE  ARG A 185      -6.092  -9.907  18.323  1.00 11.300          H  
ATOM   3053 1HH1 ARG A 185      -5.256  -7.018  20.251  1.00 11.300          H  
ATOM   3054 2HH1 ARG A 185      -4.092  -6.447  19.087  1.00 11.300          H  
ATOM   3055 1HH2 ARG A 185      -4.619  -9.119  16.816  1.00 11.300          H  
ATOM   3056 2HH2 ARG A 185      -3.717  -7.634  17.144  1.00 11.300          H  
ATOM   3057  N   ILE A 186     -11.709  -9.715  20.911  1.00  7.110          N  
ATOM   3058  CA  ILE A 186     -12.279 -10.019  22.223  1.00  7.520          C  
ATOM   3059  C   ILE A 186     -13.663 -10.675  22.134  1.00  7.830          C  
ATOM   3060  O   ILE A 186     -14.363 -10.770  23.145  1.00  8.180          O  
ATOM   3061  CB  ILE A 186     -12.384  -8.743  23.092  1.00 10.360          C  
ATOM   3062  CG1 ILE A 186     -13.394  -7.737  22.452  1.00 10.360          C  
ATOM   3063  CG2 ILE A 186     -10.982  -8.119  23.209  1.00 10.360          C  
ATOM   3064  CD1 ILE A 186     -13.764  -6.540  23.295  1.00 10.360          C  
ATOM   3065  H   ILE A 186     -11.902  -8.820  20.443  1.00  8.530          H  
ATOM   3066  HA  ILE A 186     -11.613 -10.716  22.727  1.00  9.020          H  
ATOM   3067  HB  ILE A 186     -12.753  -9.005  24.080  1.00 12.440          H  
ATOM   3068 1HG1 ILE A 186     -12.990  -7.381  21.551  1.00 12.440          H  
ATOM   3069 2HG1 ILE A 186     -14.311  -8.262  22.228  1.00 12.440          H  
ATOM   3070 1HG2 ILE A 186     -11.013  -7.231  23.828  1.00 12.440          H  
ATOM   3071 2HG2 ILE A 186     -10.307  -8.843  23.658  1.00 12.440          H  
ATOM   3072 3HG2 ILE A 186     -10.617  -7.851  22.216  1.00 12.440          H  
ATOM   3073 1HD1 ILE A 186     -14.478  -5.922  22.745  1.00 12.440          H  
ATOM   3074 2HD1 ILE A 186     -14.223  -6.879  24.223  1.00 12.440          H  
ATOM   3075 3HD1 ILE A 186     -12.887  -5.947  23.519  1.00 12.440          H  
ATOM   3076  N   ASN A 187     -14.046 -11.122  20.932  1.00  7.740          N  
ATOM   3077  CA  ASN A 187     -15.316 -11.775  20.636  1.00  8.020          C  
ATOM   3078  C   ASN A 187     -16.562 -10.921  20.898  1.00  7.920          C  
ATOM   3079  O   ASN A 187     -17.646 -11.457  21.156  1.00  8.240          O  
ATOM   3080  CB  ASN A 187     -15.415 -13.073  21.441  1.00 11.120          C  
ATOM   3081  CG  ASN A 187     -16.395 -14.082  20.889  1.00 11.120          C  
ATOM   3082  OD1 ASN A 187     -16.546 -14.208  19.672  1.00 11.120          O  
ATOM   3083  ND2 ASN A 187     -17.053 -14.804  21.764  1.00 11.120          N  
ATOM   3084  H   ASN A 187     -13.411 -11.007  20.135  1.00  9.290          H  
ATOM   3085  HA  ASN A 187     -15.313 -12.014  19.574  1.00  9.620          H  
ATOM   3086 1HB  ASN A 187     -14.429 -13.535  21.487  1.00 13.340          H  
ATOM   3087 2HB  ASN A 187     -15.710 -12.841  22.465  1.00 13.340          H  
ATOM   3088 1HD2 ASN A 187     -17.711 -15.494  21.456  1.00 13.340          H  
ATOM   3089 2HD2 ASN A 187     -16.898 -14.660  22.743  1.00 13.340          H  
ATOM   3090  N   GLU A 188     -16.470  -9.600  20.740  1.00  7.480          N  
ATOM   3091  CA  GLU A 188     -17.639  -8.762  20.909  1.00  7.410          C  
ATOM   3092  C   GLU A 188     -18.235  -8.674  19.510  1.00  7.140          C  
ATOM   3093  O   GLU A 188     -18.163  -7.646  18.831  1.00  6.690          O  
ATOM   3094  CB  GLU A 188     -17.252  -7.400  21.509  1.00 10.400          C  
ATOM   3095  CG  GLU A 188     -18.427  -6.511  21.925  1.00 10.400          C  
ATOM   3096  CD  GLU A 188     -17.991  -5.172  22.523  1.00 10.400          C  
ATOM   3097  OE1 GLU A 188     -16.851  -5.053  22.883  1.00 10.400          O  
ATOM   3098  OE2 GLU A 188     -18.798  -4.266  22.583  1.00 10.400          O  
ATOM   3099  H   GLU A 188     -15.595  -9.163  20.449  1.00  8.980          H  
ATOM   3100  HA  GLU A 188     -18.352  -9.251  21.571  1.00  8.890          H  
ATOM   3101 1HB  GLU A 188     -16.637  -7.562  22.390  1.00 12.480          H  
ATOM   3102 2HB  GLU A 188     -16.652  -6.849  20.790  1.00 12.480          H  
ATOM   3103 1HG  GLU A 188     -19.078  -6.351  21.087  1.00 12.480          H  
ATOM   3104 2HG  GLU A 188     -18.999  -7.049  22.676  1.00 12.480          H  
ATOM   3105  N   MET A 189     -18.831  -9.779  19.082  1.00  7.470          N  
ATOM   3106  CA  MET A 189     -19.308  -9.897  17.710  1.00  7.330          C  
ATOM   3107  C   MET A 189     -20.435  -8.957  17.318  1.00  7.160          C  
ATOM   3108  O   MET A 189     -20.519  -8.564  16.157  1.00  6.860          O  
ATOM   3109  CB  MET A 189     -19.713 -11.334  17.420  1.00 10.320          C  
ATOM   3110  CG  MET A 189     -20.927 -11.843  18.181  1.00 10.320          C  
ATOM   3111  SD  MET A 189     -21.367 -13.526  17.737  1.00 10.320          S  
ATOM   3112  CE  MET A 189     -20.015 -14.493  18.397  1.00 10.320          C  
ATOM   3113  H   MET A 189     -18.830 -10.565  19.741  1.00  8.960          H  
ATOM   3114  HA  MET A 189     -18.466  -9.668  17.060  1.00  8.800          H  
ATOM   3115 1HB  MET A 189     -19.908 -11.453  16.354  1.00 12.380          H  
ATOM   3116 2HB  MET A 189     -18.891 -11.972  17.673  1.00 12.380          H  
ATOM   3117 1HG  MET A 189     -20.730 -11.809  19.251  1.00 12.380          H  
ATOM   3118 2HG  MET A 189     -21.792 -11.218  17.974  1.00 12.380          H  
ATOM   3119 1HE  MET A 189     -20.220 -15.539  18.201  1.00 12.380          H  
ATOM   3120 2HE  MET A 189     -19.075 -14.220  17.922  1.00 12.380          H  
ATOM   3121 3HE  MET A 189     -19.936 -14.338  19.473  1.00 12.380          H  
ATOM   3122  N   SER A 190     -21.300  -8.555  18.249  1.00  7.390          N  
ATOM   3123  CA  SER A 190     -22.396  -7.681  17.833  1.00  7.320          C  
ATOM   3124  C   SER A 190     -21.838  -6.340  17.387  1.00  6.820          C  
ATOM   3125  O   SER A 190     -22.234  -5.778  16.354  1.00  6.590          O  
ATOM   3126  CB  SER A 190     -23.376  -7.470  18.975  1.00 10.280          C  
ATOM   3127  OG  SER A 190     -24.030  -8.664  19.317  1.00 10.280          O  
ATOM   3128  H   SER A 190     -21.223  -8.879  19.204  1.00  8.870          H  
ATOM   3129  HA  SER A 190     -22.916  -8.143  16.994  1.00  8.780          H  
ATOM   3130 1HB  SER A 190     -22.842  -7.084  19.843  1.00 12.330          H  
ATOM   3131 2HB  SER A 190     -24.110  -6.719  18.686  1.00 12.330          H  
ATOM   3132  HG  SER A 190     -24.653  -8.435  20.014  1.00 12.330          H  
ATOM   3133  N   SER A 191     -20.890  -5.854  18.178  1.00  6.690          N  
ATOM   3134  CA  SER A 191     -20.233  -4.592  17.949  1.00  6.270          C  
ATOM   3135  C   SER A 191     -19.307  -4.681  16.740  1.00  5.840          C  
ATOM   3136  O   SER A 191     -19.263  -3.748  15.934  1.00  5.540          O  
ATOM   3137  CB  SER A 191     -19.470  -4.213  19.184  1.00  8.950          C  
ATOM   3138  OG  SER A 191     -20.339  -4.015  20.282  1.00  8.950          O  
ATOM   3139  H   SER A 191     -20.654  -6.376  19.008  1.00  8.030          H  
ATOM   3140  HA  SER A 191     -20.988  -3.832  17.755  1.00  7.520          H  
ATOM   3141 1HB  SER A 191     -18.725  -4.963  19.403  1.00 10.740          H  
ATOM   3142 2HB  SER A 191     -18.969  -3.313  18.992  1.00 10.740          H  
ATOM   3143  HG  SER A 191     -19.765  -3.943  21.084  1.00 10.740          H  
ATOM   3144  N   ALA A 192     -18.573  -5.805  16.585  1.00  5.890          N  
ATOM   3145  CA  ALA A 192     -17.673  -5.954  15.441  1.00  5.580          C  
ATOM   3146  C   ALA A 192     -18.442  -5.903  14.141  1.00  5.530          C  
ATOM   3147  O   ALA A 192     -17.989  -5.289  13.175  1.00  5.190          O  
ATOM   3148  CB  ALA A 192     -16.926  -7.272  15.487  1.00  7.940          C  
ATOM   3149  H   ALA A 192     -18.616  -6.541  17.296  1.00  7.070          H  
ATOM   3150  HA  ALA A 192     -16.963  -5.135  15.455  1.00  6.700          H  
ATOM   3151 1HB  ALA A 192     -16.276  -7.324  14.624  1.00  9.520          H  
ATOM   3152 2HB  ALA A 192     -16.344  -7.374  16.375  1.00  9.520          H  
ATOM   3153 3HB  ALA A 192     -17.646  -8.084  15.449  1.00  9.520          H  
ATOM   3154  N   ARG A 193     -19.610  -6.558  14.113  1.00  5.900          N  
ATOM   3155  CA  ARG A 193     -20.445  -6.605  12.928  1.00  5.930          C  
ATOM   3156  C   ARG A 193     -20.978  -5.223  12.561  1.00  5.690          C  
ATOM   3157  O   ARG A 193     -20.948  -4.843  11.386  1.00  5.530          O  
ATOM   3158  CB  ARG A 193     -21.566  -7.604  13.164  1.00  8.290          C  
ATOM   3159  CG  ARG A 193     -21.107  -9.091  13.173  1.00  8.290          C  
ATOM   3160  CD  ARG A 193     -22.194 -10.019  13.627  1.00  8.290          C  
ATOM   3161  NE  ARG A 193     -21.756 -11.433  13.667  1.00  8.290          N  
ATOM   3162  CZ  ARG A 193     -22.500 -12.456  14.164  1.00  8.290          C  
ATOM   3163  NH1 ARG A 193     -23.698 -12.217  14.662  1.00  8.290          N  
ATOM   3164  NH2 ARG A 193     -22.056 -13.714  14.161  1.00  8.290          N  
ATOM   3165  H   ARG A 193     -19.913  -7.087  14.937  1.00  7.080          H  
ATOM   3166  HA  ARG A 193     -19.839  -6.970  12.100  1.00  7.120          H  
ATOM   3167 1HB  ARG A 193     -22.023  -7.400  14.133  1.00  9.950          H  
ATOM   3168 2HB  ARG A 193     -22.331  -7.486  12.417  1.00  9.950          H  
ATOM   3169 1HG  ARG A 193     -20.840  -9.379  12.152  1.00  9.950          H  
ATOM   3170 2HG  ARG A 193     -20.240  -9.217  13.812  1.00  9.950          H  
ATOM   3171 1HD  ARG A 193     -22.492  -9.726  14.637  1.00  9.950          H  
ATOM   3172 2HD  ARG A 193     -23.044  -9.941  12.960  1.00  9.950          H  
ATOM   3173  HE  ARG A 193     -20.846 -11.660  13.280  1.00  9.950          H  
ATOM   3174 1HH1 ARG A 193     -24.065 -11.281  14.682  1.00  9.950          H  
ATOM   3175 2HH1 ARG A 193     -24.253 -12.988  15.032  1.00  9.950          H  
ATOM   3176 1HH2 ARG A 193     -21.120 -13.982  13.798  1.00  9.950          H  
ATOM   3177 2HH2 ARG A 193     -22.659 -14.459  14.534  1.00  9.950          H  
ATOM   3178  N   ASN A 194     -21.428  -4.442  13.549  1.00  5.740          N  
ATOM   3179  CA  ASN A 194     -21.931  -3.113  13.226  1.00  5.630          C  
ATOM   3180  C   ASN A 194     -20.795  -2.155  12.856  1.00  5.220          C  
ATOM   3181  O   ASN A 194     -20.932  -1.335  11.938  1.00  5.110          O  
ATOM   3182  CB  ASN A 194     -22.750  -2.575  14.374  1.00  7.930          C  
ATOM   3183  CG  ASN A 194     -24.088  -3.262  14.484  1.00  7.930          C  
ATOM   3184  OD1 ASN A 194     -24.605  -3.836  13.514  1.00  7.930          O  
ATOM   3185  ND2 ASN A 194     -24.664  -3.215  15.654  1.00  7.930          N  
ATOM   3186  H   ASN A 194     -21.485  -4.802  14.510  1.00  6.890          H  
ATOM   3187  HA  ASN A 194     -22.578  -3.195  12.353  1.00  6.760          H  
ATOM   3188 1HB  ASN A 194     -22.199  -2.727  15.307  1.00  9.510          H  
ATOM   3189 2HB  ASN A 194     -22.903  -1.505  14.249  1.00  9.510          H  
ATOM   3190 1HD2 ASN A 194     -25.553  -3.653  15.790  1.00  9.510          H  
ATOM   3191 2HD2 ASN A 194     -24.218  -2.748  16.416  1.00  9.510          H  
ATOM   3192  N   ALA A 195     -19.671  -2.246  13.570  1.00  5.060          N  
ATOM   3193  CA  ALA A 195     -18.528  -1.402  13.283  1.00  4.700          C  
ATOM   3194  C   ALA A 195     -18.010  -1.700  11.870  1.00  4.540          C  
ATOM   3195  O   ALA A 195     -17.662  -0.765  11.133  1.00  4.330          O  
ATOM   3196  CB  ALA A 195     -17.479  -1.598  14.363  1.00  6.720          C  
ATOM   3197  H   ALA A 195     -19.603  -2.907  14.344  1.00  6.070          H  
ATOM   3198  HA  ALA A 195     -18.851  -0.363  13.298  1.00  5.640          H  
ATOM   3199 1HB  ALA A 195     -16.621  -0.954  14.174  1.00  8.070          H  
ATOM   3200 2HB  ALA A 195     -17.921  -1.346  15.316  1.00  8.070          H  
ATOM   3201 3HB  ALA A 195     -17.172  -2.631  14.388  1.00  8.070          H  
ATOM   3202  N   LEU A 196     -18.021  -2.990  11.471  1.00  4.720          N  
ATOM   3203  CA  LEU A 196     -17.609  -3.401  10.140  1.00  4.720          C  
ATOM   3204  C   LEU A 196     -18.577  -2.903   9.109  1.00  4.780          C  
ATOM   3205  O   LEU A 196     -18.167  -2.413   8.063  1.00  4.710          O  
ATOM   3206  CB  LEU A 196     -17.474  -4.919  10.008  1.00  6.610          C  
ATOM   3207  CG  LEU A 196     -17.053  -5.452   8.579  1.00  6.610          C  
ATOM   3208  CD1 LEU A 196     -15.692  -4.848   8.150  1.00  6.610          C  
ATOM   3209  CD2 LEU A 196     -16.994  -6.992   8.623  1.00  6.610          C  
ATOM   3210  H   LEU A 196     -18.277  -3.727  12.134  1.00  5.660          H  
ATOM   3211  HA  LEU A 196     -16.646  -2.948   9.946  1.00  5.660          H  
ATOM   3212 1HB  LEU A 196     -16.741  -5.264  10.735  1.00  7.930          H  
ATOM   3213 2HB  LEU A 196     -18.435  -5.366  10.265  1.00  7.930          H  
ATOM   3214  HG  LEU A 196     -17.795  -5.148   7.844  1.00  7.930          H  
ATOM   3215 1HD1 LEU A 196     -15.428  -5.228   7.165  1.00  7.930          H  
ATOM   3216 2HD1 LEU A 196     -15.753  -3.765   8.096  1.00  7.930          H  
ATOM   3217 3HD1 LEU A 196     -14.925  -5.132   8.869  1.00  7.930          H  
ATOM   3218 1HD2 LEU A 196     -16.723  -7.377   7.639  1.00  7.930          H  
ATOM   3219 2HD2 LEU A 196     -16.249  -7.310   9.356  1.00  7.930          H  
ATOM   3220 3HD2 LEU A 196     -17.973  -7.386   8.908  1.00  7.930          H  
ATOM   3221  N   LEU A 197     -19.878  -2.985   9.383  1.00  5.000          N  
ATOM   3222  CA  LEU A 197     -20.843  -2.507   8.415  1.00  5.150          C  
ATOM   3223  C   LEU A 197     -20.464  -1.101   7.990  1.00  4.940          C  
ATOM   3224  O   LEU A 197     -20.393  -0.807   6.789  1.00  4.960          O  
ATOM   3225  CB  LEU A 197     -22.263  -2.528   9.029  1.00  7.150          C  
ATOM   3226  CG  LEU A 197     -23.511  -2.141   8.127  1.00  7.150          C  
ATOM   3227  CD1 LEU A 197     -24.734  -2.851   8.676  1.00  7.150          C  
ATOM   3228  CD2 LEU A 197     -23.770  -0.611   8.152  1.00  7.150          C  
ATOM   3229  H   LEU A 197     -20.206  -3.440  10.240  1.00  6.000          H  
ATOM   3230  HA  LEU A 197     -20.799  -3.156   7.559  1.00  6.180          H  
ATOM   3231 1HB  LEU A 197     -22.439  -3.533   9.419  1.00  8.580          H  
ATOM   3232 2HB  LEU A 197     -22.268  -1.847   9.874  1.00  8.580          H  
ATOM   3233  HG  LEU A 197     -23.354  -2.461   7.111  1.00  8.580          H  
ATOM   3234 1HD1 LEU A 197     -25.572  -2.581   8.073  1.00  8.580          H  
ATOM   3235 2HD1 LEU A 197     -24.582  -3.926   8.647  1.00  8.580          H  
ATOM   3236 3HD1 LEU A 197     -24.917  -2.539   9.707  1.00  8.580          H  
ATOM   3237 1HD2 LEU A 197     -24.648  -0.391   7.546  1.00  8.580          H  
ATOM   3238 2HD2 LEU A 197     -23.949  -0.288   9.179  1.00  8.580          H  
ATOM   3239 3HD2 LEU A 197     -22.928  -0.066   7.752  1.00  8.580          H  
ATOM   3240  N   LYS A 198     -20.176  -0.235   8.967  1.00  4.820          N  
ATOM   3241  CA  LYS A 198     -19.805   1.127   8.626  1.00  4.730          C  
ATOM   3242  C   LYS A 198     -18.434   1.213   7.946  1.00  4.460          C  
ATOM   3243  O   LYS A 198     -18.307   1.880   6.917  1.00  4.490          O  
ATOM   3244  CB  LYS A 198     -19.794   1.997   9.888  1.00  6.660          C  
ATOM   3245  CG  LYS A 198     -21.170   2.268  10.533  1.00  6.660          C  
ATOM   3246  CD  LYS A 198     -22.037   3.218   9.693  1.00  6.660          C  
ATOM   3247  CE  LYS A 198     -23.339   3.564  10.408  1.00  6.660          C  
ATOM   3248  NZ  LYS A 198     -24.205   4.462   9.587  1.00  6.660          N  
ATOM   3249  H   LYS A 198     -20.269  -0.540   9.945  1.00  5.780          H  
ATOM   3250  HA  LYS A 198     -20.537   1.514   7.923  1.00  5.680          H  
ATOM   3251 1HB  LYS A 198     -19.171   1.510  10.645  1.00  7.990          H  
ATOM   3252 2HB  LYS A 198     -19.335   2.959   9.661  1.00  7.990          H  
ATOM   3253 1HG  LYS A 198     -21.696   1.315  10.647  1.00  7.990          H  
ATOM   3254 2HG  LYS A 198     -21.027   2.698  11.519  1.00  7.990          H  
ATOM   3255 1HD  LYS A 198     -21.486   4.138   9.508  1.00  7.990          H  
ATOM   3256 2HD  LYS A 198     -22.282   2.761   8.737  1.00  7.990          H  
ATOM   3257 1HE  LYS A 198     -23.883   2.646  10.623  1.00  7.990          H  
ATOM   3258 2HE  LYS A 198     -23.106   4.065  11.347  1.00  7.990          H  
ATOM   3259 1HZ  LYS A 198     -25.055   4.671  10.094  1.00  7.990          H  
ATOM   3260 2HZ  LYS A 198     -23.707   5.323   9.396  1.00  7.990          H  
ATOM   3261 3HZ  LYS A 198     -24.436   4.008   8.717  1.00  7.990          H  
ATOM   3262  N   ALA A 199     -17.411   0.511   8.458  1.00  4.280          N  
ATOM   3263  CA  ALA A 199     -16.092   0.626   7.830  1.00  4.100          C  
ATOM   3264  C   ALA A 199     -16.127   0.151   6.379  1.00  4.240          C  
ATOM   3265  O   ALA A 199     -15.564   0.782   5.482  1.00  4.230          O  
ATOM   3266  CB  ALA A 199     -15.059  -0.185   8.606  1.00  5.810          C  
ATOM   3267  H   ALA A 199     -17.541  -0.056   9.303  1.00  5.140          H  
ATOM   3268  HA  ALA A 199     -15.804   1.677   7.841  1.00  4.920          H  
ATOM   3269 1HB  ALA A 199     -14.083  -0.065   8.140  1.00  6.970          H  
ATOM   3270 2HB  ALA A 199     -15.015   0.166   9.635  1.00  6.970          H  
ATOM   3271 3HB  ALA A 199     -15.344  -1.231   8.593  1.00  6.970          H  
ATOM   3272  N   PHE A 200     -16.816  -0.948   6.127  1.00  4.440          N  
ATOM   3273  CA  PHE A 200     -16.877  -1.456   4.784  1.00  4.680          C  
ATOM   3274  C   PHE A 200     -17.652  -0.539   3.880  1.00  4.830          C  
ATOM   3275  O   PHE A 200     -17.203  -0.221   2.789  1.00  4.960          O  
ATOM   3276  CB  PHE A 200     -17.477  -2.828   4.712  1.00  6.460          C  
ATOM   3277  CG  PHE A 200     -17.472  -3.280   3.308  1.00  6.460          C  
ATOM   3278  CD1 PHE A 200     -16.294  -3.689   2.736  1.00  6.460          C  
ATOM   3279  CD2 PHE A 200     -18.606  -3.256   2.538  1.00  6.460          C  
ATOM   3280  CE1 PHE A 200     -16.246  -4.072   1.425  1.00  6.460          C  
ATOM   3281  CE2 PHE A 200     -18.564  -3.624   1.239  1.00  6.460          C  
ATOM   3282  CZ  PHE A 200     -17.381  -4.038   0.674  1.00  6.460          C  
ATOM   3283  H   PHE A 200     -17.285  -1.439   6.881  1.00  5.330          H  
ATOM   3284  HA  PHE A 200     -15.872  -1.517   4.393  1.00  5.620          H  
ATOM   3285 1HB  PHE A 200     -16.919  -3.526   5.331  1.00  7.750          H  
ATOM   3286 2HB  PHE A 200     -18.499  -2.776   5.076  1.00  7.750          H  
ATOM   3287  HD1 PHE A 200     -15.388  -3.684   3.337  1.00  7.750          H  
ATOM   3288  HD2 PHE A 200     -19.538  -2.922   2.965  1.00  7.750          H  
ATOM   3289  HE1 PHE A 200     -15.310  -4.385   0.979  1.00  7.750          H  
ATOM   3290  HE2 PHE A 200     -19.470  -3.583   0.642  1.00  7.750          H  
ATOM   3291  HZ  PHE A 200     -17.354  -4.326  -0.375  1.00  7.750          H  
ATOM   3292  N   LYS A 201     -18.844  -0.124   4.290  1.00  4.880          N  
ATOM   3293  CA  LYS A 201     -19.626   0.736   3.430  1.00  5.100          C  
ATOM   3294  C   LYS A 201     -18.862   2.003   3.047  1.00  5.020          C  
ATOM   3295  O   LYS A 201     -18.955   2.468   1.909  1.00  5.270          O  
ATOM   3296  CB  LYS A 201     -20.942   1.123   4.109  1.00  7.050          C  
ATOM   3297  CG  LYS A 201     -21.866   1.996   3.250  1.00  7.050          C  
ATOM   3298  CD  LYS A 201     -23.182   2.297   3.958  1.00  7.050          C  
ATOM   3299  CE  LYS A 201     -24.055   3.212   3.100  1.00  7.050          C  
ATOM   3300  NZ  LYS A 201     -25.356   3.534   3.753  1.00  7.050          N  
ATOM   3301  H   LYS A 201     -19.228  -0.402   5.199  1.00  5.860          H  
ATOM   3302  HA  LYS A 201     -19.849   0.190   2.514  1.00  6.120          H  
ATOM   3303 1HB  LYS A 201     -21.483   0.216   4.390  1.00  8.460          H  
ATOM   3304 2HB  LYS A 201     -20.721   1.666   5.034  1.00  8.460          H  
ATOM   3305 1HG  LYS A 201     -21.369   2.941   3.029  1.00  8.460          H  
ATOM   3306 2HG  LYS A 201     -22.070   1.487   2.308  1.00  8.460          H  
ATOM   3307 1HD  LYS A 201     -23.714   1.364   4.153  1.00  8.460          H  
ATOM   3308 2HD  LYS A 201     -22.971   2.785   4.912  1.00  8.460          H  
ATOM   3309 1HE  LYS A 201     -23.514   4.140   2.915  1.00  8.460          H  
ATOM   3310 2HE  LYS A 201     -24.251   2.722   2.146  1.00  8.460          H  
ATOM   3311 1HZ  LYS A 201     -25.894   4.141   3.149  1.00  8.460          H  
ATOM   3312 2HZ  LYS A 201     -25.875   2.681   3.918  1.00  8.460          H  
ATOM   3313 3HZ  LYS A 201     -25.190   4.001   4.632  1.00  8.460          H  
ATOM   3314  N   HIS A 202     -18.143   2.578   4.012  1.00  4.730          N  
ATOM   3315  CA  HIS A 202     -17.435   3.825   3.811  1.00  4.710          C  
ATOM   3316  C   HIS A 202     -16.127   3.789   2.996  1.00  4.730          C  
ATOM   3317  O   HIS A 202     -15.890   4.719   2.223  1.00  4.980          O  
ATOM   3318  CB  HIS A 202     -17.149   4.444   5.176  1.00  6.600          C  
ATOM   3319  CG  HIS A 202     -18.393   4.880   5.926  1.00  6.600          C  
ATOM   3320  ND1 HIS A 202     -18.360   5.280   7.246  1.00  6.600          N  
ATOM   3321  CD2 HIS A 202     -19.694   4.946   5.548  1.00  6.600          C  
ATOM   3322  CE1 HIS A 202     -19.578   5.587   7.646  1.00  6.600          C  
ATOM   3323  NE2 HIS A 202     -20.411   5.390   6.638  1.00  6.600          N  
ATOM   3324  H   HIS A 202     -18.134   2.156   4.947  1.00  5.680          H  
ATOM   3325  HA  HIS A 202     -18.101   4.503   3.282  1.00  5.650          H  
ATOM   3326 1HB  HIS A 202     -16.642   3.707   5.793  1.00  7.920          H  
ATOM   3327 2HB  HIS A 202     -16.484   5.296   5.062  1.00  7.920          H  
ATOM   3328  HD1 HIS A 202     -17.591   5.153   7.873  1.00  7.920          H  
ATOM   3329  HD2 HIS A 202     -20.209   4.721   4.613  1.00  7.920          H  
ATOM   3330  HE1 HIS A 202     -19.754   5.928   8.667  1.00  7.920          H  
ATOM   3331  N   HIS A 203     -15.256   2.773   3.147  1.00  4.560          N  
ATOM   3332  CA  HIS A 203     -13.978   2.884   2.421  1.00  4.670          C  
ATOM   3333  C   HIS A 203     -13.243   1.592   1.954  1.00  4.850          C  
ATOM   3334  O   HIS A 203     -12.050   1.461   2.239  1.00  4.730          O  
ATOM   3335  CB  HIS A 203     -13.050   3.732   3.301  1.00  6.490          C  
ATOM   3336  CG  HIS A 203     -12.693   3.139   4.676  1.00  6.490          C  
ATOM   3337  ND1 HIS A 203     -11.401   2.838   5.043  1.00  6.490          N  
ATOM   3338  CD2 HIS A 203     -13.458   2.797   5.724  1.00  6.490          C  
ATOM   3339  CE1 HIS A 203     -11.401   2.344   6.258  1.00  6.490          C  
ATOM   3340  NE2 HIS A 203     -12.630   2.304   6.693  1.00  6.490          N  
ATOM   3341  H   HIS A 203     -15.448   1.999   3.798  1.00  5.470          H  
ATOM   3342  HA  HIS A 203     -14.158   3.460   1.516  1.00  5.600          H  
ATOM   3343 1HB  HIS A 203     -12.159   3.956   2.781  1.00  7.790          H  
ATOM   3344 2HB  HIS A 203     -13.533   4.679   3.465  1.00  7.790          H  
ATOM   3345  HD1 HIS A 203     -10.625   3.380   4.728  1.00  7.790          H  
ATOM   3346  HD2 HIS A 203     -14.509   2.857   5.905  1.00  7.790          H  
ATOM   3347  HE1 HIS A 203     -10.474   2.046   6.736  1.00  7.790          H  
ATOM   3348  N   PRO A 204     -13.871   0.649   1.201  1.00  5.210          N  
ATOM   3349  CA  PRO A 204     -13.281  -0.624   0.752  1.00  5.550          C  
ATOM   3350  C   PRO A 204     -11.888  -0.516   0.105  1.00  5.790          C  
ATOM   3351  O   PRO A 204     -11.027  -1.372   0.325  1.00  6.020          O  
ATOM   3352  CB  PRO A 204     -14.286  -1.082  -0.312  1.00  8.320          C  
ATOM   3353  CG  PRO A 204     -15.592  -0.496   0.125  1.00  8.320          C  
ATOM   3354  CD  PRO A 204     -15.228   0.890   0.652  1.00  8.320          C  
ATOM   3355  HA  PRO A 204     -13.264  -1.337   1.585  1.00  6.660          H  
ATOM   3356 1HB  PRO A 204     -13.969  -0.745  -1.313  1.00  9.990          H  
ATOM   3357 2HB  PRO A 204     -14.317  -2.181  -0.344  1.00  9.990          H  
ATOM   3358 1HG  PRO A 204     -16.309  -0.467  -0.707  1.00  9.990          H  
ATOM   3359 2HG  PRO A 204     -16.042  -1.133   0.897  1.00  9.990          H  
ATOM   3360 1HD  PRO A 204     -15.193   1.629  -0.160  1.00  9.990          H  
ATOM   3361 2HD  PRO A 204     -15.949   1.163   1.397  1.00  9.990          H  
ATOM   3362  N   LEU A 205     -11.665   0.551  -0.680  1.00  5.820          N  
ATOM   3363  CA  LEU A 205     -10.377   0.757  -1.348  1.00  6.110          C  
ATOM   3364  C   LEU A 205      -9.259   0.998  -0.351  1.00  5.900          C  
ATOM   3365  O   LEU A 205      -8.101   0.605  -0.564  1.00  6.090          O  
ATOM   3366  CB  LEU A 205     -10.460   1.932  -2.329  1.00  8.440          C  
ATOM   3367  CG  LEU A 205     -11.354   1.736  -3.590  1.00  8.440          C  
ATOM   3368  CD1 LEU A 205     -11.446   3.065  -4.323  1.00  8.440          C  
ATOM   3369  CD2 LEU A 205     -10.765   0.660  -4.517  1.00  8.440          C  
ATOM   3370  H   LEU A 205     -12.393   1.233  -0.838  1.00  6.980          H  
ATOM   3371  HA  LEU A 205     -10.128  -0.148  -1.891  1.00  7.330          H  
ATOM   3372 1HB  LEU A 205     -10.839   2.791  -1.796  1.00 10.130          H  
ATOM   3373 2HB  LEU A 205      -9.451   2.164  -2.667  1.00 10.130          H  
ATOM   3374  HG  LEU A 205     -12.358   1.442  -3.286  1.00 10.130          H  
ATOM   3375 1HD1 LEU A 205     -12.080   2.952  -5.204  1.00 10.130          H  
ATOM   3376 2HD1 LEU A 205     -11.876   3.818  -3.664  1.00 10.130          H  
ATOM   3377 3HD1 LEU A 205     -10.450   3.381  -4.635  1.00 10.130          H  
ATOM   3378 1HD2 LEU A 205     -11.404   0.555  -5.395  1.00 10.130          H  
ATOM   3379 2HD2 LEU A 205      -9.765   0.958  -4.834  1.00 10.130          H  
ATOM   3380 3HD2 LEU A 205     -10.710  -0.296  -4.011  1.00 10.130          H  
ATOM   3381  N   GLN A 206      -9.600   1.715   0.706  1.00  5.580          N  
ATOM   3382  CA  GLN A 206      -8.658   2.095   1.715  1.00  5.460          C  
ATOM   3383  C   GLN A 206      -8.440   0.908   2.627  1.00  5.550          C  
ATOM   3384  O   GLN A 206      -7.317   0.672   3.069  1.00  5.670          O  
ATOM   3385  CB  GLN A 206      -9.202   3.301   2.443  1.00  7.690          C  
ATOM   3386  CG  GLN A 206      -9.238   4.617   1.590  1.00  7.690          C  
ATOM   3387  CD  GLN A 206     -10.305   4.647   0.481  1.00  7.690          C  
ATOM   3388  OE1 GLN A 206     -11.273   3.880   0.480  1.00  7.690          O  
ATOM   3389  NE2 GLN A 206     -10.123   5.557  -0.471  1.00  7.690          N  
ATOM   3390  H   GLN A 206     -10.576   1.998   0.850  1.00  6.700          H  
ATOM   3391  HA  GLN A 206      -7.709   2.352   1.245  1.00  6.550          H  
ATOM   3392 1HB  GLN A 206     -10.191   3.074   2.712  1.00  9.230          H  
ATOM   3393 2HB  GLN A 206      -8.650   3.457   3.361  1.00  9.230          H  
ATOM   3394 1HG  GLN A 206      -9.431   5.455   2.260  1.00  9.230          H  
ATOM   3395 2HG  GLN A 206      -8.275   4.738   1.102  1.00  9.230          H  
ATOM   3396 1HE2 GLN A 206     -10.785   5.649  -1.219  1.00  9.230          H  
ATOM   3397 2HE2 GLN A 206      -9.327   6.165  -0.444  1.00  9.230          H  
ATOM   3398  N   LEU A 207      -9.501   0.125   2.869  1.00  5.560          N  
ATOM   3399  CA  LEU A 207      -9.366  -1.059   3.706  1.00  5.730          C  
ATOM   3400  C   LEU A 207      -8.383  -2.000   3.030  1.00  6.050          C  
ATOM   3401  O   LEU A 207      -7.478  -2.533   3.670  1.00  6.280          O  
ATOM   3402  CB  LEU A 207     -10.723  -1.756   3.917  1.00  7.950          C  
ATOM   3403  CG  LEU A 207     -11.772  -1.003   4.803  1.00  7.950          C  
ATOM   3404  CD1 LEU A 207     -13.113  -1.696   4.731  1.00  7.950          C  
ATOM   3405  CD2 LEU A 207     -11.327  -0.987   6.251  1.00  7.950          C  
ATOM   3406  H   LEU A 207     -10.413   0.404   2.494  1.00  6.670          H  
ATOM   3407  HA  LEU A 207      -8.956  -0.775   4.663  1.00  6.880          H  
ATOM   3408 1HB  LEU A 207     -11.175  -1.916   2.942  1.00  9.540          H  
ATOM   3409 2HB  LEU A 207     -10.544  -2.734   4.365  1.00  9.540          H  
ATOM   3410  HG  LEU A 207     -11.889   0.014   4.436  1.00  9.540          H  
ATOM   3411 1HD1 LEU A 207     -13.807  -1.147   5.351  1.00  9.540          H  
ATOM   3412 2HD1 LEU A 207     -13.471  -1.710   3.720  1.00  9.540          H  
ATOM   3413 3HD1 LEU A 207     -13.023  -2.717   5.095  1.00  9.540          H  
ATOM   3414 1HD2 LEU A 207     -12.069  -0.468   6.849  1.00  9.540          H  
ATOM   3415 2HD2 LEU A 207     -11.244  -1.997   6.595  1.00  9.540          H  
ATOM   3416 3HD2 LEU A 207     -10.379  -0.485   6.351  1.00  9.540          H  
ATOM   3417  N   SER A 208      -8.452  -2.102   1.701  1.00  6.160          N  
ATOM   3418  CA  SER A 208      -7.523  -2.965   0.990  1.00  6.540          C  
ATOM   3419  C   SER A 208      -6.078  -2.598   1.312  1.00  6.620          C  
ATOM   3420  O   SER A 208      -5.289  -3.468   1.712  1.00  6.910          O  
ATOM   3421  CB  SER A 208      -7.771  -2.881  -0.497  1.00  9.000          C  
ATOM   3422  OG  SER A 208      -6.886  -3.703  -1.206  1.00  9.000          O  
ATOM   3423  H   SER A 208      -9.214  -1.644   1.193  1.00  7.390          H  
ATOM   3424  HA  SER A 208      -7.680  -3.976   1.296  1.00  7.850          H  
ATOM   3425 1HB  SER A 208      -8.801  -3.168  -0.710  1.00 10.800          H  
ATOM   3426 2HB  SER A 208      -7.648  -1.854  -0.822  1.00 10.800          H  
ATOM   3427  HG  SER A 208      -7.098  -3.573  -2.133  1.00 10.800          H  
ATOM   3428  N   GLU A 209      -5.723  -1.313   1.198  1.00  6.440          N  
ATOM   3429  CA  GLU A 209      -4.340  -0.948   1.505  1.00  6.590          C  
ATOM   3430  C   GLU A 209      -3.991  -1.094   2.996  1.00  6.670          C  
ATOM   3431  O   GLU A 209      -2.885  -1.536   3.332  1.00  6.970          O  
ATOM   3432  CB  GLU A 209      -4.032   0.479   1.042  1.00  9.170          C  
ATOM   3433  CG  GLU A 209      -4.001   0.664  -0.485  1.00  9.170          C  
ATOM   3434  CD  GLU A 209      -2.943  -0.198  -1.188  1.00  9.170          C  
ATOM   3435  OE1 GLU A 209      -1.816  -0.251  -0.734  1.00  9.170          O  
ATOM   3436  OE2 GLU A 209      -3.281  -0.816  -2.188  1.00  9.170          O  
ATOM   3437  H   GLU A 209      -6.407  -0.630   0.845  1.00  7.730          H  
ATOM   3438  HA  GLU A 209      -3.689  -1.621   0.953  1.00  7.910          H  
ATOM   3439 1HB  GLU A 209      -4.791   1.156   1.446  1.00 11.000          H  
ATOM   3440 2HB  GLU A 209      -3.069   0.793   1.443  1.00 11.000          H  
ATOM   3441 1HG  GLU A 209      -4.983   0.403  -0.880  1.00 11.000          H  
ATOM   3442 2HG  GLU A 209      -3.820   1.716  -0.705  1.00 11.000          H  
ATOM   3443  N   LEU A 210      -4.935  -0.767   3.889  1.00  6.490          N  
ATOM   3444  CA  LEU A 210      -4.693  -0.845   5.331  1.00  6.680          C  
ATOM   3445  C   LEU A 210      -4.403  -2.278   5.798  1.00  6.950          C  
ATOM   3446  O   LEU A 210      -3.437  -2.525   6.541  1.00  7.280          O  
ATOM   3447  CB  LEU A 210      -5.944  -0.294   6.050  1.00  9.280          C  
ATOM   3448  CG  LEU A 210      -6.198   1.261   5.940  1.00  9.280          C  
ATOM   3449  CD1 LEU A 210      -7.599   1.596   6.419  1.00  9.280          C  
ATOM   3450  CD2 LEU A 210      -5.218   2.016   6.785  1.00  9.280          C  
ATOM   3451  H   LEU A 210      -5.829  -0.396   3.549  1.00  7.790          H  
ATOM   3452  HA  LEU A 210      -3.826  -0.234   5.561  1.00  8.020          H  
ATOM   3453 1HB  LEU A 210      -6.804  -0.783   5.615  1.00 11.130          H  
ATOM   3454 2HB  LEU A 210      -5.909  -0.566   7.083  1.00 11.130          H  
ATOM   3455  HG  LEU A 210      -6.086   1.574   4.912  1.00 11.130          H  
ATOM   3456 1HD1 LEU A 210      -7.762   2.671   6.333  1.00 11.130          H  
ATOM   3457 2HD1 LEU A 210      -8.325   1.078   5.808  1.00 11.130          H  
ATOM   3458 3HD1 LEU A 210      -7.716   1.299   7.454  1.00 11.130          H  
ATOM   3459 1HD2 LEU A 210      -5.424   3.079   6.682  1.00 11.130          H  
ATOM   3460 2HD2 LEU A 210      -5.323   1.728   7.828  1.00 11.130          H  
ATOM   3461 3HD2 LEU A 210      -4.206   1.810   6.452  1.00 11.130          H  
ATOM   3462  N   PHE A 211      -5.181  -3.232   5.288  1.00  6.910          N  
ATOM   3463  CA  PHE A 211      -4.999  -4.631   5.633  1.00  7.260          C  
ATOM   3464  C   PHE A 211      -3.700  -5.160   5.056  1.00  7.570          C  
ATOM   3465  O   PHE A 211      -2.964  -5.897   5.722  1.00  7.950          O  
ATOM   3466  CB  PHE A 211      -6.196  -5.452   5.165  1.00 10.020          C  
ATOM   3467  CG  PHE A 211      -7.395  -5.406   6.103  1.00 10.020          C  
ATOM   3468  CD1 PHE A 211      -8.122  -4.255   6.306  1.00 10.020          C  
ATOM   3469  CD2 PHE A 211      -7.813  -6.551   6.762  1.00 10.020          C  
ATOM   3470  CE1 PHE A 211      -9.193  -4.256   7.137  1.00 10.020          C  
ATOM   3471  CE2 PHE A 211      -8.891  -6.536   7.599  1.00 10.020          C  
ATOM   3472  CZ  PHE A 211      -9.580  -5.391   7.788  1.00 10.020          C  
ATOM   3473  H   PHE A 211      -5.950  -2.964   4.666  1.00  8.290          H  
ATOM   3474  HA  PHE A 211      -4.936  -4.707   6.712  1.00  8.710          H  
ATOM   3475 1HB  PHE A 211      -6.510  -5.069   4.199  1.00 12.030          H  
ATOM   3476 2HB  PHE A 211      -5.904  -6.497   5.027  1.00 12.030          H  
ATOM   3477  HD1 PHE A 211      -7.843  -3.340   5.814  1.00 12.030          H  
ATOM   3478  HD2 PHE A 211      -7.273  -7.481   6.601  1.00 12.030          H  
ATOM   3479  HE1 PHE A 211      -9.735  -3.347   7.284  1.00 12.030          H  
ATOM   3480  HE2 PHE A 211      -9.203  -7.445   8.103  1.00 12.030          H  
ATOM   3481  HZ  PHE A 211     -10.441  -5.375   8.452  1.00 12.030          H  
ATOM   3482  N   LYS A 212      -3.374  -4.801   3.812  1.00  7.470          N  
ATOM   3483  CA  LYS A 212      -2.115  -5.288   3.273  1.00  7.810          C  
ATOM   3484  C   LYS A 212      -0.905  -4.793   4.074  1.00  7.980          C  
ATOM   3485  O   LYS A 212      -0.017  -5.582   4.398  1.00  8.360          O  
ATOM   3486  CB  LYS A 212      -1.953  -4.882   1.814  1.00 10.800          C  
ATOM   3487  CG  LYS A 212      -2.846  -5.644   0.829  1.00 10.800          C  
ATOM   3488  CD  LYS A 212      -2.467  -5.334  -0.628  1.00 10.800          C  
ATOM   3489  CE  LYS A 212      -2.829  -3.893  -1.006  1.00 10.800          C  
ATOM   3490  NZ  LYS A 212      -2.613  -3.603  -2.453  1.00 10.800          N  
ATOM   3491  H   LYS A 212      -4.003  -4.229   3.237  1.00  8.960          H  
ATOM   3492  HA  LYS A 212      -2.123  -6.376   3.325  1.00  9.370          H  
ATOM   3493 1HB  LYS A 212      -2.200  -3.823   1.738  1.00 12.960          H  
ATOM   3494 2HB  LYS A 212      -0.916  -5.002   1.512  1.00 12.960          H  
ATOM   3495 1HG  LYS A 212      -2.736  -6.715   1.003  1.00 12.960          H  
ATOM   3496 2HG  LYS A 212      -3.887  -5.381   0.994  1.00 12.960          H  
ATOM   3497 1HD  LYS A 212      -1.396  -5.477  -0.765  1.00 12.960          H  
ATOM   3498 2HD  LYS A 212      -2.995  -6.016  -1.293  1.00 12.960          H  
ATOM   3499 1HE  LYS A 212      -3.876  -3.709  -0.762  1.00 12.960          H  
ATOM   3500 2HE  LYS A 212      -2.209  -3.206  -0.438  1.00 12.960          H  
ATOM   3501 1HZ  LYS A 212      -2.875  -2.609  -2.598  1.00 12.960          H  
ATOM   3502 2HZ  LYS A 212      -1.648  -3.737  -2.698  1.00 12.960          H  
ATOM   3503 3HZ  LYS A 212      -3.193  -4.197  -3.018  1.00 12.960          H  
ATOM   3504  N   GLU A 213      -0.888  -3.511   4.467  1.00  7.750          N  
ATOM   3505  CA  GLU A 213       0.280  -2.965   5.170  1.00  7.980          C  
ATOM   3506  C   GLU A 213       0.552  -3.673   6.494  1.00  8.290          C  
ATOM   3507  O   GLU A 213       1.700  -3.963   6.835  1.00  8.680          O  
ATOM   3508  CB  GLU A 213       0.105  -1.466   5.432  1.00 11.080          C  
ATOM   3509  CG  GLU A 213       1.329  -0.788   6.075  1.00 11.080          C  
ATOM   3510  CD  GLU A 213       2.537  -0.748   5.148  1.00 11.080          C  
ATOM   3511  OE1 GLU A 213       2.326  -0.660   3.962  1.00 11.080          O  
ATOM   3512  OE2 GLU A 213       3.647  -0.865   5.613  1.00 11.080          O  
ATOM   3513  H   GLU A 213      -1.654  -2.884   4.199  1.00  9.300          H  
ATOM   3514  HA  GLU A 213       1.154  -3.097   4.530  1.00  9.580          H  
ATOM   3515 1HB  GLU A 213      -0.102  -0.957   4.488  1.00 13.300          H  
ATOM   3516 2HB  GLU A 213      -0.765  -1.310   6.078  1.00 13.300          H  
ATOM   3517 1HG  GLU A 213       1.040   0.229   6.323  1.00 13.300          H  
ATOM   3518 2HG  GLU A 213       1.598  -1.293   7.003  1.00 13.300          H  
ATOM   3519  N   LYS A 214      -0.504  -4.007   7.226  1.00  8.160          N  
ATOM   3520  CA  LYS A 214      -0.341  -4.694   8.503  1.00  8.510          C  
ATOM   3521  C   LYS A 214      -0.355  -6.206   8.400  1.00  8.860          C  
ATOM   3522  O   LYS A 214      -0.381  -6.891   9.426  1.00  9.180          O  
ATOM   3523  CB  LYS A 214      -1.409  -4.273   9.488  1.00 11.770          C  
ATOM   3524  CG  LYS A 214      -1.412  -2.851   9.890  1.00 11.770          C  
ATOM   3525  CD  LYS A 214      -0.181  -2.380  10.710  1.00 11.770          C  
ATOM   3526  CE  LYS A 214      -0.162  -2.986  12.112  1.00 11.770          C  
ATOM   3527  NZ  LYS A 214       0.897  -2.385  12.959  1.00 11.770          N  
ATOM   3528  H   LYS A 214      -1.441  -3.710   6.916  1.00  9.790          H  
ATOM   3529  HA  LYS A 214       0.634  -4.426   8.899  1.00 10.210          H  
ATOM   3530 1HB  LYS A 214      -2.362  -4.391   8.995  1.00 14.130          H  
ATOM   3531 2HB  LYS A 214      -1.409  -4.916  10.362  1.00 14.130          H  
ATOM   3532 1HG  LYS A 214      -1.527  -2.223   9.002  1.00 14.130          H  
ATOM   3533 2HG  LYS A 214      -2.281  -2.745  10.511  1.00 14.130          H  
ATOM   3534 1HD  LYS A 214       0.745  -2.618  10.196  1.00 14.130          H  
ATOM   3535 2HD  LYS A 214      -0.226  -1.295  10.818  1.00 14.130          H  
ATOM   3536 1HE  LYS A 214      -1.130  -2.828  12.590  1.00 14.130          H  
ATOM   3537 2HE  LYS A 214       0.027  -4.054  12.033  1.00 14.130          H  
ATOM   3538 1HZ  LYS A 214       0.879  -2.821  13.873  1.00 14.130          H  
ATOM   3539 2HZ  LYS A 214       1.806  -2.522  12.544  1.00 14.130          H  
ATOM   3540 3HZ  LYS A 214       0.702  -1.384  13.043  1.00 14.130          H  
ATOM   3541  N   LEU A 215      -0.389  -6.731   7.181  1.00  8.940          N  
ATOM   3542  CA  LEU A 215      -0.432  -8.157   6.936  1.00  9.370          C  
ATOM   3543  C   LEU A 215      -1.654  -8.805   7.582  1.00  9.350          C  
ATOM   3544  O   LEU A 215      -1.599  -9.945   8.057  1.00  9.800          O  
ATOM   3545  CB  LEU A 215       0.853  -8.827   7.460  1.00 12.950          C  
ATOM   3546  CG  LEU A 215       2.203  -8.232   6.943  1.00 12.950          C  
ATOM   3547  CD1 LEU A 215       3.348  -8.996   7.584  1.00 12.950          C  
ATOM   3548  CD2 LEU A 215       2.277  -8.294   5.414  1.00 12.950          C  
ATOM   3549  H   LEU A 215      -0.348  -6.119   6.362  1.00 10.730          H  
ATOM   3550  HA  LEU A 215      -0.516  -8.311   5.862  1.00 11.240          H  
ATOM   3551 1HB  LEU A 215       0.863  -8.788   8.546  1.00 15.540          H  
ATOM   3552 2HB  LEU A 215       0.828  -9.874   7.163  1.00 15.540          H  
ATOM   3553  HG  LEU A 215       2.281  -7.189   7.258  1.00 15.540          H  
ATOM   3554 1HD1 LEU A 215       4.296  -8.575   7.252  1.00 15.540          H  
ATOM   3555 2HD1 LEU A 215       3.275  -8.916   8.669  1.00 15.540          H  
ATOM   3556 3HD1 LEU A 215       3.295 -10.044   7.294  1.00 15.540          H  
ATOM   3557 1HD2 LEU A 215       3.226  -7.872   5.084  1.00 15.540          H  
ATOM   3558 2HD2 LEU A 215       2.207  -9.330   5.084  1.00 15.540          H  
ATOM   3559 3HD2 LEU A 215       1.466  -7.717   4.974  1.00 15.540          H  
ATOM   3560  N   LEU A 216      -2.800  -8.118   7.550  1.00  8.870          N  
ATOM   3561  CA  LEU A 216      -4.032  -8.666   8.108  1.00  8.830          C  
ATOM   3562  C   LEU A 216      -4.676  -9.569   7.079  1.00  8.700          C  
ATOM   3563  O   LEU A 216      -5.763  -9.301   6.575  1.00  8.620          O  
ATOM   3564  CB  LEU A 216      -5.021  -7.556   8.480  1.00 12.380          C  
ATOM   3565  CG  LEU A 216      -4.600  -6.525   9.533  1.00 12.380          C  
ATOM   3566  CD1 LEU A 216      -5.709  -5.448   9.667  1.00 12.380          C  
ATOM   3567  CD2 LEU A 216      -4.365  -7.202  10.873  1.00 12.380          C  
ATOM   3568  H   LEU A 216      -2.822  -7.202   7.096  1.00 10.640          H  
ATOM   3569  HA  LEU A 216      -3.796  -9.267   8.981  1.00 10.600          H  
ATOM   3570 1HB  LEU A 216      -5.207  -7.003   7.583  1.00 14.850          H  
ATOM   3571 2HB  LEU A 216      -5.944  -8.012   8.803  1.00 14.850          H  
ATOM   3572  HG  LEU A 216      -3.702  -6.055   9.213  1.00 14.850          H  
ATOM   3573 1HD1 LEU A 216      -5.405  -4.705  10.401  1.00 14.850          H  
ATOM   3574 2HD1 LEU A 216      -5.877  -4.957   8.723  1.00 14.850          H  
ATOM   3575 3HD1 LEU A 216      -6.633  -5.920   9.988  1.00 14.850          H  
ATOM   3576 1HD2 LEU A 216      -4.064  -6.451  11.605  1.00 14.850          H  
ATOM   3577 2HD2 LEU A 216      -5.285  -7.687  11.208  1.00 14.850          H  
ATOM   3578 3HD2 LEU A 216      -3.573  -7.943  10.784  1.00 14.850          H  
ATOM   3579  N   GLY A 217      -3.972 -10.628   6.735  1.00  8.820          N  
ATOM   3580  CA  GLY A 217      -4.460 -11.561   5.754  1.00  8.740          C  
ATOM   3581  C   GLY A 217      -5.376 -12.514   6.465  1.00  8.900          C  
ATOM   3582  O   GLY A 217      -5.513 -12.469   7.689  1.00  8.740          O  
ATOM   3583  H   GLY A 217      -3.072 -10.755   7.202  1.00 10.580          H  
ATOM   3584 1HA  GLY A 217      -4.997 -11.032   4.966  1.00 10.490          H  
ATOM   3585 2HA  GLY A 217      -3.627 -12.096   5.300  1.00 10.490          H  
ATOM   3586  N   ASP A 218      -5.898 -13.486   5.747  1.00  9.380          N  
ATOM   3587  CA  ASP A 218      -6.821 -14.406   6.375  1.00  9.770          C  
ATOM   3588  C   ASP A 218      -6.226 -15.180   7.560  1.00  9.870          C  
ATOM   3589  O   ASP A 218      -6.938 -15.493   8.516  1.00  9.990          O  
ATOM   3590  CB  ASP A 218      -7.374 -15.346   5.325  1.00 13.520          C  
ATOM   3591  CG  ASP A 218      -8.362 -14.642   4.369  1.00 13.520          C  
ATOM   3592  OD1 ASP A 218      -8.835 -13.540   4.657  1.00 13.520          O  
ATOM   3593  OD2 ASP A 218      -8.603 -15.193   3.345  1.00 13.520          O  
ATOM   3594  H   ASP A 218      -5.732 -13.529   4.749  1.00 11.260          H  
ATOM   3595  HA  ASP A 218      -7.653 -13.813   6.752  1.00 11.720          H  
ATOM   3596 1HB  ASP A 218      -6.556 -15.771   4.744  1.00 16.230          H  
ATOM   3597 2HB  ASP A 218      -7.891 -16.172   5.815  1.00 16.230          H  
ATOM   3598  N   HIS A 219      -4.931 -15.508   7.530  1.00 10.050          N  
ATOM   3599  CA  HIS A 219      -4.350 -16.251   8.655  1.00 10.360          C  
ATOM   3600  C   HIS A 219      -4.416 -15.444   9.954  1.00 10.710          C  
ATOM   3601  O   HIS A 219      -4.928 -15.914  10.981  1.00 10.960          O  
ATOM   3602  CB  HIS A 219      -2.897 -16.626   8.360  1.00 14.380          C  
ATOM   3603  CG  HIS A 219      -2.220 -17.330   9.489  1.00 14.380          C  
ATOM   3604  ND1 HIS A 219      -2.512 -18.630   9.839  1.00 14.380          N  
ATOM   3605  CD2 HIS A 219      -1.261 -16.913  10.343  1.00 14.380          C  
ATOM   3606  CE1 HIS A 219      -1.759 -18.981  10.867  1.00 14.380          C  
ATOM   3607  NE2 HIS A 219      -0.984 -17.960  11.191  1.00 14.380          N  
ATOM   3608  H   HIS A 219      -4.361 -15.251   6.737  1.00 12.060          H  
ATOM   3609  HA  HIS A 219      -4.911 -17.170   8.810  1.00 12.430          H  
ATOM   3610 1HB  HIS A 219      -2.861 -17.274   7.485  1.00 17.260          H  
ATOM   3611 2HB  HIS A 219      -2.326 -15.731   8.127  1.00 17.260          H  
ATOM   3612  HD1 HIS A 219      -3.308 -19.154   9.538  1.00 17.260          H  
ATOM   3613  HD2 HIS A 219      -0.727 -15.968  10.445  1.00 17.260          H  
ATOM   3614  HE1 HIS A 219      -1.842 -19.979  11.296  1.00 17.260          H  
ATOM   3615  N   ALA A 220      -3.895 -14.217   9.902  1.00 10.890          N  
ATOM   3616  CA  ALA A 220      -3.905 -13.334  11.056  1.00 11.440          C  
ATOM   3617  C   ALA A 220      -5.320 -13.029  11.504  1.00 11.550          C  
ATOM   3618  O   ALA A 220      -5.616 -12.997  12.703  1.00 12.030          O  
ATOM   3619  CB  ALA A 220      -3.213 -12.030  10.711  1.00 15.800          C  
ATOM   3620  H   ALA A 220      -3.476 -13.907   9.040  1.00 13.070          H  
ATOM   3621  HA  ALA A 220      -3.385 -13.829  11.869  1.00 13.730          H  
ATOM   3622 1HB  ALA A 220      -3.213 -11.376  11.583  1.00 18.960          H  
ATOM   3623 2HB  ALA A 220      -2.187 -12.225  10.402  1.00 18.960          H  
ATOM   3624 3HB  ALA A 220      -3.751 -11.548   9.894  1.00 18.960          H  
ATOM   3625  N   LEU A 221      -6.218 -12.819  10.551  1.00 11.250          N  
ATOM   3626  CA  LEU A 221      -7.565 -12.498  10.939  1.00 11.470          C  
ATOM   3627  C   LEU A 221      -8.217 -13.666  11.613  1.00 11.280          C  
ATOM   3628  O   LEU A 221      -8.867 -13.481  12.629  1.00 11.520          O  
ATOM   3629  CB  LEU A 221      -8.354 -12.041   9.738  1.00 15.970          C  
ATOM   3630  CG  LEU A 221      -7.924 -10.687   9.163  1.00 15.970          C  
ATOM   3631  CD1 LEU A 221      -8.595 -10.529   7.884  1.00 15.970          C  
ATOM   3632  CD2 LEU A 221      -8.294  -9.521  10.117  1.00 15.970          C  
ATOM   3633  H   LEU A 221      -5.960 -12.858   9.560  1.00 13.500          H  
ATOM   3634  HA  LEU A 221      -7.527 -11.697  11.667  1.00 13.760          H  
ATOM   3635 1HB  LEU A 221      -8.244 -12.789   8.955  1.00 19.160          H  
ATOM   3636 2HB  LEU A 221      -9.402 -11.980  10.011  1.00 19.160          H  
ATOM   3637  HG  LEU A 221      -6.846 -10.684   8.988  1.00 19.160          H  
ATOM   3638 1HD1 LEU A 221      -8.286  -9.589   7.438  1.00 19.160          H  
ATOM   3639 2HD1 LEU A 221      -8.301 -11.350   7.229  1.00 19.160          H  
ATOM   3640 3HD1 LEU A 221      -9.672 -10.539   8.025  1.00 19.160          H  
ATOM   3641 1HD2 LEU A 221      -7.993  -8.583   9.671  1.00 19.160          H  
ATOM   3642 2HD2 LEU A 221      -9.373  -9.513  10.280  1.00 19.160          H  
ATOM   3643 3HD2 LEU A 221      -7.789  -9.621  11.069  1.00 19.160          H  
ATOM   3644  N   THR A 222      -7.981 -14.887  11.129  1.00 11.010          N  
ATOM   3645  CA  THR A 222      -8.596 -16.055  11.744  1.00 11.020          C  
ATOM   3646  C   THR A 222      -8.252 -16.061  13.223  1.00 11.470          C  
ATOM   3647  O   THR A 222      -9.137 -16.196  14.076  1.00 11.810          O  
ATOM   3648  CB  THR A 222      -8.119 -17.374  11.095  1.00 15.420          C  
ATOM   3649  OG1 THR A 222      -8.479 -17.390   9.710  1.00 15.420          O  
ATOM   3650  CG2 THR A 222      -8.790 -18.557  11.788  1.00 15.420          C  
ATOM   3651  H   THR A 222      -7.443 -14.997  10.270  1.00 13.210          H  
ATOM   3652  HA  THR A 222      -9.671 -15.998  11.632  1.00 13.220          H  
ATOM   3653  HB  THR A 222      -7.035 -17.458  11.182  1.00 18.510          H  
ATOM   3654  HG1 THR A 222      -7.942 -16.723   9.230  1.00 18.510          H  
ATOM   3655 1HG2 THR A 222      -8.457 -19.481  11.320  1.00 18.510          H  
ATOM   3656 2HG2 THR A 222      -8.525 -18.576  12.845  1.00 18.510          H  
ATOM   3657 3HG2 THR A 222      -9.871 -18.467  11.689  1.00 18.510          H  
ATOM   3658  N   LYS A 223      -6.968 -15.844  13.540  1.00 11.650          N  
ATOM   3659  CA  LYS A 223      -6.529 -15.817  14.932  1.00 12.290          C  
ATOM   3660  C   LYS A 223      -7.282 -14.741  15.726  1.00 12.910          C  
ATOM   3661  O   LYS A 223      -7.618 -14.946  16.895  1.00 13.270          O  
ATOM   3662  CB  LYS A 223      -5.021 -15.576  15.018  1.00 16.950          C  
ATOM   3663  CG  LYS A 223      -4.166 -16.760  14.545  1.00 16.950          C  
ATOM   3664  CD  LYS A 223      -2.680 -16.577  14.887  1.00 16.950          C  
ATOM   3665  CE  LYS A 223      -2.002 -15.543  13.990  1.00 16.950          C  
ATOM   3666  NZ  LYS A 223      -0.538 -15.444  14.267  1.00 16.950          N  
ATOM   3667  H   LYS A 223      -6.291 -15.739  12.775  1.00 13.980          H  
ATOM   3668  HA  LYS A 223      -6.755 -16.782  15.383  1.00 14.750          H  
ATOM   3669 1HB  LYS A 223      -4.776 -14.710  14.408  1.00 20.340          H  
ATOM   3670 2HB  LYS A 223      -4.751 -15.339  16.045  1.00 20.340          H  
ATOM   3671 1HG  LYS A 223      -4.529 -17.675  15.009  1.00 20.340          H  
ATOM   3672 2HG  LYS A 223      -4.267 -16.862  13.461  1.00 20.340          H  
ATOM   3673 1HD  LYS A 223      -2.580 -16.266  15.928  1.00 20.340          H  
ATOM   3674 2HD  LYS A 223      -2.167 -17.531  14.761  1.00 20.340          H  
ATOM   3675 1HE  LYS A 223      -2.152 -15.829  12.952  1.00 20.340          H  
ATOM   3676 2HE  LYS A 223      -2.451 -14.567  14.155  1.00 20.340          H  
ATOM   3677 1HZ  LYS A 223      -0.124 -14.757  13.654  1.00 20.340          H  
ATOM   3678 2HZ  LYS A 223      -0.393 -15.166  15.228  1.00 20.340          H  
ATOM   3679 3HZ  LYS A 223      -0.093 -16.341  14.111  1.00 20.340          H  
ATOM   3680  N   ASP A 224      -7.557 -13.613  15.070  1.00 13.190          N  
ATOM   3681  CA  ASP A 224      -8.280 -12.483  15.639  1.00 13.910          C  
ATOM   3682  C   ASP A 224      -9.760 -12.346  15.234  1.00 13.890          C  
ATOM   3683  O   ASP A 224     -10.284 -11.237  15.278  1.00 14.030          O  
ATOM   3684  CB  ASP A 224      -7.572 -11.163  15.327  1.00 19.190          C  
ATOM   3685  CG  ASP A 224      -6.275 -10.956  16.082  1.00 19.190          C  
ATOM   3686  OD1 ASP A 224      -6.172 -11.409  17.203  1.00 19.190          O  
ATOM   3687  OD2 ASP A 224      -5.403 -10.290  15.575  1.00 19.190          O  
ATOM   3688  H   ASP A 224      -7.202 -13.514  14.113  1.00 15.830          H  
ATOM   3689  HA  ASP A 224      -8.263 -12.609  16.722  1.00 16.690          H  
ATOM   3690 1HB  ASP A 224      -7.354 -11.131  14.256  1.00 23.020          H  
ATOM   3691 2HB  ASP A 224      -8.233 -10.327  15.552  1.00 23.020          H  
ATOM   3692  N   LEU A 225     -10.430 -13.398  14.759  1.00 13.890          N  
ATOM   3693  CA  LEU A 225     -11.862 -13.248  14.465  1.00 14.020          C  
ATOM   3694  C   LEU A 225     -12.715 -13.578  15.669  1.00 14.330          C  
ATOM   3695  O   LEU A 225     -12.292 -14.304  16.572  1.00 14.720          O  
ATOM   3696  CB  LEU A 225     -12.415 -14.115  13.316  1.00 19.580          C  
ATOM   3697  CG  LEU A 225     -11.923 -13.934  11.873  1.00 19.580          C  
ATOM   3698  CD1 LEU A 225     -12.685 -14.931  11.017  1.00 19.580          C  
ATOM   3699  CD2 LEU A 225     -12.107 -12.487  11.397  1.00 19.580          C  
ATOM   3700  H   LEU A 225      -9.961 -14.303  14.638  1.00 16.670          H  
ATOM   3701  HA  LEU A 225     -12.049 -12.215  14.209  1.00 16.820          H  
ATOM   3702 1HB  LEU A 225     -12.200 -15.152  13.582  1.00 23.490          H  
ATOM   3703 2HB  LEU A 225     -13.497 -14.006  13.308  1.00 23.490          H  
ATOM   3704  HG  LEU A 225     -10.919 -14.179  11.805  1.00 23.490          H  
ATOM   3705 1HD1 LEU A 225     -12.368 -14.851  10.005  1.00 23.490          H  
ATOM   3706 2HD1 LEU A 225     -12.497 -15.943  11.381  1.00 23.490          H  
ATOM   3707 3HD1 LEU A 225     -13.747 -14.721  11.076  1.00 23.490          H  
ATOM   3708 1HD2 LEU A 225     -11.761 -12.398  10.368  1.00 23.490          H  
ATOM   3709 2HD2 LEU A 225     -13.156 -12.204  11.453  1.00 23.490          H  
ATOM   3710 3HD2 LEU A 225     -11.517 -11.823  12.026  1.00 23.490          H  
ATOM   3711  N   SER A 226     -13.940 -13.065  15.665  1.00 14.290          N  
ATOM   3712  CA  SER A 226     -14.912 -13.432  16.677  1.00 14.690          C  
ATOM   3713  C   SER A 226     -15.309 -14.872  16.380  1.00 14.550          C  
ATOM   3714  O   SER A 226     -15.035 -15.376  15.285  1.00 14.810          O  
ATOM   3715  CB  SER A 226     -16.119 -12.521  16.615  1.00 20.410          C  
ATOM   3716  OG  SER A 226     -16.826 -12.716  15.418  1.00 20.410          O  
ATOM   3717  H   SER A 226     -14.229 -12.443  14.926  1.00 17.150          H  
ATOM   3718  HA  SER A 226     -14.451 -13.378  17.665  1.00 17.630          H  
ATOM   3719 1HB  SER A 226     -16.762 -12.741  17.459  1.00 24.490          H  
ATOM   3720 2HB  SER A 226     -15.811 -11.487  16.701  1.00 24.490          H  
ATOM   3721  HG  SER A 226     -17.594 -12.142  15.456  1.00 24.490          H  
ATOM   3722  N   ILE A 227     -15.944 -15.554  17.326  1.00 14.300          N  
ATOM   3723  CA  ILE A 227     -16.313 -16.934  17.070  1.00 14.310          C  
ATOM   3724  C   ILE A 227     -17.805 -17.150  16.944  1.00 13.920          C  
ATOM   3725  O   ILE A 227     -18.527 -17.186  17.938  1.00 13.820          O  
ATOM   3726  CB  ILE A 227     -15.769 -17.841  18.196  1.00 20.030          C  
ATOM   3727  CG1 ILE A 227     -14.222 -17.687  18.268  1.00 20.030          C  
ATOM   3728  CG2 ILE A 227     -16.182 -19.316  17.942  1.00 20.030          C  
ATOM   3729  CD1 ILE A 227     -13.568 -18.349  19.466  1.00 20.030          C  
ATOM   3730  H   ILE A 227     -16.170 -15.110  18.209  1.00 17.160          H  
ATOM   3731  HA  ILE A 227     -15.856 -17.246  16.133  1.00 17.170          H  
ATOM   3732  HB  ILE A 227     -16.179 -17.512  19.152  1.00 24.040          H  
ATOM   3733 1HG1 ILE A 227     -13.789 -18.098  17.359  1.00 24.040          H  
ATOM   3734 2HG1 ILE A 227     -13.979 -16.626  18.313  1.00 24.040          H  
ATOM   3735 1HG2 ILE A 227     -15.813 -19.953  18.734  1.00 24.040          H  
ATOM   3736 2HG2 ILE A 227     -17.269 -19.411  17.911  1.00 24.040          H  
ATOM   3737 3HG2 ILE A 227     -15.771 -19.650  16.991  1.00 24.040          H  
ATOM   3738 1HD1 ILE A 227     -12.492 -18.169  19.425  1.00 24.040          H  
ATOM   3739 2HD1 ILE A 227     -13.973 -17.921  20.384  1.00 24.040          H  
ATOM   3740 3HD1 ILE A 227     -13.745 -19.417  19.457  1.00 24.040          H  
ATOM   3741  N   ASP A 228     -18.249 -17.388  15.717  1.00 13.870          N  
ATOM   3742  CA  ASP A 228     -19.663 -17.580  15.432  1.00 13.640          C  
ATOM   3743  C   ASP A 228     -20.148 -18.764  16.270  1.00 13.640          C  
ATOM   3744  O   ASP A 228     -19.418 -19.745  16.409  1.00 13.580          O  
ATOM   3745  CB  ASP A 228     -19.839 -17.806  13.936  1.00 19.190          C  
ATOM   3746  CG  ASP A 228     -19.627 -16.502  13.076  1.00 19.190          C  
ATOM   3747  OD1 ASP A 228     -19.610 -15.410  13.625  1.00 19.190          O  
ATOM   3748  OD2 ASP A 228     -19.420 -16.624  11.899  1.00 19.190          O  
ATOM   3749  H   ASP A 228     -17.588 -17.368  14.952  1.00 16.640          H  
ATOM   3750  HA  ASP A 228     -20.221 -16.690  15.727  1.00 16.370          H  
ATOM   3751 1HB  ASP A 228     -19.138 -18.572  13.597  1.00 23.030          H  
ATOM   3752 2HB  ASP A 228     -20.819 -18.191  13.767  1.00 23.030          H  
ATOM   3753  N   GLY A 229     -21.358 -18.672  16.841  1.00 13.880          N  
ATOM   3754  CA  GLY A 229     -21.851 -19.727  17.729  1.00 14.110          C  
ATOM   3755  C   GLY A 229     -22.822 -20.746  17.138  1.00 13.900          C  
ATOM   3756  O   GLY A 229     -23.132 -21.744  17.795  1.00 14.190          O  
ATOM   3757  H   GLY A 229     -21.962 -17.879  16.616  1.00 16.660          H  
ATOM   3758 1HA  GLY A 229     -20.992 -20.257  18.139  1.00 16.930          H  
ATOM   3759 2HA  GLY A 229     -22.335 -19.248  18.578  1.00 16.930          H  
ATOM   3760  N   HIS A 230     -23.266 -20.552  15.901  1.00 13.540          N  
ATOM   3761  CA  HIS A 230     -24.239 -21.482  15.343  1.00 13.470          C  
ATOM   3762  C   HIS A 230     -23.823 -21.987  13.973  1.00 13.070          C  
ATOM   3763  O   HIS A 230     -23.201 -21.261  13.194  1.00 12.490          O  
ATOM   3764  CB  HIS A 230     -25.595 -20.785  15.241  1.00 18.890          C  
ATOM   3765  CG  HIS A 230     -26.087 -20.288  16.557  1.00 18.890          C  
ATOM   3766  ND1 HIS A 230     -26.706 -21.101  17.484  1.00 18.890          N  
ATOM   3767  CD2 HIS A 230     -26.029 -19.054  17.111  1.00 18.890          C  
ATOM   3768  CE1 HIS A 230     -27.015 -20.382  18.550  1.00 18.890          C  
ATOM   3769  NE2 HIS A 230     -26.615 -19.139  18.348  1.00 18.890          N  
ATOM   3770  H   HIS A 230     -23.020 -19.692  15.399  1.00 16.250          H  
ATOM   3771  HA  HIS A 230     -24.343 -22.346  15.995  1.00 16.160          H  
ATOM   3772 1HB  HIS A 230     -25.516 -19.936  14.568  1.00 22.660          H  
ATOM   3773 2HB  HIS A 230     -26.333 -21.468  14.829  1.00 22.660          H  
ATOM   3774  HD1 HIS A 230     -26.620 -22.097  17.523  1.00 22.660          H  
ATOM   3775  HD2 HIS A 230     -25.625 -18.103  16.756  1.00 22.660          H  
ATOM   3776  HE1 HIS A 230     -27.515 -20.842  19.402  1.00 22.660          H  
ATOM   3777  N   SER A 231     -24.256 -23.204  13.625  1.00 13.500          N  
ATOM   3778  CA  SER A 231     -23.930 -23.747  12.309  1.00 13.340          C  
ATOM   3779  C   SER A 231     -24.470 -22.864  11.200  1.00 12.600          C  
ATOM   3780  O   SER A 231     -23.840 -22.734  10.149  1.00 12.360          O  
ATOM   3781  CB  SER A 231     -24.519 -25.131  12.173  1.00 18.740          C  
ATOM   3782  OG  SER A 231     -25.921 -25.070  12.202  1.00 18.740          O  
ATOM   3783  H   SER A 231     -24.782 -23.771  14.276  1.00 16.200          H  
ATOM   3784  HA  SER A 231     -22.845 -23.803  12.215  1.00 16.010          H  
ATOM   3785 1HB  SER A 231     -24.190 -25.575  11.233  1.00 22.490          H  
ATOM   3786 2HB  SER A 231     -24.160 -25.765  12.980  1.00 22.490          H  
ATOM   3787  HG  SER A 231     -26.228 -25.972  12.049  1.00 22.490          H  
ATOM   3788  N   ALA A 232     -25.595 -22.196  11.455  1.00 12.410          N  
ATOM   3789  CA  ALA A 232     -26.169 -21.298  10.476  1.00 11.910          C  
ATOM   3790  C   ALA A 232     -25.224 -20.156  10.154  1.00 11.130          C  
ATOM   3791  O   ALA A 232     -25.141 -19.731   9.004  1.00 10.850          O  
ATOM   3792  CB  ALA A 232     -27.475 -20.731  10.985  1.00 16.870          C  
ATOM   3793  H   ALA A 232     -26.081 -22.374  12.322  1.00 14.890          H  
ATOM   3794  HA  ALA A 232     -26.349 -21.860   9.563  1.00 14.290          H  
ATOM   3795 1HB  ALA A 232     -27.904 -20.071  10.229  1.00 20.250          H  
ATOM   3796 2HB  ALA A 232     -28.167 -21.545  11.195  1.00 20.250          H  
ATOM   3797 3HB  ALA A 232     -27.291 -20.165  11.897  1.00 20.250          H  
ATOM   3798  N   GLU A 233     -24.515 -19.650  11.169  1.00 10.980          N  
ATOM   3799  CA  GLU A 233     -23.627 -18.520  10.987  1.00 10.410          C  
ATOM   3800  C   GLU A 233     -22.438 -18.946  10.152  1.00 10.480          C  
ATOM   3801  O   GLU A 233     -21.979 -18.210   9.269  1.00 10.180          O  
ATOM   3802  CB  GLU A 233     -23.182 -17.990  12.345  1.00 14.800          C  
ATOM   3803  CG  GLU A 233     -24.272 -17.311  13.176  1.00 14.800          C  
ATOM   3804  CD  GLU A 233     -23.789 -16.914  14.558  1.00 14.800          C  
ATOM   3805  OE1 GLU A 233     -23.146 -17.721  15.218  1.00 14.800          O  
ATOM   3806  OE2 GLU A 233     -24.061 -15.810  14.957  1.00 14.800          O  
ATOM   3807  H   GLU A 233     -24.546 -20.079  12.089  1.00 13.180          H  
ATOM   3808  HA  GLU A 233     -24.163 -17.731  10.454  1.00 12.490          H  
ATOM   3809 1HB  GLU A 233     -22.792 -18.811  12.929  1.00 17.760          H  
ATOM   3810 2HB  GLU A 233     -22.379 -17.271  12.199  1.00 17.760          H  
ATOM   3811 1HG  GLU A 233     -24.605 -16.419  12.647  1.00 17.760          H  
ATOM   3812 2HG  GLU A 233     -25.120 -17.983  13.263  1.00 17.760          H  
ATOM   3813  N   ASN A 234     -21.956 -20.164  10.416  1.00 11.090          N  
ATOM   3814  CA  ASN A 234     -20.826 -20.682   9.665  1.00 11.440          C  
ATOM   3815  C   ASN A 234     -21.213 -20.864   8.195  1.00 11.470          C  
ATOM   3816  O   ASN A 234     -20.431 -20.532   7.294  1.00 11.580          O  
ATOM   3817  CB  ASN A 234     -20.367 -22.004  10.245  1.00 15.880          C  
ATOM   3818  CG  ASN A 234     -19.648 -21.884  11.568  1.00 15.880          C  
ATOM   3819  OD1 ASN A 234     -19.072 -20.858  11.942  1.00 15.880          O  
ATOM   3820  ND2 ASN A 234     -19.678 -22.958  12.304  1.00 15.880          N  
ATOM   3821  H   ASN A 234     -22.365 -20.682  11.203  1.00 13.310          H  
ATOM   3822  HA  ASN A 234     -20.011 -19.958   9.711  1.00 13.730          H  
ATOM   3823 1HB  ASN A 234     -21.234 -22.648  10.382  1.00 19.050          H  
ATOM   3824 2HB  ASN A 234     -19.708 -22.498   9.533  1.00 19.050          H  
ATOM   3825 1HD2 ASN A 234     -19.229 -22.961  13.199  1.00 19.050          H  
ATOM   3826 2HD2 ASN A 234     -20.147 -23.777  11.979  1.00 19.050          H  
ATOM   3827  N   LEU A 235     -22.441 -21.346   7.954  1.00 11.550          N  
ATOM   3828  CA  LEU A 235     -22.927 -21.534   6.595  1.00 11.770          C  
ATOM   3829  C   LEU A 235     -23.069 -20.203   5.877  1.00 11.240          C  
ATOM   3830  O   LEU A 235     -22.726 -20.106   4.691  1.00 11.530          O  
ATOM   3831  CB  LEU A 235     -24.271 -22.272   6.606  1.00 16.390          C  
ATOM   3832  CG  LEU A 235     -24.240 -23.767   7.038  1.00 16.390          C  
ATOM   3833  CD1 LEU A 235     -25.669 -24.252   7.232  1.00 16.390          C  
ATOM   3834  CD2 LEU A 235     -23.535 -24.616   5.973  1.00 16.390          C  
ATOM   3835  H   LEU A 235     -23.025 -21.637   8.746  1.00 13.860          H  
ATOM   3836  HA  LEU A 235     -22.194 -22.119   6.051  1.00 14.120          H  
ATOM   3837 1HB  LEU A 235     -24.934 -21.745   7.289  1.00 19.670          H  
ATOM   3838 2HB  LEU A 235     -24.700 -22.220   5.609  1.00 19.670          H  
ATOM   3839  HG  LEU A 235     -23.713 -23.865   7.979  1.00 19.670          H  
ATOM   3840 1HD1 LEU A 235     -25.658 -25.294   7.548  1.00 19.670          H  
ATOM   3841 2HD1 LEU A 235     -26.152 -23.651   7.998  1.00 19.670          H  
ATOM   3842 3HD1 LEU A 235     -26.218 -24.160   6.298  1.00 19.670          H  
ATOM   3843 1HD2 LEU A 235     -23.533 -25.657   6.293  1.00 19.670          H  
ATOM   3844 2HD2 LEU A 235     -24.067 -24.528   5.026  1.00 19.670          H  
ATOM   3845 3HD2 LEU A 235     -22.512 -24.290   5.840  1.00 19.670          H  
ATOM   3846  N   GLU A 236     -23.551 -19.168   6.583  1.00 10.640          N  
ATOM   3847  CA  GLU A 236     -23.670 -17.858   5.966  1.00 10.310          C  
ATOM   3848  C   GLU A 236     -22.298 -17.346   5.553  1.00 10.340          C  
ATOM   3849  O   GLU A 236     -22.136 -16.911   4.410  1.00 10.600          O  
ATOM   3850  CB  GLU A 236     -24.328 -16.858   6.923  1.00 14.570          C  
ATOM   3851  CG  GLU A 236     -25.825 -17.064   7.172  1.00 14.570          C  
ATOM   3852  CD  GLU A 236     -26.373 -16.162   8.265  1.00 14.570          C  
ATOM   3853  OE1 GLU A 236     -25.594 -15.457   8.871  1.00 14.570          O  
ATOM   3854  OE2 GLU A 236     -27.559 -16.201   8.505  1.00 14.570          O  
ATOM   3855  H   GLU A 236     -23.890 -19.313   7.541  1.00 12.770          H  
ATOM   3856  HA  GLU A 236     -24.288 -17.949   5.076  1.00 12.370          H  
ATOM   3857 1HB  GLU A 236     -23.825 -16.903   7.887  1.00 17.480          H  
ATOM   3858 2HB  GLU A 236     -24.199 -15.868   6.541  1.00 17.480          H  
ATOM   3859 1HG  GLU A 236     -26.356 -16.842   6.247  1.00 17.480          H  
ATOM   3860 2HG  GLU A 236     -26.015 -18.098   7.418  1.00 17.480          H  
ATOM   3861  N   LEU A 237     -21.275 -17.519   6.409  1.00 10.330          N  
ATOM   3862  CA  LEU A 237     -19.960 -17.033   6.026  1.00 10.600          C  
ATOM   3863  C   LEU A 237     -19.439 -17.776   4.812  1.00 11.310          C  
ATOM   3864  O   LEU A 237     -18.831 -17.156   3.936  1.00 11.690          O  
ATOM   3865  CB  LEU A 237     -18.949 -17.073   7.179  1.00 14.730          C  
ATOM   3866  CG  LEU A 237     -17.489 -16.486   6.855  1.00 14.730          C  
ATOM   3867  CD1 LEU A 237     -17.576 -15.009   6.400  1.00 14.730          C  
ATOM   3868  CD2 LEU A 237     -16.610 -16.597   8.102  1.00 14.730          C  
ATOM   3869  H   LEU A 237     -21.447 -17.896   7.350  1.00 12.400          H  
ATOM   3870  HA  LEU A 237     -20.073 -16.008   5.751  1.00 12.720          H  
ATOM   3871 1HB  LEU A 237     -19.364 -16.506   8.015  1.00 17.680          H  
ATOM   3872 2HB  LEU A 237     -18.840 -18.113   7.500  1.00 17.680          H  
ATOM   3873  HG  LEU A 237     -17.047 -17.038   6.062  1.00 17.680          H  
ATOM   3874 1HD1 LEU A 237     -16.571 -14.637   6.191  1.00 17.680          H  
ATOM   3875 2HD1 LEU A 237     -18.165 -14.926   5.499  1.00 17.680          H  
ATOM   3876 3HD1 LEU A 237     -18.032 -14.410   7.182  1.00 17.680          H  
ATOM   3877 1HD2 LEU A 237     -15.615 -16.210   7.880  1.00 17.680          H  
ATOM   3878 2HD2 LEU A 237     -17.053 -16.020   8.916  1.00 17.680          H  
ATOM   3879 3HD2 LEU A 237     -16.535 -17.643   8.399  1.00 17.680          H  
ATOM   3880  N   LYS A 238     -19.643 -19.094   4.743  1.00 11.680          N  
ATOM   3881  CA  LYS A 238     -19.181 -19.815   3.567  1.00 12.520          C  
ATOM   3882  C   LYS A 238     -19.868 -19.277   2.309  1.00 12.650          C  
ATOM   3883  O   LYS A 238     -19.217 -19.103   1.271  1.00 13.300          O  
ATOM   3884  CB  LYS A 238     -19.412 -21.314   3.728  1.00 17.190          C  
ATOM   3885  CG  LYS A 238     -18.486 -21.963   4.750  1.00 17.190          C  
ATOM   3886  CD  LYS A 238     -18.766 -23.451   4.913  1.00 17.190          C  
ATOM   3887  CE  LYS A 238     -17.826 -24.076   5.941  1.00 17.190          C  
ATOM   3888  NZ  LYS A 238     -18.084 -25.536   6.127  1.00 17.190          N  
ATOM   3889  H   LYS A 238     -20.098 -19.585   5.523  1.00 14.020          H  
ATOM   3890  HA  LYS A 238     -18.120 -19.645   3.453  1.00 15.020          H  
ATOM   3891 1HB  LYS A 238     -20.443 -21.488   4.046  1.00 20.630          H  
ATOM   3892 2HB  LYS A 238     -19.272 -21.811   2.770  1.00 20.630          H  
ATOM   3893 1HG  LYS A 238     -17.452 -21.827   4.430  1.00 20.630          H  
ATOM   3894 2HG  LYS A 238     -18.612 -21.467   5.711  1.00 20.630          H  
ATOM   3895 1HD  LYS A 238     -19.797 -23.586   5.249  1.00 20.630          H  
ATOM   3896 2HD  LYS A 238     -18.642 -23.958   3.957  1.00 20.630          H  
ATOM   3897 1HE  LYS A 238     -16.798 -23.940   5.609  1.00 20.630          H  
ATOM   3898 2HE  LYS A 238     -17.960 -23.569   6.898  1.00 20.630          H  
ATOM   3899 1HZ  LYS A 238     -17.440 -25.907   6.813  1.00 20.630          H  
ATOM   3900 2HZ  LYS A 238     -19.031 -25.679   6.448  1.00 20.630          H  
ATOM   3901 3HZ  LYS A 238     -17.952 -26.018   5.249  1.00 20.630          H  
ATOM   3902  N   ALA A 239     -21.179 -19.007   2.397  1.00 12.210          N  
ATOM   3903  CA  ALA A 239     -21.907 -18.456   1.264  1.00 12.490          C  
ATOM   3904  C   ALA A 239     -21.346 -17.097   0.859  1.00 12.470          C  
ATOM   3905  O   ALA A 239     -21.206 -16.806  -0.327  1.00 13.140          O  
ATOM   3906  CB  ALA A 239     -23.378 -18.317   1.602  1.00 17.370          C  
ATOM   3907  H   ALA A 239     -21.682 -19.235   3.263  1.00 14.650          H  
ATOM   3908  HA  ALA A 239     -21.792 -19.139   0.425  1.00 14.990          H  
ATOM   3909 1HB  ALA A 239     -23.914 -17.927   0.740  1.00 20.850          H  
ATOM   3910 2HB  ALA A 239     -23.777 -19.293   1.874  1.00 20.850          H  
ATOM   3911 3HB  ALA A 239     -23.495 -17.635   2.439  1.00 20.850          H  
ATOM   3912  N   TYR A 240     -20.972 -16.273   1.838  1.00 11.850          N  
ATOM   3913  CA  TYR A 240     -20.429 -14.953   1.542  1.00 11.950          C  
ATOM   3914  C   TYR A 240     -19.099 -15.101   0.795  1.00 12.720          C  
ATOM   3915  O   TYR A 240     -18.879 -14.444  -0.241  1.00 13.310          O  
ATOM   3916  CB  TYR A 240     -20.192 -14.178   2.851  1.00 16.690          C  
ATOM   3917  CG  TYR A 240     -21.448 -13.894   3.704  1.00 16.690          C  
ATOM   3918  CD1 TYR A 240     -21.306 -13.767   5.068  1.00 16.690          C  
ATOM   3919  CD2 TYR A 240     -22.717 -13.794   3.156  1.00 16.690          C  
ATOM   3920  CE1 TYR A 240     -22.383 -13.563   5.868  1.00 16.690          C  
ATOM   3921  CE2 TYR A 240     -23.800 -13.566   3.969  1.00 16.690          C  
ATOM   3922  CZ  TYR A 240     -23.629 -13.461   5.319  1.00 16.690          C  
ATOM   3923  OH  TYR A 240     -24.699 -13.243   6.126  1.00 16.690          O  
ATOM   3924  H   TYR A 240     -21.161 -16.551   2.807  1.00 14.220          H  
ATOM   3925  HA  TYR A 240     -21.118 -14.421   0.892  1.00 14.340          H  
ATOM   3926 1HB  TYR A 240     -19.500 -14.743   3.465  1.00 20.030          H  
ATOM   3927 2HB  TYR A 240     -19.709 -13.232   2.631  1.00 20.030          H  
ATOM   3928  HD1 TYR A 240     -20.321 -13.835   5.520  1.00 20.030          H  
ATOM   3929  HD2 TYR A 240     -22.875 -13.896   2.092  1.00 20.030          H  
ATOM   3930  HE1 TYR A 240     -22.248 -13.473   6.946  1.00 20.030          H  
ATOM   3931  HE2 TYR A 240     -24.796 -13.484   3.537  1.00 20.030          H  
ATOM   3932  HH  TYR A 240     -24.487 -13.498   7.035  1.00 20.030          H  
ATOM   3933  N   MET A 241     -18.263 -16.049   1.281  1.00 12.890          N  
ATOM   3934  CA  MET A 241     -16.934 -16.338   0.737  1.00 13.770          C  
ATOM   3935  C   MET A 241     -17.001 -16.858  -0.688  1.00 14.590          C  
ATOM   3936  O   MET A 241     -16.087 -16.641  -1.479  1.00 15.350          O  
ATOM   3937  CB  MET A 241     -16.149 -17.288   1.635  1.00 18.930          C  
ATOM   3938  CG  MET A 241     -15.691 -16.649   2.963  1.00 18.930          C  
ATOM   3939  SD  MET A 241     -14.540 -17.671   3.931  1.00 18.930          S  
ATOM   3940  CE  MET A 241     -15.516 -19.095   4.448  1.00 18.930          C  
ATOM   3941  H   MET A 241     -18.548 -16.542   2.133  1.00 15.470          H  
ATOM   3942  HA  MET A 241     -16.388 -15.418   0.725  1.00 16.520          H  
ATOM   3943 1HB  MET A 241     -16.775 -18.142   1.866  1.00 22.710          H  
ATOM   3944 2HB  MET A 241     -15.270 -17.652   1.108  1.00 22.710          H  
ATOM   3945 1HG  MET A 241     -15.182 -15.702   2.727  1.00 22.710          H  
ATOM   3946 2HG  MET A 241     -16.544 -16.413   3.579  1.00 22.710          H  
ATOM   3947 1HE  MET A 241     -14.896 -19.753   5.057  1.00 22.710          H  
ATOM   3948 2HE  MET A 241     -16.372 -18.787   5.020  1.00 22.710          H  
ATOM   3949 3HE  MET A 241     -15.847 -19.638   3.569  1.00 22.710          H  
ATOM   3950  N   ALA A 242     -18.115 -17.487  -1.051  1.00 14.550          N  
ATOM   3951  CA  ALA A 242     -18.298 -17.980  -2.401  1.00 15.410          C  
ATOM   3952  C   ALA A 242     -18.146 -16.843  -3.421  1.00 15.710          C  
ATOM   3953  O   ALA A 242     -17.730 -17.093  -4.553  1.00 16.620          O  
ATOM   3954  CB  ALA A 242     -19.661 -18.631  -2.548  1.00 21.230          C  
ATOM   3955  H   ALA A 242     -18.820 -17.716  -0.341  1.00 17.460          H  
ATOM   3956  HA  ALA A 242     -17.525 -18.722  -2.596  1.00 18.490          H  
ATOM   3957 1HB  ALA A 242     -19.771 -19.019  -3.557  1.00 25.480          H  
ATOM   3958 2HB  ALA A 242     -19.750 -19.444  -1.827  1.00 25.480          H  
ATOM   3959 3HB  ALA A 242     -20.433 -17.896  -2.360  1.00 25.480          H  
ATOM   3960  N   ARG A 243     -18.525 -15.602  -3.059  1.00 15.050          N  
ATOM   3961  CA  ARG A 243     -18.372 -14.484  -3.984  1.00 15.420          C  
ATOM   3962  C   ARG A 243     -17.145 -13.647  -3.621  1.00 15.580          C  
ATOM   3963  O   ARG A 243     -16.429 -13.166  -4.506  1.00 16.320          O  
ATOM   3964  CB  ARG A 243     -19.605 -13.603  -3.995  1.00 21.440          C  
ATOM   3965  CG  ARG A 243     -20.838 -14.206  -4.635  1.00 21.440          C  
ATOM   3966  CD  ARG A 243     -21.987 -13.271  -4.536  1.00 21.440          C  
ATOM   3967  NE  ARG A 243     -23.173 -13.769  -5.208  1.00 21.440          N  
ATOM   3968  CZ  ARG A 243     -24.377 -13.146  -5.224  1.00 21.440          C  
ATOM   3969  NH1 ARG A 243     -24.557 -11.992  -4.594  1.00 21.440          N  
ATOM   3970  NH2 ARG A 243     -25.388 -13.702  -5.882  1.00 21.440          N  
ATOM   3971  H   ARG A 243     -18.873 -15.401  -2.117  1.00 18.060          H  
ATOM   3972  HA  ARG A 243     -18.231 -14.881  -4.988  1.00 18.500          H  
ATOM   3973 1HB  ARG A 243     -19.869 -13.352  -2.970  1.00 25.730          H  
ATOM   3974 2HB  ARG A 243     -19.379 -12.674  -4.514  1.00 25.730          H  
ATOM   3975 1HG  ARG A 243     -20.642 -14.410  -5.686  1.00 25.730          H  
ATOM   3976 2HG  ARG A 243     -21.095 -15.134  -4.122  1.00 25.730          H  
ATOM   3977 1HD  ARG A 243     -22.227 -13.154  -3.487  1.00 25.730          H  
ATOM   3978 2HD  ARG A 243     -21.722 -12.304  -4.961  1.00 25.730          H  
ATOM   3979  HE  ARG A 243     -23.092 -14.646  -5.703  1.00 25.730          H  
ATOM   3980 1HH1 ARG A 243     -23.788 -11.541  -4.064  1.00 25.730          H  
ATOM   3981 2HH1 ARG A 243     -25.457 -11.542  -4.609  1.00 25.730          H  
ATOM   3982 1HH2 ARG A 243     -25.256 -14.581  -6.364  1.00 25.730          H  
ATOM   3983 2HH2 ARG A 243     -26.291 -13.250  -5.903  1.00 25.730          H  
ATOM   3984  N   PHE A 244     -16.914 -13.468  -2.316  1.00 14.990          N  
ATOM   3985  CA  PHE A 244     -15.796 -12.685  -1.800  1.00 15.160          C  
ATOM   3986  C   PHE A 244     -15.027 -13.538  -0.783  1.00 15.920          C  
ATOM   3987  O   PHE A 244     -15.310 -13.420   0.406  1.00 15.880          O  
ATOM   3988  CB  PHE A 244     -16.315 -11.407  -1.135  1.00 21.160          C  
ATOM   3989  CG  PHE A 244     -17.040 -10.506  -2.096  1.00 21.160          C  
ATOM   3990  CD1 PHE A 244     -18.370 -10.701  -2.337  1.00 21.160          C  
ATOM   3991  CD2 PHE A 244     -16.394  -9.477  -2.756  1.00 21.160          C  
ATOM   3992  CE1 PHE A 244     -19.066  -9.912  -3.218  1.00 21.160          C  
ATOM   3993  CE2 PHE A 244     -17.079  -8.669  -3.640  1.00 21.160          C  
ATOM   3994  CZ  PHE A 244     -18.419  -8.891  -3.872  1.00 21.160          C  
ATOM   3995  H   PHE A 244     -17.560 -13.880  -1.638  1.00 17.990          H  
ATOM   3996  HA  PHE A 244     -15.155 -12.382  -2.623  1.00 18.190          H  
ATOM   3997 1HB  PHE A 244     -17.005 -11.677  -0.332  1.00 25.390          H  
ATOM   3998 2HB  PHE A 244     -15.487 -10.849  -0.685  1.00 25.390          H  
ATOM   3999  HD1 PHE A 244     -18.868 -11.511  -1.821  1.00 25.390          H  
ATOM   4000  HD2 PHE A 244     -15.333  -9.306  -2.572  1.00 25.390          H  
ATOM   4001  HE1 PHE A 244     -20.134 -10.100  -3.397  1.00 25.390          H  
ATOM   4002  HE2 PHE A 244     -16.563  -7.861  -4.159  1.00 25.390          H  
ATOM   4003  HZ  PHE A 244     -18.964  -8.260  -4.573  1.00 25.390          H  
ATOM   4004  N   PRO A 245     -14.008 -14.323  -1.209  1.00 16.740          N  
ATOM   4005  CA  PRO A 245     -13.232 -15.314  -0.449  1.00 17.520          C  
ATOM   4006  C   PRO A 245     -12.496 -14.826   0.794  1.00 17.840          C  
ATOM   4007  O   PRO A 245     -12.070 -15.640   1.609  1.00 18.480          O  
ATOM   4008  CB  PRO A 245     -12.206 -15.799  -1.478  1.00 26.280          C  
ATOM   4009  CG  PRO A 245     -12.837 -15.544  -2.809  1.00 26.280          C  
ATOM   4010  CD  PRO A 245     -13.616 -14.275  -2.640  1.00 26.280          C  
ATOM   4011  HA  PRO A 245     -13.905 -16.141  -0.178  1.00 21.020          H  
ATOM   4012 1HB  PRO A 245     -11.258 -15.255  -1.339  1.00 31.540          H  
ATOM   4013 2HB  PRO A 245     -11.988 -16.864  -1.310  1.00 31.540          H  
ATOM   4014 1HG  PRO A 245     -12.073 -15.479  -3.596  1.00 31.540          H  
ATOM   4015 2HG  PRO A 245     -13.498 -16.391  -3.075  1.00 31.540          H  
ATOM   4016 1HD  PRO A 245     -12.998 -13.393  -2.859  1.00 31.540          H  
ATOM   4017 2HD  PRO A 245     -14.478 -14.362  -3.302  1.00 31.540          H  
ATOM   4018  N   LEU A 246     -12.287 -13.522   0.891  1.00 17.530          N  
ATOM   4019  CA  LEU A 246     -11.559 -12.913   1.999  1.00 17.960          C  
ATOM   4020  C   LEU A 246     -12.343 -12.958   3.310  1.00 17.640          C  
ATOM   4021  O   LEU A 246     -13.573 -12.905   3.320  1.00 18.130          O  
ATOM   4022  CB  LEU A 246     -11.328 -11.422   1.699  1.00 24.970          C  
ATOM   4023  CG  LEU A 246     -10.490 -11.005   0.481  1.00 24.970          C  
ATOM   4024  CD1 LEU A 246     -10.561  -9.470   0.394  1.00 24.970          C  
ATOM   4025  CD2 LEU A 246      -9.053 -11.484   0.621  1.00 24.970          C  
ATOM   4026  H   LEU A 246     -12.671 -12.913   0.188  1.00 21.040          H  
ATOM   4027  HA  LEU A 246     -10.616 -13.444   2.145  1.00 21.550          H  
ATOM   4028 1HB  LEU A 246     -12.307 -10.960   1.579  1.00 29.970          H  
ATOM   4029 2HB  LEU A 246     -10.862 -10.973   2.566  1.00 29.970          H  
ATOM   4030  HG  LEU A 246     -10.919 -11.423  -0.427  1.00 29.970          H  
ATOM   4031 1HD1 LEU A 246      -9.992  -9.119  -0.462  1.00 29.970          H  
ATOM   4032 2HD1 LEU A 246     -11.602  -9.162   0.291  1.00 29.970          H  
ATOM   4033 3HD1 LEU A 246     -10.157  -9.037   1.295  1.00 29.970          H  
ATOM   4034 1HD2 LEU A 246      -8.477 -11.160  -0.245  1.00 29.970          H  
ATOM   4035 2HD2 LEU A 246      -8.619 -11.066   1.513  1.00 29.970          H  
ATOM   4036 3HD2 LEU A 246      -9.024 -12.573   0.683  1.00 29.970          H  
ATOM   4037  N   LEU A 247     -11.623 -12.939   4.436  1.00 16.920          N  
ATOM   4038  CA  LEU A 247     -12.259 -12.844   5.761  1.00 16.680          C  
ATOM   4039  C   LEU A 247     -12.501 -11.397   6.181  1.00 16.670          C  
ATOM   4040  O   LEU A 247     -12.925 -11.129   7.306  1.00 16.780          O  
ATOM   4041  CB  LEU A 247     -11.425 -13.540   6.842  1.00 23.450          C  
ATOM   4042  CG  LEU A 247     -11.259 -15.066   6.731  1.00 23.450          C  
ATOM   4043  CD1 LEU A 247     -10.281 -15.522   7.829  1.00 23.450          C  
ATOM   4044  CD2 LEU A 247     -12.640 -15.776   6.879  1.00 23.450          C  
ATOM   4045  H   LEU A 247     -10.593 -13.048   4.377  1.00 20.300          H  
ATOM   4046  HA  LEU A 247     -13.234 -13.317   5.698  1.00 20.020          H  
ATOM   4047 1HB  LEU A 247     -10.420 -13.111   6.813  1.00 28.140          H  
ATOM   4048 2HB  LEU A 247     -11.855 -13.321   7.814  1.00 28.140          H  
ATOM   4049  HG  LEU A 247     -10.828 -15.321   5.761  1.00 28.140          H  
ATOM   4050 1HD1 LEU A 247     -10.131 -16.601   7.756  1.00 28.140          H  
ATOM   4051 2HD1 LEU A 247      -9.342 -15.025   7.701  1.00 28.140          H  
ATOM   4052 3HD1 LEU A 247     -10.653 -15.287   8.800  1.00 28.140          H  
ATOM   4053 1HD2 LEU A 247     -12.499 -16.854   6.807  1.00 28.140          H  
ATOM   4054 2HD2 LEU A 247     -13.079 -15.534   7.842  1.00 28.140          H  
ATOM   4055 3HD2 LEU A 247     -13.318 -15.464   6.090  1.00 28.140          H  
ATOM   4056  N   TRP A 248     -12.271 -10.481   5.263  1.00 16.700          N  
ATOM   4057  CA  TRP A 248     -12.425  -9.051   5.434  1.00 16.820          C  
ATOM   4058  C   TRP A 248     -12.960  -8.464   4.133  1.00 17.350          C  
ATOM   4059  O   TRP A 248     -13.091  -9.179   3.147  1.00 17.560          O  
ATOM   4060  CB  TRP A 248     -11.104  -8.485   5.872  1.00 23.500          C  
ATOM   4061  CG  TRP A 248     -10.015  -8.769   4.937  1.00 23.500          C  
ATOM   4062  CD1 TRP A 248      -9.341  -9.945   4.801  1.00 23.500          C  
ATOM   4063  CD2 TRP A 248      -9.414  -7.869   4.042  1.00 23.500          C  
ATOM   4064  NE1 TRP A 248      -8.380  -9.827   3.889  1.00 23.500          N  
ATOM   4065  CE2 TRP A 248      -8.393  -8.560   3.404  1.00 23.500          C  
ATOM   4066  CE3 TRP A 248      -9.637  -6.551   3.740  1.00 23.500          C  
ATOM   4067  CZ2 TRP A 248      -7.598  -7.968   2.466  1.00 23.500          C  
ATOM   4068  CZ3 TRP A 248      -8.856  -5.958   2.818  1.00 23.500          C  
ATOM   4069  CH2 TRP A 248      -7.850  -6.646   2.180  1.00 23.500          C  
ATOM   4070  H   TRP A 248     -11.925 -10.812   4.375  1.00 20.040          H  
ATOM   4071  HA  TRP A 248     -13.151  -8.866   6.223  1.00 20.180          H  
ATOM   4072 1HB  TRP A 248     -11.190  -7.411   5.980  1.00 28.200          H  
ATOM   4073 2HB  TRP A 248     -10.846  -8.886   6.840  1.00 28.200          H  
ATOM   4074  HD1 TRP A 248      -9.544 -10.857   5.351  1.00 28.200          H  
ATOM   4075  HE1 TRP A 248      -7.746 -10.568   3.620  1.00 28.200          H  
ATOM   4076  HE3 TRP A 248     -10.423  -5.987   4.236  1.00 28.200          H  
ATOM   4077  HZ2 TRP A 248      -6.795  -8.503   1.961  1.00 28.200          H  
ATOM   4078  HZ3 TRP A 248      -9.060  -4.921   2.616  1.00 28.200          H  
ATOM   4079  HH2 TRP A 248      -7.230  -6.143   1.439  1.00 28.200          H  
ATOM   4080  N   ASN A 249     -13.391  -7.196   4.142  1.00 17.700          N  
ATOM   4081  CA  ASN A 249     -14.064  -6.634   2.960  1.00 18.340          C  
ATOM   4082  C   ASN A 249     -15.201  -7.557   2.537  1.00 18.100          C  
ATOM   4083  O   ASN A 249     -15.445  -7.824   1.354  1.00 18.660          O  
ATOM   4084  CB  ASN A 249     -13.140  -6.325   1.800  1.00 25.420          C  
ATOM   4085  CG  ASN A 249     -12.286  -5.153   2.050  1.00 25.420          C  
ATOM   4086  OD1 ASN A 249     -12.450  -4.443   3.050  1.00 25.420          O  
ATOM   4087  ND2 ASN A 249     -11.400  -4.888   1.134  1.00 25.420          N  
ATOM   4088  H   ASN A 249     -13.246  -6.618   4.958  1.00 21.240          H  
ATOM   4089  HA  ASN A 249     -14.522  -5.704   3.259  1.00 22.010          H  
ATOM   4090 1HB  ASN A 249     -12.493  -7.182   1.614  1.00 30.500          H  
ATOM   4091 2HB  ASN A 249     -13.720  -6.158   0.897  1.00 30.500          H  
ATOM   4092 1HD2 ASN A 249     -10.804  -4.088   1.224  1.00 30.500          H  
ATOM   4093 2HD2 ASN A 249     -11.319  -5.478   0.329  1.00 30.500          H  
ATOM   4094  N   ARG A 250     -15.939  -8.009   3.539  1.00 17.380          N  
ATOM   4095  CA  ARG A 250     -17.012  -8.954   3.366  1.00 17.250          C  
ATOM   4096  C   ARG A 250     -18.250  -8.284   2.806  1.00 16.630          C  
ATOM   4097  O   ARG A 250     -19.266  -8.179   3.490  1.00 15.910          O  
ATOM   4098  CB  ARG A 250     -17.367  -9.564   4.713  1.00 24.200          C  
ATOM   4099  CG  ARG A 250     -16.251 -10.326   5.419  1.00 24.200          C  
ATOM   4100  CD  ARG A 250     -16.734 -10.929   6.695  1.00 24.200          C  
ATOM   4101  NE  ARG A 250     -15.656 -11.534   7.453  1.00 24.200          N  
ATOM   4102  CZ  ARG A 250     -15.769 -12.358   8.509  1.00 24.200          C  
ATOM   4103  NH1 ARG A 250     -16.934 -12.719   9.004  1.00 24.200          N  
ATOM   4104  NH2 ARG A 250     -14.666 -12.798   9.034  1.00 24.200          N  
ATOM   4105  H   ARG A 250     -15.692  -7.700   4.465  1.00 20.860          H  
ATOM   4106  HA  ARG A 250     -16.678  -9.738   2.681  1.00 20.700          H  
ATOM   4107 1HB  ARG A 250     -17.714  -8.784   5.388  1.00 29.040          H  
ATOM   4108 2HB  ARG A 250     -18.182 -10.268   4.574  1.00 29.040          H  
ATOM   4109 1HG  ARG A 250     -15.873 -11.123   4.773  1.00 29.040          H  
ATOM   4110 2HG  ARG A 250     -15.442  -9.648   5.659  1.00 29.040          H  
ATOM   4111 1HD  ARG A 250     -17.216 -10.170   7.314  1.00 29.040          H  
ATOM   4112 2HD  ARG A 250     -17.447 -11.708   6.441  1.00 29.040          H  
ATOM   4113  HE  ARG A 250     -14.702 -11.300   7.191  1.00 29.040          H  
ATOM   4114 1HH1 ARG A 250     -17.810 -12.355   8.597  1.00 29.040          H  
ATOM   4115 2HH1 ARG A 250     -16.985 -13.340   9.797  1.00 29.040          H  
ATOM   4116 1HH2 ARG A 250     -13.780 -12.473   8.615  1.00 29.040          H  
ATOM   4117 2HH2 ARG A 250     -14.701 -13.434   9.813  1.00 29.040          H  
ATOM   4118  N   ASN A 251     -18.205  -7.915   1.531  1.00 16.990          N  
ATOM   4119  CA  ASN A 251     -19.317  -7.204   0.889  1.00 16.600          C  
ATOM   4120  C   ASN A 251     -20.669  -7.883   1.113  1.00 16.040          C  
ATOM   4121  O   ASN A 251     -21.679  -7.206   1.366  1.00 15.480          O  
ATOM   4122  CB  ASN A 251     -19.054  -7.074  -0.604  1.00 23.400          C  
ATOM   4123  CG  ASN A 251     -20.101  -6.264  -1.346  1.00 23.400          C  
ATOM   4124  OD1 ASN A 251     -20.320  -5.087  -1.059  1.00 23.400          O  
ATOM   4125  ND2 ASN A 251     -20.755  -6.873  -2.300  1.00 23.400          N  
ATOM   4126  H   ASN A 251     -17.303  -8.044   1.060  1.00 20.390          H  
ATOM   4127  HA  ASN A 251     -19.386  -6.215   1.332  1.00 19.920          H  
ATOM   4128 1HB  ASN A 251     -18.073  -6.633  -0.765  1.00 28.080          H  
ATOM   4129 2HB  ASN A 251     -19.029  -8.063  -1.029  1.00 28.080          H  
ATOM   4130 1HD2 ASN A 251     -21.458  -6.380  -2.814  1.00 28.080          H  
ATOM   4131 2HD2 ASN A 251     -20.561  -7.830  -2.526  1.00 28.080          H  
ATOM   4132  N   GLU A 252     -20.685  -9.215   1.035  1.00 16.290          N  
ATOM   4133  CA  GLU A 252     -21.912  -9.984   1.208  1.00 15.940          C  
ATOM   4134  C   GLU A 252     -22.396 -10.010   2.649  1.00 15.140          C  
ATOM   4135  O   GLU A 252     -23.608 -10.067   2.890  1.00 14.710          O  
ATOM   4136  CB  GLU A 252     -21.719 -11.407   0.733  1.00 22.460          C  
ATOM   4137  CG  GLU A 252     -21.540 -11.568  -0.729  1.00 22.460          C  
ATOM   4138  CD  GLU A 252     -22.742 -11.242  -1.540  1.00 22.460          C  
ATOM   4139  OE1 GLU A 252     -23.826 -11.544  -1.122  1.00 22.460          O  
ATOM   4140  OE2 GLU A 252     -22.575 -10.711  -2.614  1.00 22.460          O  
ATOM   4141  H   GLU A 252     -19.820  -9.696   0.827  1.00 19.550          H  
ATOM   4142  HA  GLU A 252     -22.692  -9.523   0.601  1.00 19.130          H  
ATOM   4143 1HB  GLU A 252     -20.858 -11.834   1.219  1.00 26.950          H  
ATOM   4144 2HB  GLU A 252     -22.585 -11.982   1.008  1.00 26.950          H  
ATOM   4145 1HG  GLU A 252     -20.782 -10.875  -1.008  1.00 26.950          H  
ATOM   4146 2HG  GLU A 252     -21.191 -12.578  -0.952  1.00 26.950          H  
ATOM   4147  N   GLU A 253     -21.467  -9.990   3.616  1.00 15.080          N  
ATOM   4148  CA  GLU A 253     -21.881 -10.051   5.002  1.00 14.500          C  
ATOM   4149  C   GLU A 253     -22.421  -8.720   5.378  1.00 13.940          C  
ATOM   4150  O   GLU A 253     -23.430  -8.641   6.059  1.00 13.360          O  
ATOM   4151  CB  GLU A 253     -20.772 -10.423   5.976  1.00 20.530          C  
ATOM   4152  CG  GLU A 253     -21.299 -10.563   7.413  1.00 20.530          C  
ATOM   4153  CD  GLU A 253     -20.353 -11.196   8.341  1.00 20.530          C  
ATOM   4154  OE1 GLU A 253     -19.307 -11.567   7.896  1.00 20.530          O  
ATOM   4155  OE2 GLU A 253     -20.676 -11.349   9.492  1.00 20.530          O  
ATOM   4156  H   GLU A 253     -20.483  -9.874   3.399  1.00 18.100          H  
ATOM   4157  HA  GLU A 253     -22.681 -10.778   5.098  1.00 17.400          H  
ATOM   4158 1HB  GLU A 253     -20.265 -11.322   5.669  1.00 24.640          H  
ATOM   4159 2HB  GLU A 253     -20.037  -9.623   5.991  1.00 24.640          H  
ATOM   4160 1HG  GLU A 253     -21.486  -9.566   7.776  1.00 24.640          H  
ATOM   4161 2HG  GLU A 253     -22.247 -11.094   7.418  1.00 24.640          H  
ATOM   4162  N   VAL A 254     -21.760  -7.668   4.925  1.00 14.230          N  
ATOM   4163  CA  VAL A 254     -22.194  -6.330   5.240  1.00 13.910          C  
ATOM   4164  C   VAL A 254     -23.572  -6.075   4.663  1.00 13.490          C  
ATOM   4165  O   VAL A 254     -24.423  -5.501   5.351  1.00 12.970          O  
ATOM   4166  CB  VAL A 254     -21.147  -5.317   4.783  1.00 19.600          C  
ATOM   4167  CG1 VAL A 254     -21.704  -3.894   4.907  1.00 19.600          C  
ATOM   4168  CG2 VAL A 254     -19.903  -5.528   5.688  1.00 19.600          C  
ATOM   4169  H   VAL A 254     -20.921  -7.818   4.359  1.00 17.080          H  
ATOM   4170  HA  VAL A 254     -22.263  -6.243   6.320  1.00 16.690          H  
ATOM   4171  HB  VAL A 254     -20.871  -5.494   3.737  1.00 23.520          H  
ATOM   4172 1HG1 VAL A 254     -20.956  -3.166   4.626  1.00 23.520          H  
ATOM   4173 2HG1 VAL A 254     -22.576  -3.772   4.262  1.00 23.520          H  
ATOM   4174 3HG1 VAL A 254     -21.996  -3.730   5.907  1.00 23.520          H  
ATOM   4175 1HG2 VAL A 254     -19.130  -4.862   5.412  1.00 23.520          H  
ATOM   4176 2HG2 VAL A 254     -20.174  -5.360   6.731  1.00 23.520          H  
ATOM   4177 3HG2 VAL A 254     -19.540  -6.549   5.575  1.00 23.520          H  
ATOM   4178  N   THR A 255     -23.802  -6.498   3.418  1.00 13.840          N  
ATOM   4179  CA  THR A 255     -25.106  -6.346   2.802  1.00 13.660          C  
ATOM   4180  C   THR A 255     -26.146  -7.080   3.651  1.00 12.970          C  
ATOM   4181  O   THR A 255     -27.184  -6.511   4.005  1.00 12.560          O  
ATOM   4182  CB  THR A 255     -25.102  -6.914   1.369  1.00 19.200          C  
ATOM   4183  OG1 THR A 255     -24.143  -6.193   0.572  1.00 19.200          O  
ATOM   4184  CG2 THR A 255     -26.492  -6.767   0.742  1.00 19.200          C  
ATOM   4185  H   THR A 255     -23.044  -6.912   2.874  1.00 16.610          H  
ATOM   4186  HA  THR A 255     -25.365  -5.289   2.770  1.00 16.390          H  
ATOM   4187  HB  THR A 255     -24.820  -7.969   1.394  1.00 23.040          H  
ATOM   4188  HG1 THR A 255     -23.230  -6.418   0.874  1.00 23.040          H  
ATOM   4189 1HG2 THR A 255     -26.472  -7.166  -0.269  1.00 23.040          H  
ATOM   4190 2HG2 THR A 255     -27.234  -7.313   1.328  1.00 23.040          H  
ATOM   4191 3HG2 THR A 255     -26.767  -5.713   0.712  1.00 23.040          H  
ATOM   4192  N   PHE A 256     -25.847  -8.333   4.027  1.00 12.970          N  
ATOM   4193  CA  PHE A 256     -26.741  -9.099   4.872  1.00 12.510          C  
ATOM   4194  C   PHE A 256     -27.031  -8.412   6.193  1.00 11.910          C  
ATOM   4195  O   PHE A 256     -28.195  -8.285   6.577  1.00 11.500          O  
ATOM   4196  CB  PHE A 256     -26.183 -10.477   5.175  1.00 17.700          C  
ATOM   4197  CG  PHE A 256     -27.006 -11.194   6.176  1.00 17.700          C  
ATOM   4198  CD1 PHE A 256     -28.183 -11.820   5.815  1.00 17.700          C  
ATOM   4199  CD2 PHE A 256     -26.607 -11.224   7.511  1.00 17.700          C  
ATOM   4200  CE1 PHE A 256     -28.945 -12.461   6.759  1.00 17.700          C  
ATOM   4201  CE2 PHE A 256     -27.369 -11.859   8.445  1.00 17.700          C  
ATOM   4202  CZ  PHE A 256     -28.537 -12.476   8.071  1.00 17.700          C  
ATOM   4203  H   PHE A 256     -24.986  -8.782   3.700  1.00 15.560          H  
ATOM   4204  HA  PHE A 256     -27.685  -9.218   4.340  1.00 15.010          H  
ATOM   4205 1HB  PHE A 256     -26.132 -11.072   4.265  1.00 21.240          H  
ATOM   4206 2HB  PHE A 256     -25.173 -10.392   5.560  1.00 21.240          H  
ATOM   4207  HD1 PHE A 256     -28.505 -11.800   4.774  1.00 21.240          H  
ATOM   4208  HD2 PHE A 256     -25.679 -10.731   7.809  1.00 21.240          H  
ATOM   4209  HE1 PHE A 256     -29.873 -12.951   6.473  1.00 21.240          H  
ATOM   4210  HE2 PHE A 256     -27.063 -11.879   9.496  1.00 21.240          H  
ATOM   4211  HZ  PHE A 256     -29.141 -12.981   8.829  1.00 21.240          H  
ATOM   4212  N   LEU A 257     -25.980  -7.971   6.897  1.00 12.030          N  
ATOM   4213  CA  LEU A 257     -26.125  -7.365   8.207  1.00 11.710          C  
ATOM   4214  C   LEU A 257     -26.984  -6.138   8.128  1.00 11.450          C  
ATOM   4215  O   LEU A 257     -27.812  -5.914   9.010  1.00 11.110          O  
ATOM   4216  CB  LEU A 257     -24.755  -6.943   8.759  1.00 16.520          C  
ATOM   4217  CG  LEU A 257     -23.756  -8.045   9.172  1.00 16.520          C  
ATOM   4218  CD1 LEU A 257     -22.396  -7.372   9.441  1.00 16.520          C  
ATOM   4219  CD2 LEU A 257     -24.246  -8.786  10.395  1.00 16.520          C  
ATOM   4220  H   LEU A 257     -25.047  -8.102   6.517  1.00 14.440          H  
ATOM   4221  HA  LEU A 257     -26.606  -8.081   8.870  1.00 14.050          H  
ATOM   4222 1HB  LEU A 257     -24.265  -6.351   7.986  1.00 19.830          H  
ATOM   4223 2HB  LEU A 257     -24.916  -6.300   9.623  1.00 19.830          H  
ATOM   4224  HG  LEU A 257     -23.642  -8.755   8.381  1.00 19.830          H  
ATOM   4225 1HD1 LEU A 257     -21.661  -8.128   9.730  1.00 19.830          H  
ATOM   4226 2HD1 LEU A 257     -22.054  -6.868   8.546  1.00 19.830          H  
ATOM   4227 3HD1 LEU A 257     -22.500  -6.644  10.238  1.00 19.830          H  
ATOM   4228 1HD2 LEU A 257     -23.513  -9.550  10.653  1.00 19.830          H  
ATOM   4229 2HD2 LEU A 257     -24.367  -8.093  11.225  1.00 19.830          H  
ATOM   4230 3HD2 LEU A 257     -25.198  -9.267  10.187  1.00 19.830          H  
ATOM   4231  N   HIS A 258     -26.812  -5.336   7.080  1.00 11.780          N  
ATOM   4232  CA  HIS A 258     -27.628  -4.154   6.929  1.00 11.810          C  
ATOM   4233  C   HIS A 258     -29.084  -4.512   6.822  1.00 11.510          C  
ATOM   4234  O   HIS A 258     -29.926  -3.954   7.534  1.00 11.370          O  
ATOM   4235  CB  HIS A 258     -27.239  -3.358   5.687  1.00 16.520          C  
ATOM   4236  CG  HIS A 258     -28.098  -2.168   5.501  1.00 16.520          C  
ATOM   4237  ND1 HIS A 258     -29.293  -2.199   4.777  1.00 16.520          N  
ATOM   4238  CD2 HIS A 258     -27.967  -0.906   5.962  1.00 16.520          C  
ATOM   4239  CE1 HIS A 258     -29.840  -1.000   4.807  1.00 16.520          C  
ATOM   4240  NE2 HIS A 258     -29.054  -0.195   5.519  1.00 16.520          N  
ATOM   4241  H   HIS A 258     -26.066  -5.531   6.400  1.00 14.140          H  
ATOM   4242  HA  HIS A 258     -27.524  -3.520   7.799  1.00 14.170          H  
ATOM   4243 1HB  HIS A 258     -26.199  -3.041   5.757  1.00 19.830          H  
ATOM   4244 2HB  HIS A 258     -27.329  -3.992   4.803  1.00 19.830          H  
ATOM   4245  HD1 HIS A 258     -29.664  -2.980   4.181  1.00 19.830          H  
ATOM   4246  HD2 HIS A 258     -27.206  -0.419   6.574  1.00 19.830          H  
ATOM   4247  HE1 HIS A 258     -30.785  -0.816   4.298  1.00 19.830          H  
ATOM   4248  N   ASP A 259     -29.404  -5.446   5.939  1.00 11.580          N  
ATOM   4249  CA  ASP A 259     -30.796  -5.775   5.750  1.00 11.510          C  
ATOM   4250  C   ASP A 259     -31.392  -6.467   6.977  1.00 11.080          C  
ATOM   4251  O   ASP A 259     -32.546  -6.196   7.334  1.00 11.050          O  
ATOM   4252  CB  ASP A 259     -30.950  -6.622   4.502  1.00 16.140          C  
ATOM   4253  CG  ASP A 259     -30.682  -5.815   3.194  1.00 16.140          C  
ATOM   4254  OD1 ASP A 259     -30.594  -4.578   3.207  1.00 16.140          O  
ATOM   4255  OD2 ASP A 259     -30.577  -6.460   2.183  1.00 16.140          O  
ATOM   4256  H   ASP A 259     -28.673  -5.887   5.363  1.00 13.900          H  
ATOM   4257  HA  ASP A 259     -31.341  -4.847   5.590  1.00 13.810          H  
ATOM   4258 1HB  ASP A 259     -30.235  -7.452   4.549  1.00 19.370          H  
ATOM   4259 2HB  ASP A 259     -31.950  -7.048   4.466  1.00 19.370          H  
ATOM   4260  N   GLU A 260     -30.620  -7.346   7.637  1.00 10.930          N  
ATOM   4261  CA  GLU A 260     -31.104  -8.022   8.832  1.00 10.740          C  
ATOM   4262  C   GLU A 260     -31.386  -6.993   9.918  1.00 10.600          C  
ATOM   4263  O   GLU A 260     -32.430  -7.048  10.569  1.00 10.580          O  
ATOM   4264  CB  GLU A 260     -30.101  -9.060   9.342  1.00 15.110          C  
ATOM   4265  CG  GLU A 260     -30.604  -9.856  10.556  1.00 15.110          C  
ATOM   4266  CD  GLU A 260     -29.641 -10.892  11.044  1.00 15.110          C  
ATOM   4267  OE1 GLU A 260     -28.544 -10.534  11.398  1.00 15.110          O  
ATOM   4268  OE2 GLU A 260     -30.000 -12.046  11.065  1.00 15.110          O  
ATOM   4269  H   GLU A 260     -29.685  -7.563   7.290  1.00 13.120          H  
ATOM   4270  HA  GLU A 260     -32.035  -8.531   8.592  1.00 12.890          H  
ATOM   4271 1HB  GLU A 260     -29.867  -9.760   8.541  1.00 18.130          H  
ATOM   4272 2HB  GLU A 260     -29.170  -8.562   9.617  1.00 18.130          H  
ATOM   4273 1HG  GLU A 260     -30.792  -9.162  11.363  1.00 18.130          H  
ATOM   4274 2HG  GLU A 260     -31.547 -10.333  10.299  1.00 18.130          H  
ATOM   4275  N   MET A 261     -30.451  -6.051  10.103  1.00 10.670          N  
ATOM   4276  CA  MET A 261     -30.560  -4.986  11.082  1.00 10.800          C  
ATOM   4277  C   MET A 261     -31.795  -4.152  10.834  1.00 10.920          C  
ATOM   4278  O   MET A 261     -32.539  -3.856  11.771  1.00 11.050          O  
ATOM   4279  CB  MET A 261     -29.312  -4.113  11.005  1.00 15.070          C  
ATOM   4280  CG  MET A 261     -29.260  -2.899  11.923  1.00 15.070          C  
ATOM   4281  SD  MET A 261     -27.777  -1.882  11.613  1.00 15.070          S  
ATOM   4282  CE  MET A 261     -28.173  -1.088  10.030  1.00 15.070          C  
ATOM   4283  H   MET A 261     -29.593  -6.085   9.548  1.00 12.800          H  
ATOM   4284  HA  MET A 261     -30.639  -5.429  12.073  1.00 12.960          H  
ATOM   4285 1HB  MET A 261     -28.441  -4.725  11.237  1.00 18.080          H  
ATOM   4286 2HB  MET A 261     -29.191  -3.782   9.987  1.00 18.080          H  
ATOM   4287 1HG  MET A 261     -30.139  -2.279  11.767  1.00 18.080          H  
ATOM   4288 2HG  MET A 261     -29.249  -3.222  12.963  1.00 18.080          H  
ATOM   4289 1HE  MET A 261     -27.348  -0.440   9.733  1.00 18.080          H  
ATOM   4290 2HE  MET A 261     -28.330  -1.835   9.259  1.00 18.080          H  
ATOM   4291 3HE  MET A 261     -29.080  -0.490  10.140  1.00 18.080          H  
ATOM   4292  N   SER A 262     -32.023  -3.783   9.571  1.00 11.050          N  
ATOM   4293  CA  SER A 262     -33.172  -2.981   9.206  1.00 11.400          C  
ATOM   4294  C   SER A 262     -34.459  -3.710   9.567  1.00 11.290          C  
ATOM   4295  O   SER A 262     -35.347  -3.118  10.188  1.00 11.570          O  
ATOM   4296  CB  SER A 262     -33.128  -2.667   7.726  1.00 15.820          C  
ATOM   4297  OG  SER A 262     -34.218  -1.884   7.343  1.00 15.820          O  
ATOM   4298  H   SER A 262     -31.350  -4.031   8.838  1.00 13.260          H  
ATOM   4299  HA  SER A 262     -33.134  -2.047   9.765  1.00 13.680          H  
ATOM   4300 1HB  SER A 262     -32.196  -2.149   7.492  1.00 18.980          H  
ATOM   4301 2HB  SER A 262     -33.128  -3.597   7.161  1.00 18.980          H  
ATOM   4302  HG  SER A 262     -34.106  -1.724   6.405  1.00 18.980          H  
ATOM   4303  N   SER A 263     -34.546  -5.004   9.224  1.00 11.050          N  
ATOM   4304  CA  SER A 263     -35.725  -5.810   9.522  1.00 11.150          C  
ATOM   4305  C   SER A 263     -35.995  -5.876  11.021  1.00 11.110          C  
ATOM   4306  O   SER A 263     -37.141  -5.715  11.456  1.00 11.430          O  
ATOM   4307  CB  SER A 263     -35.560  -7.206   8.962  1.00 15.570          C  
ATOM   4308  OG  SER A 263     -36.677  -7.998   9.258  1.00 15.570          O  
ATOM   4309  H   SER A 263     -33.779  -5.433   8.696  1.00 13.260          H  
ATOM   4310  HA  SER A 263     -36.586  -5.344   9.040  1.00 13.380          H  
ATOM   4311 1HB  SER A 263     -35.425  -7.145   7.885  1.00 18.680          H  
ATOM   4312 2HB  SER A 263     -34.661  -7.663   9.377  1.00 18.680          H  
ATOM   4313  HG  SER A 263     -36.551  -8.817   8.780  1.00 18.680          H  
ATOM   4314  N   ILE A 264     -34.941  -6.083  11.819  1.00 10.900          N  
ATOM   4315  CA  ILE A 264     -35.094  -6.158  13.263  1.00 11.100          C  
ATOM   4316  C   ILE A 264     -35.623  -4.845  13.812  1.00 11.470          C  
ATOM   4317  O   ILE A 264     -36.554  -4.853  14.627  1.00 11.830          O  
ATOM   4318  CB  ILE A 264     -33.755  -6.503  13.938  1.00 15.460          C  
ATOM   4319  CG1 ILE A 264     -33.369  -7.957  13.584  1.00 15.460          C  
ATOM   4320  CG2 ILE A 264     -33.866  -6.296  15.455  1.00 15.460          C  
ATOM   4321  CD1 ILE A 264     -31.937  -8.321  13.913  1.00 15.460          C  
ATOM   4322  H   ILE A 264     -34.022  -6.243  11.391  1.00 13.080          H  
ATOM   4323  HA  ILE A 264     -35.811  -6.940  13.494  1.00 13.320          H  
ATOM   4324  HB  ILE A 264     -32.973  -5.855  13.540  1.00 18.550          H  
ATOM   4325 1HG1 ILE A 264     -34.028  -8.632  14.124  1.00 18.550          H  
ATOM   4326 2HG1 ILE A 264     -33.525  -8.112  12.520  1.00 18.550          H  
ATOM   4327 1HG2 ILE A 264     -32.926  -6.525  15.939  1.00 18.550          H  
ATOM   4328 2HG2 ILE A 264     -34.113  -5.265  15.670  1.00 18.550          H  
ATOM   4329 3HG2 ILE A 264     -34.646  -6.943  15.859  1.00 18.550          H  
ATOM   4330 1HD1 ILE A 264     -31.756  -9.358  13.626  1.00 18.550          H  
ATOM   4331 2HD1 ILE A 264     -31.261  -7.670  13.353  1.00 18.550          H  
ATOM   4332 3HD1 ILE A 264     -31.749  -8.211  14.972  1.00 18.550          H  
ATOM   4333  N   LEU A 265     -35.044  -3.728  13.373  1.00 11.550          N  
ATOM   4334  CA  LEU A 265     -35.475  -2.428  13.842  1.00 12.110          C  
ATOM   4335  C   LEU A 265     -36.928  -2.168  13.452  1.00 12.400          C  
ATOM   4336  O   LEU A 265     -37.689  -1.604  14.256  1.00 12.940          O  
ATOM   4337  CB  LEU A 265     -34.560  -1.352  13.248  1.00 16.730          C  
ATOM   4338  CG  LEU A 265     -33.077  -1.343  13.760  1.00 16.730          C  
ATOM   4339  CD1 LEU A 265     -32.267  -0.379  12.896  1.00 16.730          C  
ATOM   4340  CD2 LEU A 265     -33.015  -0.936  15.233  1.00 16.730          C  
ATOM   4341  H   LEU A 265     -34.261  -3.793  12.713  1.00 13.860          H  
ATOM   4342  HA  LEU A 265     -35.416  -2.415  14.921  1.00 14.530          H  
ATOM   4343 1HB  LEU A 265     -34.532  -1.499  12.166  1.00 20.080          H  
ATOM   4344 2HB  LEU A 265     -34.994  -0.376  13.450  1.00 20.080          H  
ATOM   4345  HG  LEU A 265     -32.649  -2.332  13.656  1.00 20.080          H  
ATOM   4346 1HD1 LEU A 265     -31.228  -0.376  13.228  1.00 20.080          H  
ATOM   4347 2HD1 LEU A 265     -32.311  -0.703  11.854  1.00 20.080          H  
ATOM   4348 3HD1 LEU A 265     -32.679   0.624  12.983  1.00 20.080          H  
ATOM   4349 1HD2 LEU A 265     -31.975  -0.934  15.559  1.00 20.080          H  
ATOM   4350 2HD2 LEU A 265     -33.435   0.062  15.354  1.00 20.080          H  
ATOM   4351 3HD2 LEU A 265     -33.567  -1.634  15.840  1.00 20.080          H  
ATOM   4352  N   GLN A 266     -37.339  -2.593  12.244  1.00 12.200          N  
ATOM   4353  CA  GLN A 266     -38.726  -2.406  11.854  1.00 12.660          C  
ATOM   4354  C   GLN A 266     -39.641  -3.172  12.781  1.00 12.810          C  
ATOM   4355  O   GLN A 266     -40.643  -2.618  13.221  1.00 13.380          O  
ATOM   4356  CB  GLN A 266     -39.003  -2.872  10.431  1.00 17.540          C  
ATOM   4357  CG  GLN A 266     -38.422  -2.024   9.369  1.00 17.540          C  
ATOM   4358  CD  GLN A 266     -38.677  -2.574   7.988  1.00 17.540          C  
ATOM   4359  OE1 GLN A 266     -38.898  -3.783   7.803  1.00 17.540          O  
ATOM   4360  NE2 GLN A 266     -38.681  -1.685   7.008  1.00 17.540          N  
ATOM   4361  H   GLN A 266     -36.662  -2.996  11.585  1.00 14.640          H  
ATOM   4362  HA  GLN A 266     -38.968  -1.346  11.928  1.00 15.190          H  
ATOM   4363 1HB  GLN A 266     -38.626  -3.887  10.304  1.00 21.050          H  
ATOM   4364 2HB  GLN A 266     -40.070  -2.899  10.275  1.00 21.050          H  
ATOM   4365 1HG  GLN A 266     -38.894  -1.054   9.433  1.00 21.050          H  
ATOM   4366 2HG  GLN A 266     -37.357  -1.920   9.513  1.00 21.050          H  
ATOM   4367 1HE2 GLN A 266     -38.851  -1.959   6.067  1.00 21.050          H  
ATOM   4368 2HE2 GLN A 266     -38.525  -0.689   7.236  1.00 21.050          H  
ATOM   4369  N   ASP A 267     -39.293  -4.419  13.125  1.00 12.440          N  
ATOM   4370  CA  ASP A 267     -40.134  -5.190  14.034  1.00 12.740          C  
ATOM   4371  C   ASP A 267     -40.172  -4.599  15.438  1.00 13.190          C  
ATOM   4372  O   ASP A 267     -41.222  -4.604  16.093  1.00 13.770          O  
ATOM   4373  CB  ASP A 267     -39.727  -6.657  14.056  1.00 17.720          C  
ATOM   4374  CG  ASP A 267     -40.181  -7.410  12.779  1.00 17.720          C  
ATOM   4375  OD1 ASP A 267     -41.044  -6.905  12.060  1.00 17.720          O  
ATOM   4376  OD2 ASP A 267     -39.690  -8.486  12.555  1.00 17.720          O  
ATOM   4377  H   ASP A 267     -38.466  -4.851  12.691  1.00 14.930          H  
ATOM   4378  HA  ASP A 267     -41.144  -5.167  13.645  1.00 15.290          H  
ATOM   4379 1HB  ASP A 267     -38.635  -6.720  14.132  1.00 21.260          H  
ATOM   4380 2HB  ASP A 267     -40.149  -7.145  14.932  1.00 21.260          H  
ATOM   4381  N   TYR A 268     -39.053  -4.039  15.914  1.00 13.090          N  
ATOM   4382  CA  TYR A 268     -39.078  -3.426  17.237  1.00 13.710          C  
ATOM   4383  C   TYR A 268     -40.128  -2.319  17.247  1.00 14.300          C  
ATOM   4384  O   TYR A 268     -40.918  -2.191  18.189  1.00 14.900          O  
ATOM   4385  CB  TYR A 268     -37.731  -2.785  17.605  1.00 18.950          C  
ATOM   4386  CG  TYR A 268     -36.554  -3.699  17.938  1.00 18.950          C  
ATOM   4387  CD1 TYR A 268     -36.717  -5.023  18.344  1.00 18.950          C  
ATOM   4388  CD2 TYR A 268     -35.279  -3.160  17.864  1.00 18.950          C  
ATOM   4389  CE1 TYR A 268     -35.611  -5.780  18.664  1.00 18.950          C  
ATOM   4390  CE2 TYR A 268     -34.182  -3.915  18.185  1.00 18.950          C  
ATOM   4391  CZ  TYR A 268     -34.342  -5.221  18.587  1.00 18.950          C  
ATOM   4392  OH  TYR A 268     -33.241  -5.979  18.910  1.00 18.950          O  
ATOM   4393  H   TYR A 268     -38.179  -4.105  15.378  1.00 15.710          H  
ATOM   4394  HA  TYR A 268     -39.374  -4.166  17.976  1.00 16.450          H  
ATOM   4395 1HB  TYR A 268     -37.420  -2.150  16.777  1.00 22.740          H  
ATOM   4396 2HB  TYR A 268     -37.885  -2.127  18.456  1.00 22.740          H  
ATOM   4397  HD1 TYR A 268     -37.700  -5.473  18.417  1.00 22.740          H  
ATOM   4398  HD2 TYR A 268     -35.151  -2.125  17.554  1.00 22.740          H  
ATOM   4399  HE1 TYR A 268     -35.735  -6.814  18.981  1.00 22.740          H  
ATOM   4400  HE2 TYR A 268     -33.185  -3.481  18.124  1.00 22.740          H  
ATOM   4401  HH  TYR A 268     -33.523  -6.858  19.175  1.00 22.740          H  
ATOM   4402  N   HIS A 269     -40.152  -1.531  16.173  1.00 14.270          N  
ATOM   4403  CA  HIS A 269     -41.115  -0.456  16.044  1.00 14.980          C  
ATOM   4404  C   HIS A 269     -42.542  -0.974  15.837  1.00 15.110          C  
ATOM   4405  O   HIS A 269     -43.451  -0.597  16.574  1.00 15.620          O  
ATOM   4406  CB  HIS A 269     -40.701   0.473  14.904  1.00 20.690          C  
ATOM   4407  CG  HIS A 269     -41.589   1.644  14.715  1.00 20.690          C  
ATOM   4408  ND1 HIS A 269     -41.723   2.632  15.669  1.00 20.690          N  
ATOM   4409  CD2 HIS A 269     -42.359   2.019  13.672  1.00 20.690          C  
ATOM   4410  CE1 HIS A 269     -42.547   3.554  15.226  1.00 20.690          C  
ATOM   4411  NE2 HIS A 269     -42.931   3.222  14.008  1.00 20.690          N  
ATOM   4412  H   HIS A 269     -39.430  -1.660  15.453  1.00 17.120          H  
ATOM   4413  HA  HIS A 269     -41.116   0.128  16.960  1.00 17.980          H  
ATOM   4414 1HB  HIS A 269     -39.689   0.833  15.085  1.00 24.830          H  
ATOM   4415 2HB  HIS A 269     -40.675  -0.092  13.971  1.00 24.830          H  
ATOM   4416  HD1 HIS A 269     -41.473   2.546  16.634  1.00 24.830          H  
ATOM   4417  HD2 HIS A 269     -42.554   1.568  12.696  1.00 24.830          H  
ATOM   4418  HE1 HIS A 269     -42.784   4.426  15.838  1.00 24.830          H  
ATOM   4419  N   ARG A 270     -42.740  -1.872  14.867  1.00 14.770          N  
ATOM   4420  CA  ARG A 270     -44.060  -2.394  14.505  1.00 14.990          C  
ATOM   4421  C   ARG A 270     -44.758  -3.040  15.690  1.00 15.220          C  
ATOM   4422  O   ARG A 270     -45.974  -2.913  15.850  1.00 15.700          O  
ATOM   4423  CB  ARG A 270     -43.924  -3.442  13.407  1.00 20.900          C  
ATOM   4424  CG  ARG A 270     -43.559  -2.950  11.993  1.00 20.900          C  
ATOM   4425  CD  ARG A 270     -43.185  -4.118  11.129  1.00 20.900          C  
ATOM   4426  NE  ARG A 270     -42.839  -3.735   9.766  1.00 20.900          N  
ATOM   4427  CZ  ARG A 270     -42.066  -4.468   8.918  1.00 20.900          C  
ATOM   4428  NH1 ARG A 270     -41.510  -5.621   9.293  1.00 20.900          N  
ATOM   4429  NH2 ARG A 270     -41.852  -4.016   7.692  1.00 20.900          N  
ATOM   4430  H   ARG A 270     -41.936  -2.178  14.330  1.00 17.720          H  
ATOM   4431  HA  ARG A 270     -44.669  -1.566  14.142  1.00 17.990          H  
ATOM   4432 1HB  ARG A 270     -43.167  -4.152  13.704  1.00 25.080          H  
ATOM   4433 2HB  ARG A 270     -44.859  -3.992  13.325  1.00 25.080          H  
ATOM   4434 1HG  ARG A 270     -44.428  -2.466  11.547  1.00 25.080          H  
ATOM   4435 2HG  ARG A 270     -42.736  -2.248  12.026  1.00 25.080          H  
ATOM   4436 1HD  ARG A 270     -42.318  -4.607  11.574  1.00 25.080          H  
ATOM   4437 2HD  ARG A 270     -44.015  -4.823  11.087  1.00 25.080          H  
ATOM   4438  HE  ARG A 270     -43.223  -2.867   9.415  1.00 25.080          H  
ATOM   4439 1HH1 ARG A 270     -41.618  -6.007  10.252  1.00 25.080          H  
ATOM   4440 2HH1 ARG A 270     -40.927  -6.129   8.645  1.00 25.080          H  
ATOM   4441 1HH2 ARG A 270     -42.257  -3.139   7.397  1.00 25.080          H  
ATOM   4442 2HH2 ARG A 270     -41.272  -4.544   7.051  1.00 25.080          H  
ATOM   4443  N   GLY A 271     -43.988  -3.740  16.525  1.00 14.970          N  
ATOM   4444  CA  GLY A 271     -44.495  -4.440  17.693  1.00 15.290          C  
ATOM   4445  C   GLY A 271     -45.108  -3.508  18.731  1.00 15.430          C  
ATOM   4446  O   GLY A 271     -45.815  -3.960  19.634  1.00 15.810          O  
ATOM   4447  H   GLY A 271     -42.989  -3.837  16.323  1.00 17.960          H  
ATOM   4448 1HA  GLY A 271     -45.234  -5.174  17.378  1.00 18.350          H  
ATOM   4449 2HA  GLY A 271     -43.673  -4.993  18.147  1.00 18.350          H  
ATOM   4450  N   ASN A 272     -44.820  -2.213  18.627  1.00 15.290          N  
ATOM   4451  CA  ASN A 272     -45.337  -1.218  19.536  1.00 15.580          C  
ATOM   4452  C   ASN A 272     -46.393  -0.313  18.903  1.00 15.410          C  
ATOM   4453  O   ASN A 272     -46.751   0.720  19.478  1.00 15.340          O  
ATOM   4454  CB  ASN A 272     -44.177  -0.433  20.109  1.00 21.700          C  
ATOM   4455  CG  ASN A 272     -43.384  -1.261  21.100  1.00 21.700          C  
ATOM   4456  OD1 ASN A 272     -43.831  -1.389  22.249  1.00 21.700          O  
ATOM   4457  ND2 ASN A 272     -42.262  -1.836  20.718  1.00 21.700          N  
ATOM   4458  H   ASN A 272     -44.235  -1.881  17.856  1.00 18.350          H  
ATOM   4459  HA  ASN A 272     -45.825  -1.737  20.360  1.00 18.700          H  
ATOM   4460 1HB  ASN A 272     -43.514  -0.127  19.293  1.00 26.040          H  
ATOM   4461 2HB  ASN A 272     -44.540   0.467  20.599  1.00 26.040          H  
ATOM   4462 1HD2 ASN A 272     -41.748  -2.387  21.371  1.00 26.040          H  
ATOM   4463 2HD2 ASN A 272     -41.904  -1.758  19.767  1.00 26.040          H  
ATOM   4464  N   VAL A 273     -46.930  -0.697  17.742  1.00 15.510          N  
ATOM   4465  CA  VAL A 273     -47.964   0.120  17.133  1.00 15.560          C  
ATOM   4466  C   VAL A 273     -49.316  -0.543  17.282  1.00 15.680          C  
ATOM   4467  O   VAL A 273     -49.602  -1.560  16.650  1.00 15.850          O  
ATOM   4468  CB  VAL A 273     -47.671   0.359  15.632  1.00 21.760          C  
ATOM   4469  CG1 VAL A 273     -48.811   1.207  14.982  1.00 21.760          C  
ATOM   4470  CG2 VAL A 273     -46.319   1.076  15.492  1.00 21.760          C  
ATOM   4471  H   VAL A 273     -46.614  -1.555  17.273  1.00 18.610          H  
ATOM   4472  HA  VAL A 273     -47.993   1.085  17.635  1.00 18.670          H  
ATOM   4473  HB  VAL A 273     -47.628  -0.606  15.118  1.00 26.120          H  
ATOM   4474 1HG1 VAL A 273     -48.600   1.363  13.922  1.00 26.120          H  
ATOM   4475 2HG1 VAL A 273     -49.768   0.692  15.073  1.00 26.120          H  
ATOM   4476 3HG1 VAL A 273     -48.880   2.179  15.477  1.00 26.120          H  
ATOM   4477 1HG2 VAL A 273     -46.093   1.237  14.439  1.00 26.120          H  
ATOM   4478 2HG2 VAL A 273     -46.360   2.035  16.005  1.00 26.120          H  
ATOM   4479 3HG2 VAL A 273     -45.543   0.468  15.934  1.00 26.120          H  
ATOM   4480  N   THR A 274     -50.181   0.087  18.066  1.00 15.740          N  
ATOM   4481  CA  THR A 274     -51.502  -0.463  18.318  1.00 16.020          C  
ATOM   4482  C   THR A 274     -52.571   0.371  17.624  1.00 15.950          C  
ATOM   4483  O   THR A 274     -53.684  -0.098  17.377  1.00 16.250          O  
ATOM   4484  CB  THR A 274     -51.767  -0.513  19.826  1.00 22.320          C  
ATOM   4485  OG1 THR A 274     -51.732   0.823  20.355  1.00 22.320          O  
ATOM   4486  CG2 THR A 274     -50.670  -1.349  20.500  1.00 22.320          C  
ATOM   4487  H   THR A 274     -49.890   0.923  18.558  1.00 18.890          H  
ATOM   4488  HA  THR A 274     -51.548  -1.476  17.918  1.00 19.220          H  
ATOM   4489  HB  THR A 274     -52.746  -0.953  20.014  1.00 26.780          H  
ATOM   4490  HG1 THR A 274     -52.078   0.819  21.256  1.00 26.780          H  
ATOM   4491 1HG2 THR A 274     -50.849  -1.384  21.573  1.00 26.780          H  
ATOM   4492 2HG2 THR A 274     -50.687  -2.360  20.095  1.00 26.780          H  
ATOM   4493 3HG2 THR A 274     -49.692  -0.905  20.314  1.00 26.780          H  
ATOM   4494  N   ILE A 275     -52.210   1.602  17.277  1.00 15.670          N  
ATOM   4495  CA  ILE A 275     -53.094   2.535  16.608  1.00 15.740          C  
ATOM   4496  C   ILE A 275     -52.447   2.935  15.299  1.00 15.460          C  
ATOM   4497  O   ILE A 275     -51.287   3.339  15.279  1.00 15.440          O  
ATOM   4498  CB  ILE A 275     -53.363   3.793  17.458  1.00 22.010          C  
ATOM   4499  CG1 ILE A 275     -54.019   3.387  18.799  1.00 22.010          C  
ATOM   4500  CG2 ILE A 275     -54.274   4.768  16.660  1.00 22.010          C  
ATOM   4501  CD1 ILE A 275     -54.091   4.508  19.823  1.00 22.010          C  
ATOM   4502  H   ILE A 275     -51.288   1.922  17.527  1.00 18.800          H  
ATOM   4503  HA  ILE A 275     -54.042   2.044  16.391  1.00 18.890          H  
ATOM   4504  HB  ILE A 275     -52.416   4.285  17.692  1.00 26.410          H  
ATOM   4505 1HG1 ILE A 275     -55.025   3.022  18.604  1.00 26.410          H  
ATOM   4506 2HG1 ILE A 275     -53.440   2.583  19.241  1.00 26.410          H  
ATOM   4507 1HG2 ILE A 275     -54.473   5.658  17.232  1.00 26.410          H  
ATOM   4508 2HG2 ILE A 275     -53.788   5.064  15.729  1.00 26.410          H  
ATOM   4509 3HG2 ILE A 275     -55.218   4.275  16.432  1.00 26.410          H  
ATOM   4510 1HD1 ILE A 275     -54.549   4.130  20.736  1.00 26.410          H  
ATOM   4511 2HD1 ILE A 275     -53.077   4.861  20.045  1.00 26.410          H  
ATOM   4512 3HD1 ILE A 275     -54.680   5.334  19.451  1.00 26.410          H  
ATOM   4513  N   ASP A 276     -53.192   2.823  14.210  1.00 15.400          N  
ATOM   4514  CA  ASP A 276     -52.678   3.185  12.902  1.00 15.320          C  
ATOM   4515  C   ASP A 276     -53.808   3.717  12.031  1.00 15.210          C  
ATOM   4516  O   ASP A 276     -54.971   3.763  12.440  1.00 15.450          O  
ATOM   4517  CB  ASP A 276     -51.986   1.958  12.249  1.00 21.480          C  
ATOM   4518  CG  ASP A 276     -50.904   2.270  11.125  1.00 21.480          C  
ATOM   4519  OD1 ASP A 276     -50.995   3.327  10.504  1.00 21.480          O  
ATOM   4520  OD2 ASP A 276     -50.032   1.460  10.918  1.00 21.480          O  
ATOM   4521  H   ASP A 276     -54.141   2.483  14.291  1.00 18.480          H  
ATOM   4522  HA  ASP A 276     -51.939   3.978  13.024  1.00 18.380          H  
ATOM   4523 1HB  ASP A 276     -51.499   1.370  13.030  1.00 25.780          H  
ATOM   4524 2HB  ASP A 276     -52.755   1.322  11.803  1.00 25.780          H  
ATOM   4525  N   SER A 277     -53.447   4.084  10.825  1.00 15.000          N  
ATOM   4526  CA  SER A 277     -54.290   4.650   9.804  1.00 15.030          C  
ATOM   4527  C   SER A 277     -55.195   3.678   9.068  1.00 15.260          C  
ATOM   4528  O   SER A 277     -55.070   2.454   9.166  1.00 15.350          O  
ATOM   4529  CB  SER A 277     -53.385   5.311   8.812  1.00 21.030          C  
ATOM   4530  OG  SER A 277     -52.570   4.340   8.200  1.00 21.030          O  
ATOM   4531  H   SER A 277     -52.467   3.986  10.595  1.00 18.000          H  
ATOM   4532  HA  SER A 277     -54.918   5.406  10.277  1.00 18.040          H  
ATOM   4533 1HB  SER A 277     -53.982   5.819   8.053  1.00 25.240          H  
ATOM   4534 2HB  SER A 277     -52.776   6.051   9.289  1.00 25.240          H  
ATOM   4535  HG  SER A 277     -51.968   3.990   8.926  1.00 25.240          H  
ATOM   4536  N   ASN A 278     -56.123   4.270   8.331  1.00 15.480          N  
ATOM   4537  CA  ASN A 278     -57.073   3.613   7.457  1.00 15.860          C  
ATOM   4538  C   ASN A 278     -57.505   4.677   6.481  1.00 15.780          C  
ATOM   4539  O   ASN A 278     -58.272   5.570   6.834  1.00 16.000          O  
ATOM   4540  CB  ASN A 278     -58.265   3.040   8.189  1.00 22.050          C  
ATOM   4541  CG  ASN A 278     -59.179   2.229   7.258  1.00 22.050          C  
ATOM   4542  OD1 ASN A 278     -59.229   2.421   6.014  1.00 22.050          O  
ATOM   4543  ND2 ASN A 278     -59.914   1.308   7.852  1.00 22.050          N  
ATOM   4544  H   ASN A 278     -56.142   5.281   8.331  1.00 18.580          H  
ATOM   4545  HA  ASN A 278     -56.573   2.820   6.899  1.00 19.030          H  
ATOM   4546 1HB  ASN A 278     -57.919   2.393   8.998  1.00 26.460          H  
ATOM   4547 2HB  ASN A 278     -58.843   3.847   8.638  1.00 26.460          H  
ATOM   4548 1HD2 ASN A 278     -60.536   0.736   7.314  1.00 26.460          H  
ATOM   4549 2HD2 ASN A 278     -59.848   1.181   8.842  1.00 26.460          H  
ATOM   4550  N   ASP A 279     -57.009   4.615   5.259  1.00 15.610          N  
ATOM   4551  CA  ASP A 279     -57.274   5.695   4.324  1.00 15.700          C  
ATOM   4552  C   ASP A 279     -58.654   5.594   3.674  1.00 15.890          C  
ATOM   4553  O   ASP A 279     -58.999   6.408   2.820  1.00 16.230          O  
ATOM   4554  CB  ASP A 279     -56.223   5.719   3.217  1.00 21.940          C  
ATOM   4555  CG  ASP A 279     -54.782   6.056   3.676  1.00 21.940          C  
ATOM   4556  OD1 ASP A 279     -54.528   6.529   4.769  1.00 21.940          O  
ATOM   4557  OD2 ASP A 279     -53.933   5.836   2.875  1.00 21.940          O  
ATOM   4558  H   ASP A 279     -56.397   3.850   5.005  1.00 18.730          H  
ATOM   4559  HA  ASP A 279     -57.225   6.632   4.873  1.00 18.840          H  
ATOM   4560 1HB  ASP A 279     -56.205   4.747   2.719  1.00 26.330          H  
ATOM   4561 2HB  ASP A 279     -56.515   6.455   2.463  1.00 26.330          H  
ATOM   4562  N   GLY A 280     -59.383   4.510   3.945  1.00 15.790          N  
ATOM   4563  CA  GLY A 280     -60.709   4.315   3.363  1.00 16.120          C  
ATOM   4564  C   GLY A 280     -60.657   3.790   1.931  1.00 15.910          C  
ATOM   4565  O   GLY A 280     -61.692   3.631   1.281  1.00 16.080          O  
ATOM   4566  H   GLY A 280     -59.065   3.841   4.652  1.00 18.950          H  
ATOM   4567 1HA  GLY A 280     -61.265   3.613   3.985  1.00 19.340          H  
ATOM   4568 2HA  GLY A 280     -61.255   5.257   3.387  1.00 19.340          H  
ATOM   4569  N   GLN A 281     -59.449   3.548   1.446  1.00 15.680          N  
ATOM   4570  CA  GLN A 281     -59.215   3.089   0.088  1.00 15.650          C  
ATOM   4571  C   GLN A 281     -59.171   1.564   0.024  1.00 15.610          C  
ATOM   4572  O   GLN A 281     -58.456   0.921   0.791  1.00 15.670          O  
ATOM   4573  CB  GLN A 281     -57.896   3.680  -0.438  1.00 21.920          C  
ATOM   4574  CG  GLN A 281     -57.879   5.224  -0.595  1.00 21.920          C  
ATOM   4575  CD  GLN A 281     -56.557   5.704  -1.202  1.00 21.920          C  
ATOM   4576  OE1 GLN A 281     -55.920   4.892  -1.871  1.00 21.920          O  
ATOM   4577  NE2 GLN A 281     -56.135   6.960  -1.009  1.00 21.920          N  
ATOM   4578  H   GLN A 281     -58.680   3.705   2.075  1.00 18.820          H  
ATOM   4579  HA  GLN A 281     -60.035   3.431  -0.543  1.00 18.780          H  
ATOM   4580 1HB  GLN A 281     -57.094   3.421   0.251  1.00 26.310          H  
ATOM   4581 2HB  GLN A 281     -57.645   3.231  -1.391  1.00 26.310          H  
ATOM   4582 1HG  GLN A 281     -58.694   5.523  -1.251  1.00 26.310          H  
ATOM   4583 2HG  GLN A 281     -58.002   5.686   0.387  1.00 26.310          H  
ATOM   4584 1HE2 GLN A 281     -55.268   7.234  -1.420  1.00 26.310          H  
ATOM   4585 2HE2 GLN A 281     -56.658   7.651  -0.459  1.00 26.310          H  
ATOM   4586  N   ASP A 282     -59.930   0.994  -0.913  1.00 15.700          N  
ATOM   4587  CA  ASP A 282     -59.977  -0.445  -1.118  1.00 15.880          C  
ATOM   4588  C   ASP A 282     -58.856  -0.883  -2.065  1.00 16.080          C  
ATOM   4589  O   ASP A 282     -58.106  -0.053  -2.603  1.00 16.020          O  
ATOM   4590  CB  ASP A 282     -61.370  -0.828  -1.673  1.00 22.160          C  
ATOM   4591  CG  ASP A 282     -61.812  -2.291  -1.400  1.00 22.160          C  
ATOM   4592  OD1 ASP A 282     -60.951  -3.131  -1.179  1.00 22.160          O  
ATOM   4593  OD2 ASP A 282     -62.982  -2.556  -1.449  1.00 22.160          O  
ATOM   4594  H   ASP A 282     -60.510   1.574  -1.511  1.00 18.840          H  
ATOM   4595  HA  ASP A 282     -59.836  -0.944  -0.162  1.00 19.060          H  
ATOM   4596 1HB  ASP A 282     -62.114  -0.159  -1.236  1.00 26.590          H  
ATOM   4597 2HB  ASP A 282     -61.388  -0.652  -2.748  1.00 26.590          H  
ATOM   4598  N   HIS A 283     -58.795  -2.176  -2.351  1.00 16.450          N  
ATOM   4599  CA  HIS A 283     -57.772  -2.747  -3.225  1.00 16.810          C  
ATOM   4600  C   HIS A 283     -57.824  -2.191  -4.652  1.00 16.760          C  
ATOM   4601  O   HIS A 283     -56.848  -2.300  -5.392  1.00 16.850          O  
ATOM   4602  CB  HIS A 283     -57.894  -4.276  -3.262  1.00 23.390          C  
ATOM   4603  CG  HIS A 283     -59.152  -4.798  -3.915  1.00 23.390          C  
ATOM   4604  ND1 HIS A 283     -60.381  -4.794  -3.282  1.00 23.390          N  
ATOM   4605  CD2 HIS A 283     -59.360  -5.350  -5.131  1.00 23.390          C  
ATOM   4606  CE1 HIS A 283     -61.287  -5.312  -4.081  1.00 23.390          C  
ATOM   4607  NE2 HIS A 283     -60.699  -5.664  -5.211  1.00 23.390          N  
ATOM   4608  H   HIS A 283     -59.452  -2.788  -1.873  1.00 19.740          H  
ATOM   4609  HA  HIS A 283     -56.790  -2.507  -2.823  1.00 20.170          H  
ATOM   4610 1HB  HIS A 283     -57.042  -4.691  -3.796  1.00 28.070          H  
ATOM   4611 2HB  HIS A 283     -57.861  -4.662  -2.244  1.00 28.070          H  
ATOM   4612  HD1 HIS A 283     -60.624  -4.329  -2.404  1.00 28.070          H  
ATOM   4613  HD2 HIS A 283     -58.698  -5.562  -5.971  1.00 28.070          H  
ATOM   4614  HE1 HIS A 283     -62.323  -5.388  -3.751  1.00 28.070          H  
ATOM   4615  N   ASN A 284     -58.967  -1.626  -5.051  1.00 16.750          N  
ATOM   4616  CA  ASN A 284     -59.107  -1.024  -6.370  1.00 16.830          C  
ATOM   4617  C   ASN A 284     -59.017   0.507  -6.328  1.00 16.500          C  
ATOM   4618  O   ASN A 284     -59.219   1.171  -7.347  1.00 16.670          O  
ATOM   4619  CB  ASN A 284     -60.410  -1.442  -7.023  1.00 23.530          C  
ATOM   4620  CG  ASN A 284     -60.439  -2.888  -7.418  1.00 23.530          C  
ATOM   4621  OD1 ASN A 284     -59.435  -3.454  -7.873  1.00 23.530          O  
ATOM   4622  ND2 ASN A 284     -61.584  -3.503  -7.268  1.00 23.530          N  
ATOM   4623  H   ASN A 284     -59.740  -1.603  -4.403  1.00 20.100          H  
ATOM   4624  HA  ASN A 284     -58.285  -1.374  -6.993  1.00 20.200          H  
ATOM   4625 1HB  ASN A 284     -61.230  -1.254  -6.331  1.00 28.240          H  
ATOM   4626 2HB  ASN A 284     -60.585  -0.834  -7.910  1.00 28.240          H  
ATOM   4627 1HD2 ASN A 284     -61.670  -4.470  -7.524  1.00 28.240          H  
ATOM   4628 2HD2 ASN A 284     -62.374  -3.014  -6.903  1.00 28.240          H  
ATOM   4629  N   ASN A 285     -58.729   1.075  -5.152  1.00 16.140          N  
ATOM   4630  CA  ASN A 285     -58.627   2.526  -5.007  1.00 15.890          C  
ATOM   4631  C   ASN A 285     -57.178   2.901  -4.801  1.00 15.180          C  
ATOM   4632  O   ASN A 285     -56.710   3.917  -5.316  1.00 14.910          O  
ATOM   4633  CB  ASN A 285     -59.438   3.040  -3.847  1.00 22.350          C  
ATOM   4634  CG  ASN A 285     -60.902   2.812  -3.965  1.00 22.350          C  
ATOM   4635  OD1 ASN A 285     -61.484   2.233  -3.029  1.00 22.350          O  
ATOM   4636  ND2 ASN A 285     -61.516   3.231  -5.049  1.00 22.350          N  
ATOM   4637  H   ASN A 285     -58.556   0.481  -4.345  1.00 19.370          H  
ATOM   4638  HA  ASN A 285     -58.960   3.007  -5.928  1.00 19.070          H  
ATOM   4639 1HB  ASN A 285     -59.094   2.537  -2.969  1.00 26.820          H  
ATOM   4640 2HB  ASN A 285     -59.249   4.104  -3.709  1.00 26.820          H  
ATOM   4641 1HD2 ASN A 285     -62.502   3.089  -5.155  1.00 26.820          H  
ATOM   4642 2HD2 ASN A 285     -61.001   3.685  -5.776  1.00 26.820          H  
ATOM   4643  N   ILE A 286     -56.443   2.006  -4.132  1.00 15.020          N  
ATOM   4644  CA  ILE A 286     -55.031   2.174  -3.783  1.00 14.490          C  
ATOM   4645  C   ILE A 286     -54.179   2.398  -5.035  1.00 14.520          C  
ATOM   4646  O   ILE A 286     -53.099   2.991  -4.978  1.00 14.340          O  
ATOM   4647  CB  ILE A 286     -54.533   0.926  -3.011  1.00 20.500          C  
ATOM   4648  CG1 ILE A 286     -53.176   1.198  -2.266  1.00 20.500          C  
ATOM   4649  CG2 ILE A 286     -54.409  -0.274  -3.959  1.00 20.500          C  
ATOM   4650  CD1 ILE A 286     -53.275   2.181  -1.095  1.00 20.500          C  
ATOM   4651  H   ILE A 286     -56.932   1.202  -3.739  1.00 18.020          H  
ATOM   4652  HA  ILE A 286     -54.946   3.051  -3.156  1.00 17.390          H  
ATOM   4653  HB  ILE A 286     -55.276   0.679  -2.247  1.00 24.600          H  
ATOM   4654 1HG1 ILE A 286     -52.788   0.252  -1.892  1.00 24.600          H  
ATOM   4655 2HG1 ILE A 286     -52.465   1.603  -2.968  1.00 24.600          H  
ATOM   4656 1HG2 ILE A 286     -54.103  -1.153  -3.397  1.00 24.600          H  
ATOM   4657 2HG2 ILE A 286     -55.367  -0.468  -4.429  1.00 24.600          H  
ATOM   4658 3HG2 ILE A 286     -53.674  -0.085  -4.728  1.00 24.600          H  
ATOM   4659 1HD1 ILE A 286     -52.291   2.304  -0.643  1.00 24.600          H  
ATOM   4660 2HD1 ILE A 286     -53.631   3.140  -1.426  1.00 24.600          H  
ATOM   4661 3HD1 ILE A 286     -53.966   1.788  -0.351  1.00 24.600          H  
ATOM   4662  N   ASN A 287     -54.708   1.960  -6.167  1.00 14.910          N  
ATOM   4663  CA  ASN A 287     -54.105   2.062  -7.476  1.00 15.130          C  
ATOM   4664  C   ASN A 287     -53.824   3.520  -7.827  1.00 14.930          C  
ATOM   4665  O   ASN A 287     -52.867   3.830  -8.544  1.00 14.790          O  
ATOM   4666  CB  ASN A 287     -55.048   1.465  -8.493  1.00 21.090          C  
ATOM   4667  CG  ASN A 287     -55.150  -0.020  -8.373  1.00 21.090          C  
ATOM   4668  OD1 ASN A 287     -54.271  -0.696  -7.829  1.00 21.090          O  
ATOM   4669  ND2 ASN A 287     -56.230  -0.552  -8.867  1.00 21.090          N  
ATOM   4670  H   ASN A 287     -55.601   1.495  -6.078  1.00 17.890          H  
ATOM   4671  HA  ASN A 287     -53.163   1.516  -7.476  1.00 18.160          H  
ATOM   4672 1HB  ASN A 287     -56.044   1.898  -8.360  1.00 25.310          H  
ATOM   4673 2HB  ASN A 287     -54.711   1.718  -9.497  1.00 25.310          H  
ATOM   4674 1HD2 ASN A 287     -56.369  -1.543  -8.811  1.00 25.310          H  
ATOM   4675 2HD2 ASN A 287     -56.928   0.025  -9.296  1.00 25.310          H  
ATOM   4676  N   ASN A 288     -54.614   4.441  -7.266  1.00 15.060          N  
ATOM   4677  CA  ASN A 288     -54.438   5.863  -7.517  1.00 15.060          C  
ATOM   4678  C   ASN A 288     -53.102   6.356  -6.964  1.00 14.610          C  
ATOM   4679  O   ASN A 288     -52.596   7.402  -7.377  1.00 14.780          O  
ATOM   4680  CB  ASN A 288     -55.579   6.651  -6.912  1.00 21.080          C  
ATOM   4681  CG  ASN A 288     -56.866   6.484  -7.677  1.00 21.080          C  
ATOM   4682  OD1 ASN A 288     -56.877   6.122  -8.861  1.00 21.080          O  
ATOM   4683  ND2 ASN A 288     -57.965   6.742  -7.017  1.00 21.080          N  
ATOM   4684  H   ASN A 288     -55.382   4.154  -6.648  1.00 18.070          H  
ATOM   4685  HA  ASN A 288     -54.427   6.026  -8.594  1.00 18.070          H  
ATOM   4686 1HB  ASN A 288     -55.736   6.323  -5.880  1.00 25.300          H  
ATOM   4687 2HB  ASN A 288     -55.317   7.707  -6.881  1.00 25.300          H  
ATOM   4688 1HD2 ASN A 288     -58.851   6.649  -7.470  1.00 25.300          H  
ATOM   4689 2HD2 ASN A 288     -57.920   7.026  -6.060  1.00 25.300          H  
ATOM   4690  N   LEU A 289     -52.562   5.633  -5.987  1.00 14.200          N  
ATOM   4691  CA  LEU A 289     -51.306   5.973  -5.362  1.00 13.930          C  
ATOM   4692  C   LEU A 289     -50.178   5.093  -5.882  1.00 13.740          C  
ATOM   4693  O   LEU A 289     -49.043   5.538  -5.982  1.00 13.690          O  
ATOM   4694  CB  LEU A 289     -51.435   5.783  -3.864  1.00 19.610          C  
ATOM   4695  CG  LEU A 289     -52.478   6.612  -3.138  1.00 19.610          C  
ATOM   4696  CD1 LEU A 289     -52.469   6.170  -1.711  1.00 19.610          C  
ATOM   4697  CD2 LEU A 289     -52.168   8.103  -3.259  1.00 19.610          C  
ATOM   4698  H   LEU A 289     -53.023   4.776  -5.686  1.00 17.040          H  
ATOM   4699  HA  LEU A 289     -51.062   7.002  -5.603  1.00 16.720          H  
ATOM   4700 1HB  LEU A 289     -51.703   4.743  -3.702  1.00 23.530          H  
ATOM   4701 2HB  LEU A 289     -50.475   5.967  -3.406  1.00 23.530          H  
ATOM   4702  HG  LEU A 289     -53.471   6.413  -3.550  1.00 23.530          H  
ATOM   4703 1HD1 LEU A 289     -53.211   6.722  -1.146  1.00 23.530          H  
ATOM   4704 2HD1 LEU A 289     -52.699   5.124  -1.661  1.00 23.530          H  
ATOM   4705 3HD1 LEU A 289     -51.489   6.332  -1.285  1.00 23.530          H  
ATOM   4706 1HD2 LEU A 289     -52.916   8.669  -2.712  1.00 23.530          H  
ATOM   4707 2HD2 LEU A 289     -51.183   8.307  -2.842  1.00 23.530          H  
ATOM   4708 3HD2 LEU A 289     -52.188   8.415  -4.301  1.00 23.530          H  
ATOM   4709  N   GLN A 290     -50.490   3.838  -6.214  1.00 13.810          N  
ATOM   4710  CA  GLN A 290     -49.485   2.875  -6.676  1.00 13.850          C  
ATOM   4711  C   GLN A 290     -49.112   2.994  -8.162  1.00 13.820          C  
ATOM   4712  O   GLN A 290     -47.995   2.610  -8.560  1.00 13.930          O  
ATOM   4713  CB  GLN A 290     -49.956   1.462  -6.376  1.00 19.370          C  
ATOM   4714  CG  GLN A 290     -50.019   1.151  -4.898  1.00 19.370          C  
ATOM   4715  CD  GLN A 290     -50.499  -0.211  -4.639  1.00 19.370          C  
ATOM   4716  OE1 GLN A 290     -51.353  -0.703  -5.384  1.00 19.370          O  
ATOM   4717  NE2 GLN A 290     -49.941  -0.878  -3.627  1.00 19.370          N  
ATOM   4718  H   GLN A 290     -51.453   3.531  -6.066  1.00 16.570          H  
ATOM   4719  HA  GLN A 290     -48.577   3.047  -6.104  1.00 16.620          H  
ATOM   4720 1HB  GLN A 290     -50.946   1.322  -6.790  1.00 23.250          H  
ATOM   4721 2HB  GLN A 290     -49.295   0.745  -6.851  1.00 23.250          H  
ATOM   4722 1HG  GLN A 290     -49.020   1.204  -4.498  1.00 23.250          H  
ATOM   4723 2HG  GLN A 290     -50.668   1.867  -4.411  1.00 23.250          H  
ATOM   4724 1HE2 GLN A 290     -50.187  -1.856  -3.483  1.00 23.250          H  
ATOM   4725 2HE2 GLN A 290     -49.222  -0.459  -3.018  1.00 23.250          H  
ATOM   4726  N   SER A 291     -50.008   3.569  -8.973  1.00 13.880          N  
ATOM   4727  CA  SER A 291     -49.793   3.698 -10.405  1.00 14.090          C  
ATOM   4728  C   SER A 291     -48.481   4.392 -10.804  1.00 13.900          C  
ATOM   4729  O   SER A 291     -47.791   3.838 -11.637  1.00 14.020          O  
ATOM   4730  CB  SER A 291     -50.989   4.360 -11.077  1.00 19.640          C  
ATOM   4731  OG  SER A 291     -50.769   4.508 -12.448  1.00 19.640          O  
ATOM   4732  H   SER A 291     -50.928   3.838  -8.613  1.00 16.660          H  
ATOM   4733  HA  SER A 291     -49.752   2.687 -10.813  1.00 16.910          H  
ATOM   4734 1HB  SER A 291     -51.864   3.732 -10.923  1.00 23.570          H  
ATOM   4735 2HB  SER A 291     -51.218   5.313 -10.637  1.00 23.570          H  
ATOM   4736  HG  SER A 291     -51.573   4.893 -12.801  1.00 23.570          H  
ATOM   4737  N   PRO A 292     -48.021   5.516 -10.187  1.00 13.750          N  
ATOM   4738  CA  PRO A 292     -46.772   6.216 -10.520  1.00 13.760          C  
ATOM   4739  C   PRO A 292     -45.524   5.338 -10.342  1.00 13.760          C  
ATOM   4740  O   PRO A 292     -44.446   5.680 -10.836  1.00 13.990          O  
ATOM   4741  CB  PRO A 292     -46.741   7.357  -9.485  1.00 20.640          C  
ATOM   4742  CG  PRO A 292     -48.177   7.571  -9.111  1.00 20.640          C  
ATOM   4743  CD  PRO A 292     -48.776   6.194  -9.122  1.00 20.640          C  
ATOM   4744  HA  PRO A 292     -46.831   6.599 -11.541  1.00 16.510          H  
ATOM   4745 1HB  PRO A 292     -46.116   7.066  -8.624  1.00 24.770          H  
ATOM   4746 2HB  PRO A 292     -46.275   8.248  -9.933  1.00 24.770          H  
ATOM   4747 1HG  PRO A 292     -48.244   8.042  -8.115  1.00 24.770          H  
ATOM   4748 2HG  PRO A 292     -48.670   8.251  -9.818  1.00 24.770          H  
ATOM   4749 1HD  PRO A 292     -48.544   5.731  -8.199  1.00 24.770          H  
ATOM   4750 2HD  PRO A 292     -49.838   6.268  -9.298  1.00 24.770          H  
ATOM   4751  N   PHE A 293     -45.664   4.246  -9.593  1.00 13.700          N  
ATOM   4752  CA  PHE A 293     -44.587   3.322  -9.309  1.00 13.910          C  
ATOM   4753  C   PHE A 293     -44.736   2.154 -10.259  1.00 14.290          C  
ATOM   4754  O   PHE A 293     -43.750   1.516 -10.637  1.00 14.690          O  
ATOM   4755  CB  PHE A 293     -44.745   2.793  -7.879  1.00 19.390          C  
ATOM   4756  CG  PHE A 293     -44.707   3.846  -6.825  1.00 19.390          C  
ATOM   4757  CD1 PHE A 293     -45.849   4.590  -6.565  1.00 19.390          C  
ATOM   4758  CD2 PHE A 293     -43.587   4.078  -6.054  1.00 19.390          C  
ATOM   4759  CE1 PHE A 293     -45.867   5.530  -5.614  1.00 19.390          C  
ATOM   4760  CE2 PHE A 293     -43.624   5.038  -5.066  1.00 19.390          C  
ATOM   4761  CZ  PHE A 293     -44.781   5.759  -4.865  1.00 19.390          C  
ATOM   4762  H   PHE A 293     -46.571   3.996  -9.211  1.00 16.440          H  
ATOM   4763  HA  PHE A 293     -43.625   3.809  -9.459  1.00 16.690          H  
ATOM   4764 1HB  PHE A 293     -45.683   2.257  -7.786  1.00 23.270          H  
ATOM   4765 2HB  PHE A 293     -43.949   2.078  -7.674  1.00 23.270          H  
ATOM   4766  HD1 PHE A 293     -46.748   4.419  -7.140  1.00 23.270          H  
ATOM   4767  HD2 PHE A 293     -42.680   3.495  -6.226  1.00 23.270          H  
ATOM   4768  HE1 PHE A 293     -46.772   6.099  -5.439  1.00 23.270          H  
ATOM   4769  HE2 PHE A 293     -42.745   5.223  -4.450  1.00 23.270          H  
ATOM   4770  HZ  PHE A 293     -44.848   6.508  -4.110  1.00 23.270          H  
ATOM   4771  N   PHE A 294     -46.001   1.899 -10.651  1.00 14.330          N  
ATOM   4772  CA  PHE A 294     -46.443   0.792 -11.486  1.00 14.880          C  
ATOM   4773  C   PHE A 294     -46.215  -0.516 -10.748  1.00 14.920          C  
ATOM   4774  O   PHE A 294     -45.914  -1.548 -11.350  1.00 15.330          O  
ATOM   4775  CB  PHE A 294     -45.694   0.812 -12.828  1.00 20.610          C  
ATOM   4776  CG  PHE A 294     -45.812   2.150 -13.541  1.00 20.610          C  
ATOM   4777  CD1 PHE A 294     -44.775   3.076 -13.481  1.00 20.610          C  
ATOM   4778  CD2 PHE A 294     -46.952   2.488 -14.256  1.00 20.610          C  
ATOM   4779  CE1 PHE A 294     -44.877   4.297 -14.100  1.00 20.610          C  
ATOM   4780  CE2 PHE A 294     -47.053   3.715 -14.886  1.00 20.610          C  
ATOM   4781  CZ  PHE A 294     -46.014   4.620 -14.804  1.00 20.610          C  
ATOM   4782  H   PHE A 294     -46.749   2.491 -10.296  1.00 17.200          H  
ATOM   4783  HA  PHE A 294     -47.511   0.909 -11.675  1.00 17.860          H  
ATOM   4784 1HB  PHE A 294     -44.644   0.584 -12.683  1.00 24.730          H  
ATOM   4785 2HB  PHE A 294     -46.104   0.045 -13.480  1.00 24.730          H  
ATOM   4786  HD1 PHE A 294     -43.872   2.829 -12.920  1.00 24.730          H  
ATOM   4787  HD2 PHE A 294     -47.776   1.780 -14.314  1.00 24.730          H  
ATOM   4788  HE1 PHE A 294     -44.057   5.007 -14.026  1.00 24.730          H  
ATOM   4789  HE2 PHE A 294     -47.955   3.970 -15.440  1.00 24.730          H  
ATOM   4790  HZ  PHE A 294     -46.094   5.588 -15.293  1.00 24.730          H  
ATOM   4791  N   ILE A 295     -46.301  -0.437  -9.415  1.00 14.640          N  
ATOM   4792  CA  ILE A 295     -46.092  -1.576  -8.535  1.00 14.840          C  
ATOM   4793  C   ILE A 295     -47.224  -1.705  -7.514  1.00 14.940          C  
ATOM   4794  O   ILE A 295     -47.349  -0.885  -6.604  1.00 15.050          O  
ATOM   4795  CB  ILE A 295     -44.714  -1.434  -7.830  1.00 20.700          C  
ATOM   4796  CG1 ILE A 295     -43.578  -1.384  -8.881  1.00 20.700          C  
ATOM   4797  CG2 ILE A 295     -44.493  -2.570  -6.821  1.00 20.700          C  
ATOM   4798  CD1 ILE A 295     -42.224  -0.990  -8.337  1.00 20.700          C  
ATOM   4799  H   ILE A 295     -46.630   0.450  -9.016  1.00 17.570          H  
ATOM   4800  HA  ILE A 295     -46.076  -2.480  -9.144  1.00 17.810          H  
ATOM   4801  HB  ILE A 295     -44.686  -0.483  -7.333  1.00 24.840          H  
ATOM   4802 1HG1 ILE A 295     -43.498  -2.357  -9.358  1.00 24.840          H  
ATOM   4803 2HG1 ILE A 295     -43.817  -0.667  -9.625  1.00 24.840          H  
ATOM   4804 1HG2 ILE A 295     -43.544  -2.454  -6.320  1.00 24.840          H  
ATOM   4805 2HG2 ILE A 295     -45.256  -2.544  -6.084  1.00 24.840          H  
ATOM   4806 3HG2 ILE A 295     -44.509  -3.528  -7.340  1.00 24.840          H  
ATOM   4807 1HD1 ILE A 295     -41.509  -0.970  -9.159  1.00 24.840          H  
ATOM   4808 2HD1 ILE A 295     -42.291   0.003  -7.895  1.00 24.840          H  
ATOM   4809 3HD1 ILE A 295     -41.885  -1.695  -7.595  1.00 24.840          H  
ATOM   4810  N   ALA A 296     -47.981  -2.800  -7.582  1.00 15.080          N  
ATOM   4811  CA  ALA A 296     -49.132  -2.977  -6.686  1.00 15.330          C  
ATOM   4812  C   ALA A 296     -48.699  -3.407  -5.287  1.00 15.470          C  
ATOM   4813  O   ALA A 296     -49.495  -3.484  -4.346  1.00 15.770          O  
ATOM   4814  CB  ALA A 296     -50.091  -4.001  -7.257  1.00 21.360          C  
ATOM   4815  H   ALA A 296     -47.810  -3.472  -8.320  1.00 18.100          H  
ATOM   4816  HA  ALA A 296     -49.645  -2.024  -6.612  1.00 18.400          H  
ATOM   4817 1HB  ALA A 296     -50.952  -4.089  -6.593  1.00 25.630          H  
ATOM   4818 2HB  ALA A 296     -50.425  -3.678  -8.243  1.00 25.630          H  
ATOM   4819 3HB  ALA A 296     -49.592  -4.964  -7.338  1.00 25.630          H  
ATOM   4820  N   GLY A 297     -47.423  -3.709  -5.171  1.00 15.430          N  
ATOM   4821  CA  GLY A 297     -46.810  -4.155  -3.943  1.00 15.750          C  
ATOM   4822  C   GLY A 297     -46.239  -3.036  -3.069  1.00 15.350          C  
ATOM   4823  O   GLY A 297     -45.636  -3.343  -2.043  1.00 15.650          O  
ATOM   4824  H   GLY A 297     -46.853  -3.619  -5.997  1.00 18.520          H  
ATOM   4825 1HA  GLY A 297     -47.545  -4.716  -3.367  1.00 18.900          H  
ATOM   4826 2HA  GLY A 297     -46.013  -4.856  -4.186  1.00 18.900          H  
ATOM   4827  N   ILE A 298     -46.407  -1.755  -3.440  1.00 14.840          N  
ATOM   4828  CA  ILE A 298     -45.817  -0.699  -2.599  1.00 14.630          C  
ATOM   4829  C   ILE A 298     -46.711  -0.401  -1.370  1.00 14.370          C  
ATOM   4830  O   ILE A 298     -47.902  -0.114  -1.538  1.00 14.110          O  
ATOM   4831  CB  ILE A 298     -45.624   0.634  -3.368  1.00 20.570          C  
ATOM   4832  CG1 ILE A 298     -44.771   0.449  -4.615  1.00 20.570          C  
ATOM   4833  CG2 ILE A 298     -44.980   1.704  -2.456  1.00 20.570          C  
ATOM   4834  CD1 ILE A 298     -43.342  -0.070  -4.424  1.00 20.570          C  
ATOM   4835  H   ILE A 298     -46.889  -1.539  -4.321  1.00 17.810          H  
ATOM   4836  HA  ILE A 298     -44.840  -1.026  -2.301  1.00 17.560          H  
ATOM   4837  HB  ILE A 298     -46.591   0.980  -3.702  1.00 24.680          H  
ATOM   4838 1HG1 ILE A 298     -45.298  -0.229  -5.241  1.00 24.680          H  
ATOM   4839 2HG1 ILE A 298     -44.716   1.404  -5.121  1.00 24.680          H  
ATOM   4840 1HG2 ILE A 298     -44.870   2.636  -3.007  1.00 24.680          H  
ATOM   4841 2HG2 ILE A 298     -45.592   1.881  -1.591  1.00 24.680          H  
ATOM   4842 3HG2 ILE A 298     -44.008   1.374  -2.121  1.00 24.680          H  
ATOM   4843 1HD1 ILE A 298     -42.868  -0.153  -5.398  1.00 24.680          H  
ATOM   4844 2HD1 ILE A 298     -42.762   0.614  -3.814  1.00 24.680          H  
ATOM   4845 3HD1 ILE A 298     -43.354  -1.049  -3.958  1.00 24.680          H  
ATOM   4846  N   PRO A 299     -46.177  -0.495  -0.119  1.00 14.610          N  
ATOM   4847  CA  PRO A 299     -46.850  -0.211   1.145  1.00 14.400          C  
ATOM   4848  C   PRO A 299     -47.288   1.235   1.227  1.00 13.650          C  
ATOM   4849  O   PRO A 299     -46.569   2.117   0.750  1.00 13.420          O  
ATOM   4850  CB  PRO A 299     -45.758  -0.468   2.196  1.00 21.600          C  
ATOM   4851  CG  PRO A 299     -44.788  -1.395   1.535  1.00 21.600          C  
ATOM   4852  CD  PRO A 299     -44.793  -1.005   0.081  1.00 21.600          C  
ATOM   4853  HA  PRO A 299     -47.704  -0.892   1.269  1.00 17.280          H  
ATOM   4854 1HB  PRO A 299     -45.297   0.482   2.498  1.00 25.920          H  
ATOM   4855 2HB  PRO A 299     -46.207  -0.904   3.102  1.00 25.920          H  
ATOM   4856 1HG  PRO A 299     -43.792  -1.295   1.993  1.00 25.920          H  
ATOM   4857 2HG  PRO A 299     -45.100  -2.440   1.686  1.00 25.920          H  
ATOM   4858 1HD  PRO A 299     -44.068  -0.229  -0.128  1.00 25.920          H  
ATOM   4859 2HD  PRO A 299     -44.595  -1.930  -0.453  1.00 25.920          H  
ATOM   4860  N   ILE A 300     -48.380   1.498   1.944  1.00 13.460          N  
ATOM   4861  CA  ILE A 300     -48.829   2.876   2.124  1.00 12.930          C  
ATOM   4862  C   ILE A 300     -47.739   3.759   2.725  1.00 12.940          C  
ATOM   4863  O   ILE A 300     -47.646   4.942   2.412  1.00 12.610          O  
ATOM   4864  CB  ILE A 300     -50.135   2.946   2.949  1.00 18.310          C  
ATOM   4865  CG1 ILE A 300     -50.762   4.373   2.877  1.00 18.310          C  
ATOM   4866  CG2 ILE A 300     -49.886   2.580   4.429  1.00 18.310          C  
ATOM   4867  CD1 ILE A 300     -51.240   4.864   1.503  1.00 18.310          C  
ATOM   4868  H   ILE A 300     -48.927   0.732   2.318  1.00 16.150          H  
ATOM   4869  HA  ILE A 300     -49.044   3.267   1.153  1.00 15.520          H  
ATOM   4870  HB  ILE A 300     -50.853   2.248   2.528  1.00 21.980          H  
ATOM   4871 1HG1 ILE A 300     -51.630   4.392   3.539  1.00 21.980          H  
ATOM   4872 2HG1 ILE A 300     -50.043   5.069   3.240  1.00 21.980          H  
ATOM   4873 1HG2 ILE A 300     -50.833   2.623   4.967  1.00 21.980          H  
ATOM   4874 2HG2 ILE A 300     -49.477   1.576   4.500  1.00 21.980          H  
ATOM   4875 3HG2 ILE A 300     -49.195   3.284   4.889  1.00 21.980          H  
ATOM   4876 1HD1 ILE A 300     -51.668   5.864   1.618  1.00 21.980          H  
ATOM   4877 2HD1 ILE A 300     -50.431   4.917   0.802  1.00 21.980          H  
ATOM   4878 3HD1 ILE A 300     -52.007   4.194   1.124  1.00 21.980          H  
ATOM   4879  N   ASN A 301     -46.878   3.198   3.568  1.00 13.480          N  
ATOM   4880  CA  ASN A 301     -45.823   3.994   4.166  1.00 13.680          C  
ATOM   4881  C   ASN A 301     -44.880   4.599   3.121  1.00 13.600          C  
ATOM   4882  O   ASN A 301     -44.423   5.744   3.267  1.00 13.560          O  
ATOM   4883  CB  ASN A 301     -45.053   3.124   5.126  1.00 19.070          C  
ATOM   4884  CG  ASN A 301     -45.842   2.833   6.370  1.00 19.070          C  
ATOM   4885  OD1 ASN A 301     -46.807   3.536   6.703  1.00 19.070          O  
ATOM   4886  ND2 ASN A 301     -45.449   1.809   7.071  1.00 19.070          N  
ATOM   4887  H   ASN A 301     -46.990   2.229   3.833  1.00 16.180          H  
ATOM   4888  HA  ASN A 301     -46.282   4.822   4.708  1.00 16.420          H  
ATOM   4889 1HB  ASN A 301     -44.819   2.179   4.636  1.00 22.890          H  
ATOM   4890 2HB  ASN A 301     -44.109   3.590   5.381  1.00 22.890          H  
ATOM   4891 1HD2 ASN A 301     -45.935   1.564   7.913  1.00 22.890          H  
ATOM   4892 2HD2 ASN A 301     -44.660   1.268   6.776  1.00 22.890          H  
ATOM   4893  N   LEU A 302     -44.629   3.853   2.039  1.00 13.740          N  
ATOM   4894  CA  LEU A 302     -43.730   4.300   0.994  1.00 13.880          C  
ATOM   4895  C   LEU A 302     -44.477   5.197   0.046  1.00 13.340          C  
ATOM   4896  O   LEU A 302     -43.902   6.139  -0.495  1.00 13.450          O  
ATOM   4897  CB  LEU A 302     -43.134   3.122   0.225  1.00 19.380          C  
ATOM   4898  CG  LEU A 302     -41.834   2.505   0.786  1.00 19.380          C  
ATOM   4899  CD1 LEU A 302     -42.093   1.893   2.176  1.00 19.380          C  
ATOM   4900  CD2 LEU A 302     -41.324   1.457  -0.202  1.00 19.380          C  
ATOM   4901  H   LEU A 302     -45.087   2.952   1.915  1.00 16.490          H  
ATOM   4902  HA  LEU A 302     -42.922   4.872   1.446  1.00 16.660          H  
ATOM   4903 1HB  LEU A 302     -43.886   2.334   0.206  1.00 23.250          H  
ATOM   4904 2HB  LEU A 302     -42.945   3.441  -0.801  1.00 23.250          H  
ATOM   4905  HG  LEU A 302     -41.080   3.284   0.901  1.00 23.250          H  
ATOM   4906 1HD1 LEU A 302     -41.168   1.463   2.558  1.00 23.250          H  
ATOM   4907 2HD1 LEU A 302     -42.433   2.654   2.870  1.00 23.250          H  
ATOM   4908 3HD1 LEU A 302     -42.845   1.114   2.097  1.00 23.250          H  
ATOM   4909 1HD2 LEU A 302     -40.397   1.025   0.177  1.00 23.250          H  
ATOM   4910 2HD2 LEU A 302     -42.052   0.677  -0.325  1.00 23.250          H  
ATOM   4911 3HD2 LEU A 302     -41.136   1.929  -1.167  1.00 23.250          H  
ATOM   4912  N   LEU A 303     -45.762   4.900  -0.176  1.00 12.930          N  
ATOM   4913  CA  LEU A 303     -46.552   5.721  -1.078  1.00 12.580          C  
ATOM   4914  C   LEU A 303     -46.650   7.118  -0.468  1.00 12.450          C  
ATOM   4915  O   LEU A 303     -46.484   8.136  -1.150  1.00 12.610          O  
ATOM   4916  CB  LEU A 303     -47.974   5.140  -1.221  1.00 17.750          C  
ATOM   4917  CG  LEU A 303     -48.105   3.743  -1.916  1.00 17.750          C  
ATOM   4918  CD1 LEU A 303     -49.520   3.228  -1.816  1.00 17.750          C  
ATOM   4919  CD2 LEU A 303     -47.701   3.850  -3.332  1.00 17.750          C  
ATOM   4920  H   LEU A 303     -46.164   4.069   0.269  1.00 15.520          H  
ATOM   4921  HA  LEU A 303     -46.053   5.796  -2.038  1.00 15.100          H  
ATOM   4922 1HB  LEU A 303     -48.387   5.056  -0.232  1.00 21.300          H  
ATOM   4923 2HB  LEU A 303     -48.580   5.849  -1.781  1.00 21.300          H  
ATOM   4924  HG  LEU A 303     -47.477   3.037  -1.407  1.00 21.300          H  
ATOM   4925 1HD1 LEU A 303     -49.574   2.252  -2.281  1.00 21.300          H  
ATOM   4926 2HD1 LEU A 303     -49.826   3.131  -0.806  1.00 21.300          H  
ATOM   4927 3HD1 LEU A 303     -50.179   3.890  -2.307  1.00 21.300          H  
ATOM   4928 1HD2 LEU A 303     -47.779   2.901  -3.807  1.00 21.300          H  
ATOM   4929 2HD2 LEU A 303     -48.337   4.557  -3.830  1.00 21.300          H  
ATOM   4930 3HD2 LEU A 303     -46.689   4.175  -3.387  1.00 21.300          H  
ATOM   4931  N   ARG A 304     -46.847   7.180   0.847  1.00 12.380          N  
ATOM   4932  CA  ARG A 304     -46.931   8.475   1.469  1.00 12.480          C  
ATOM   4933  C   ARG A 304     -45.616   9.222   1.322  1.00 12.960          C  
ATOM   4934  O   ARG A 304     -45.546  10.271   0.679  1.00 13.130          O  
ATOM   4935  CB  ARG A 304     -47.269   8.340   2.946  1.00 17.430          C  
ATOM   4936  CG  ARG A 304     -48.685   7.912   3.240  1.00 17.430          C  
ATOM   4937  CD  ARG A 304     -48.873   7.608   4.656  1.00 17.430          C  
ATOM   4938  NE  ARG A 304     -50.216   7.132   4.928  1.00 17.430          N  
ATOM   4939  CZ  ARG A 304     -50.542   6.301   5.933  1.00 17.430          C  
ATOM   4940  NH1 ARG A 304     -49.608   5.869   6.766  1.00 17.430          N  
ATOM   4941  NH2 ARG A 304     -51.792   5.898   6.082  1.00 17.430          N  
ATOM   4942  H   ARG A 304     -46.989   6.328   1.396  1.00 14.860          H  
ATOM   4943  HA  ARG A 304     -47.724   9.024   0.982  1.00 14.980          H  
ATOM   4944 1HB  ARG A 304     -46.611   7.593   3.394  1.00 20.920          H  
ATOM   4945 2HB  ARG A 304     -47.084   9.288   3.454  1.00 20.920          H  
ATOM   4946 1HG  ARG A 304     -49.353   8.715   3.003  1.00 20.920          H  
ATOM   4947 2HG  ARG A 304     -48.943   7.048   2.644  1.00 20.920          H  
ATOM   4948 1HD  ARG A 304     -48.162   6.829   4.926  1.00 20.920          H  
ATOM   4949 2HD  ARG A 304     -48.693   8.500   5.258  1.00 20.920          H  
ATOM   4950  HE  ARG A 304     -50.965   7.433   4.311  1.00 20.920          H  
ATOM   4951 1HH1 ARG A 304     -48.652   6.166   6.658  1.00 20.920          H  
ATOM   4952 2HH1 ARG A 304     -49.839   5.229   7.516  1.00 20.920          H  
ATOM   4953 1HH2 ARG A 304     -52.563   6.207   5.450  1.00 20.920          H  
ATOM   4954 2HH2 ARG A 304     -52.024   5.256   6.828  1.00 20.920          H  
ATOM   4955  N   PHE A 305     -44.528   8.639   1.778  1.00 13.370          N  
ATOM   4956  CA  PHE A 305     -43.297   9.385   1.660  1.00 14.010          C  
ATOM   4957  C   PHE A 305     -42.949   9.753   0.205  1.00 14.210          C  
ATOM   4958  O   PHE A 305     -42.650  10.906  -0.101  1.00 14.640          O  
ATOM   4959  CB  PHE A 305     -42.180   8.610   2.304  1.00 19.360          C  
ATOM   4960  CG  PHE A 305     -40.894   9.285   2.220  1.00 19.360          C  
ATOM   4961  CD1 PHE A 305     -40.659  10.371   3.029  1.00 19.360          C  
ATOM   4962  CD2 PHE A 305     -39.896   8.844   1.374  1.00 19.360          C  
ATOM   4963  CE1 PHE A 305     -39.462  11.014   3.007  1.00 19.360          C  
ATOM   4964  CE2 PHE A 305     -38.687   9.483   1.347  1.00 19.360          C  
ATOM   4965  CZ  PHE A 305     -38.470  10.573   2.169  1.00 19.360          C  
ATOM   4966  H   PHE A 305     -44.564   7.740   2.271  1.00 16.040          H  
ATOM   4967  HA  PHE A 305     -43.423  10.314   2.217  1.00 16.810          H  
ATOM   4968 1HB  PHE A 305     -42.421   8.446   3.348  1.00 23.230          H  
ATOM   4969 2HB  PHE A 305     -42.101   7.639   1.827  1.00 23.230          H  
ATOM   4970  HD1 PHE A 305     -41.452  10.719   3.693  1.00 23.230          H  
ATOM   4971  HD2 PHE A 305     -40.074   7.981   0.732  1.00 23.230          H  
ATOM   4972  HE1 PHE A 305     -39.299  11.878   3.655  1.00 23.230          H  
ATOM   4973  HE2 PHE A 305     -37.900   9.133   0.681  1.00 23.230          H  
ATOM   4974  HZ  PHE A 305     -37.511  11.086   2.151  1.00 23.230          H  
ATOM   4975  N   ALA A 306     -42.946   8.769  -0.694  1.00 14.060          N  
ATOM   4976  CA  ALA A 306     -42.577   8.995  -2.084  1.00 14.430          C  
ATOM   4977  C   ALA A 306     -43.491   9.943  -2.887  1.00 14.300          C  
ATOM   4978  O   ALA A 306     -42.973  10.721  -3.693  1.00 14.920          O  
ATOM   4979  CB  ALA A 306     -42.525   7.666  -2.780  1.00 20.050          C  
ATOM   4980  H   ALA A 306     -43.209   7.824  -0.417  1.00 16.870          H  
ATOM   4981  HA  ALA A 306     -41.581   9.434  -2.085  1.00 17.320          H  
ATOM   4982 1HB  ALA A 306     -42.202   7.797  -3.812  1.00 24.060          H  
ATOM   4983 2HB  ALA A 306     -41.835   7.008  -2.254  1.00 24.060          H  
ATOM   4984 3HB  ALA A 306     -43.505   7.255  -2.741  1.00 24.060          H  
ATOM   4985  N   ILE A 307     -44.830   9.883  -2.722  1.00 13.670          N  
ATOM   4986  CA  ILE A 307     -45.689  10.782  -3.504  1.00 13.680          C  
ATOM   4987  C   ILE A 307     -46.589  11.730  -2.702  1.00 14.130          C  
ATOM   4988  O   ILE A 307     -47.091  12.696  -3.264  1.00 14.640          O  
ATOM   4989  CB  ILE A 307     -46.534  10.012  -4.552  1.00 19.150          C  
ATOM   4990  CG1 ILE A 307     -47.468   8.985  -3.866  1.00 19.150          C  
ATOM   4991  CG2 ILE A 307     -45.581   9.335  -5.556  1.00 19.150          C  
ATOM   4992  CD1 ILE A 307     -48.545   8.416  -4.732  1.00 19.150          C  
ATOM   4993  H   ILE A 307     -45.257   9.214  -2.076  1.00 16.400          H  
ATOM   4994  HA  ILE A 307     -45.032  11.428  -4.081  1.00 16.420          H  
ATOM   4995  HB  ILE A 307     -47.168  10.714  -5.086  1.00 22.980          H  
ATOM   4996 1HG1 ILE A 307     -46.859   8.153  -3.532  1.00 22.980          H  
ATOM   4997 2HG1 ILE A 307     -47.936   9.438  -3.004  1.00 22.980          H  
ATOM   4998 1HG2 ILE A 307     -46.141   8.808  -6.321  1.00 22.980          H  
ATOM   4999 2HG2 ILE A 307     -44.962  10.098  -6.027  1.00 22.980          H  
ATOM   5000 3HG2 ILE A 307     -44.945   8.638  -5.037  1.00 22.980          H  
ATOM   5001 1HD1 ILE A 307     -49.109   7.705  -4.151  1.00 22.980          H  
ATOM   5002 2HD1 ILE A 307     -49.203   9.216  -5.070  1.00 22.980          H  
ATOM   5003 3HD1 ILE A 307     -48.129   7.913  -5.591  1.00 22.980          H  
ATOM   5004  N   LEU A 308     -46.789  11.503  -1.402  1.00 14.100          N  
ATOM   5005  CA  LEU A 308     -47.593  12.432  -0.606  1.00 14.690          C  
ATOM   5006  C   LEU A 308     -46.704  13.602  -0.200  1.00 15.490          C  
ATOM   5007  O   LEU A 308     -47.172  14.742  -0.105  1.00 16.100          O  
ATOM   5008  CB  LEU A 308     -48.221  11.735   0.612  1.00 20.330          C  
ATOM   5009  CG  LEU A 308     -49.136  12.498   1.537  1.00 20.330          C  
ATOM   5010  CD1 LEU A 308     -50.260  13.004   0.896  1.00 20.330          C  
ATOM   5011  CD2 LEU A 308     -49.592  11.557   2.622  1.00 20.330          C  
ATOM   5012  H   LEU A 308     -46.407  10.666  -0.950  1.00 16.920          H  
ATOM   5013  HA  LEU A 308     -48.379  12.820  -1.230  1.00 17.630          H  
ATOM   5014 1HB  LEU A 308     -48.756  10.870   0.256  1.00 24.400          H  
ATOM   5015 2HB  LEU A 308     -47.438  11.425   1.249  1.00 24.400          H  
ATOM   5016  HG  LEU A 308     -48.616  13.345   1.931  1.00 24.400          H  
ATOM   5017 1HD1 LEU A 308     -50.816  13.508   1.649  1.00 24.400          H  
ATOM   5018 2HD1 LEU A 308     -49.970  13.697   0.109  1.00 24.400          H  
ATOM   5019 3HD1 LEU A 308     -50.849  12.221   0.501  1.00 24.400          H  
ATOM   5020 1HD2 LEU A 308     -50.248  12.087   3.307  1.00 24.400          H  
ATOM   5021 2HD2 LEU A 308     -50.129  10.752   2.186  1.00 24.400          H  
ATOM   5022 3HD2 LEU A 308     -48.743  11.159   3.157  1.00 24.400          H  
ATOM   5023  N   SER A 309     -45.425  13.311   0.051  1.00 15.620          N  
ATOM   5024  CA  SER A 309     -44.485  14.336   0.485  1.00 16.500          C  
ATOM   5025  C   SER A 309     -44.549  15.569  -0.405  1.00 16.870          C  
ATOM   5026  O   SER A 309     -44.478  15.483  -1.635  1.00 17.260          O  
ATOM   5027  CB  SER A 309     -43.073  13.814   0.521  1.00 22.750          C  
ATOM   5028  OG  SER A 309     -42.195  14.853   0.838  1.00 22.750          O  
ATOM   5029  H   SER A 309     -45.134  12.331   0.009  1.00 18.740          H  
ATOM   5030  HA  SER A 309     -44.733  14.610   1.488  1.00 19.800          H  
ATOM   5031 1HB  SER A 309     -42.995  13.024   1.263  1.00 27.300          H  
ATOM   5032 2HB  SER A 309     -42.815  13.392  -0.446  1.00 27.300          H  
ATOM   5033  HG  SER A 309     -42.545  15.241   1.674  1.00 27.300          H  
ATOM   5034  N   GLU A 310     -44.751  16.716   0.247  1.00 16.930          N  
ATOM   5035  CA  GLU A 310     -44.907  18.049  -0.357  1.00 17.430          C  
ATOM   5036  C   GLU A 310     -45.942  18.158  -1.513  1.00 17.970          C  
ATOM   5037  O   GLU A 310     -45.905  19.141  -2.259  1.00 18.550          O  
ATOM   5038  CB  GLU A 310     -43.554  18.569  -0.883  1.00 24.200          C  
ATOM   5039  CG  GLU A 310     -42.466  18.754   0.180  1.00 24.200          C  
ATOM   5040  CD  GLU A 310     -41.189  19.392  -0.364  1.00 24.200          C  
ATOM   5041  OE1 GLU A 310     -41.057  19.506  -1.562  1.00 24.200          O  
ATOM   5042  OE2 GLU A 310     -40.355  19.772   0.426  1.00 24.200          O  
ATOM   5043  H   GLU A 310     -44.708  16.647   1.275  1.00 20.320          H  
ATOM   5044  HA  GLU A 310     -45.232  18.720   0.436  1.00 20.920          H  
ATOM   5045 1HB  GLU A 310     -43.166  17.874  -1.629  1.00 29.040          H  
ATOM   5046 2HB  GLU A 310     -43.700  19.526  -1.376  1.00 29.040          H  
ATOM   5047 1HG  GLU A 310     -42.860  19.373   0.986  1.00 29.040          H  
ATOM   5048 2HG  GLU A 310     -42.226  17.777   0.600  1.00 29.040          H  
ATOM   5049  N   GLU A 311     -46.894  17.217  -1.636  1.00 17.890          N  
ATOM   5050  CA  GLU A 311     -47.834  17.251  -2.775  1.00 18.480          C  
ATOM   5051  C   GLU A 311     -49.330  17.327  -2.451  1.00 18.500          C  
ATOM   5052  O   GLU A 311     -49.966  16.330  -2.074  1.00 18.610          O  
ATOM   5053  CB  GLU A 311     -47.582  16.036  -3.663  1.00 25.640          C  
ATOM   5054  CG  GLU A 311     -48.518  15.892  -4.865  1.00 25.640          C  
ATOM   5055  CD  GLU A 311     -48.489  17.035  -5.830  1.00 25.640          C  
ATOM   5056  OE1 GLU A 311     -47.475  17.266  -6.440  1.00 25.640          O  
ATOM   5057  OE2 GLU A 311     -49.515  17.698  -5.954  1.00 25.640          O  
ATOM   5058  H   GLU A 311     -46.905  16.425  -0.985  1.00 21.470          H  
ATOM   5059  HA  GLU A 311     -47.598  18.138  -3.364  1.00 22.180          H  
ATOM   5060 1HB  GLU A 311     -46.553  16.055  -4.025  1.00 30.760          H  
ATOM   5061 2HB  GLU A 311     -47.689  15.138  -3.054  1.00 30.760          H  
ATOM   5062 1HG  GLU A 311     -48.221  14.991  -5.397  1.00 30.760          H  
ATOM   5063 2HG  GLU A 311     -49.521  15.742  -4.522  1.00 30.760          H  
ATOM   5064  N   SER A 312     -49.919  18.495  -2.690  1.00 18.530          N  
ATOM   5065  CA  SER A 312     -51.322  18.714  -2.362  1.00 18.720          C  
ATOM   5066  C   SER A 312     -52.323  17.818  -3.116  1.00 18.680          C  
ATOM   5067  O   SER A 312     -53.380  17.485  -2.561  1.00 18.820          O  
ATOM   5068  CB  SER A 312     -51.671  20.163  -2.617  1.00 26.130          C  
ATOM   5069  OG  SER A 312     -51.585  20.463  -3.984  1.00 26.130          O  
ATOM   5070  H   SER A 312     -49.365  19.257  -3.067  1.00 22.240          H  
ATOM   5071  HA  SER A 312     -51.441  18.524  -1.298  1.00 22.460          H  
ATOM   5072 1HB  SER A 312     -52.679  20.363  -2.257  1.00 31.360          H  
ATOM   5073 2HB  SER A 312     -50.990  20.802  -2.061  1.00 31.360          H  
ATOM   5074  HG  SER A 312     -51.877  21.378  -4.073  1.00 31.360          H  
ATOM   5075  N   SER A 313     -51.985  17.345  -4.331  1.00 18.560          N  
ATOM   5076  CA  SER A 313     -52.936  16.509  -5.068  1.00 18.610          C  
ATOM   5077  C   SER A 313     -52.988  15.082  -4.543  1.00 18.170          C  
ATOM   5078  O   SER A 313     -53.892  14.319  -4.886  1.00 18.330          O  
ATOM   5079  CB  SER A 313     -52.633  16.504  -6.558  1.00 26.030          C  
ATOM   5080  OG  SER A 313     -51.425  15.860  -6.835  1.00 26.030          O  
ATOM   5081  H   SER A 313     -51.099  17.605  -4.787  1.00 22.270          H  
ATOM   5082  HA  SER A 313     -53.928  16.942  -4.939  1.00 22.330          H  
ATOM   5083 1HB  SER A 313     -53.444  15.999  -7.085  1.00 31.240          H  
ATOM   5084 2HB  SER A 313     -52.592  17.526  -6.921  1.00 31.240          H  
ATOM   5085  HG  SER A 313     -50.731  16.512  -6.613  1.00 31.240          H  
ATOM   5086  N   VAL A 314     -52.030  14.719  -3.697  1.00 17.740          N  
ATOM   5087  CA  VAL A 314     -51.991  13.397  -3.116  1.00 17.410          C  
ATOM   5088  C   VAL A 314     -52.600  13.520  -1.717  1.00 17.510          C  
ATOM   5089  O   VAL A 314     -53.305  12.614  -1.271  1.00 17.620          O  
ATOM   5090  CB  VAL A 314     -50.595  12.783  -3.165  1.00 24.510          C  
ATOM   5091  CG1 VAL A 314     -50.586  11.435  -2.473  1.00 24.510          C  
ATOM   5092  CG2 VAL A 314     -50.190  12.581  -4.617  1.00 24.510          C  
ATOM   5093  H   VAL A 314     -51.312  15.396  -3.423  1.00 21.290          H  
ATOM   5094  HA  VAL A 314     -52.635  12.742  -3.702  1.00 20.890          H  
ATOM   5095  HB  VAL A 314     -49.897  13.454  -2.676  1.00 29.410          H  
ATOM   5096 1HG1 VAL A 314     -49.594  11.008  -2.518  1.00 29.410          H  
ATOM   5097 2HG1 VAL A 314     -50.878  11.533  -1.478  1.00 29.410          H  
ATOM   5098 3HG1 VAL A 314     -51.286  10.785  -2.977  1.00 29.410          H  
ATOM   5099 1HG2 VAL A 314     -49.192  12.152  -4.662  1.00 29.410          H  
ATOM   5100 2HG2 VAL A 314     -50.898  11.910  -5.099  1.00 29.410          H  
ATOM   5101 3HG2 VAL A 314     -50.198  13.531  -5.135  1.00 29.410          H  
ATOM   5102  N   MET A 315     -52.382  14.669  -1.042  1.00 17.600          N  
ATOM   5103  CA  MET A 315     -53.001  14.914   0.278  1.00 17.780          C  
ATOM   5104  C   MET A 315     -54.518  14.817   0.118  1.00 18.210          C  
ATOM   5105  O   MET A 315     -55.217  14.347   1.011  1.00 18.350          O  
ATOM   5106  CB  MET A 315     -52.588  16.277   0.866  1.00 24.820          C  
ATOM   5107  CG  MET A 315     -51.091  16.380   1.324  1.00 24.820          C  
ATOM   5108  SD  MET A 315     -50.584  18.017   1.909  1.00 24.820          S  
ATOM   5109  CE  MET A 315     -51.344  18.103   3.539  1.00 24.820          C  
ATOM   5110  H   MET A 315     -51.745  15.364  -1.441  1.00 21.120          H  
ATOM   5111  HA  MET A 315     -52.733  14.129   0.967  1.00 21.340          H  
ATOM   5112 1HB  MET A 315     -52.773  17.052   0.128  1.00 29.780          H  
ATOM   5113 2HB  MET A 315     -53.220  16.490   1.725  1.00 29.780          H  
ATOM   5114 1HG  MET A 315     -50.923  15.687   2.141  1.00 29.780          H  
ATOM   5115 2HG  MET A 315     -50.436  16.096   0.499  1.00 29.780          H  
ATOM   5116 1HE  MET A 315     -51.095  19.056   4.007  1.00 29.780          H  
ATOM   5117 2HE  MET A 315     -52.425  18.018   3.452  1.00 29.780          H  
ATOM   5118 3HE  MET A 315     -50.968  17.293   4.156  1.00 29.780          H  
ATOM   5119  N   ALA A 316     -55.015  15.203  -1.052  1.00 18.520          N  
ATOM   5120  CA  ALA A 316     -56.423  15.087  -1.389  1.00 19.070          C  
ATOM   5121  C   ALA A 316     -56.927  13.622  -1.311  1.00 18.980          C  
ATOM   5122  O   ALA A 316     -58.121  13.388  -1.112  1.00 19.470          O  
ATOM   5123  CB  ALA A 316     -56.640  15.623  -2.792  1.00 26.480          C  
ATOM   5124  H   ALA A 316     -54.391  15.669  -1.717  1.00 22.220          H  
ATOM   5125  HA  ALA A 316     -56.992  15.681  -0.675  1.00 22.880          H  
ATOM   5126 1HB  ALA A 316     -57.695  15.568  -3.045  1.00 31.770          H  
ATOM   5127 2HB  ALA A 316     -56.302  16.658  -2.838  1.00 31.770          H  
ATOM   5128 3HB  ALA A 316     -56.063  15.023  -3.498  1.00 31.770          H  
ATOM   5129  N   ALA A 317     -56.041  12.642  -1.569  1.00 18.470          N  
ATOM   5130  CA  ALA A 317     -56.363  11.215  -1.577  1.00 18.450          C  
ATOM   5131  C   ALA A 317     -56.162  10.537  -0.211  1.00 18.380          C  
ATOM   5132  O   ALA A 317     -56.896   9.601   0.129  1.00 18.620          O  
ATOM   5133  CB  ALA A 317     -55.503  10.503  -2.612  1.00 25.840          C  
ATOM   5134  H   ALA A 317     -55.066  12.883  -1.701  1.00 22.160          H  
ATOM   5135  HA  ALA A 317     -57.413  11.114  -1.851  1.00 22.140          H  
ATOM   5136 1HB  ALA A 317     -55.767   9.449  -2.649  1.00 31.010          H  
ATOM   5137 2HB  ALA A 317     -55.670  10.956  -3.587  1.00 31.010          H  
ATOM   5138 3HB  ALA A 317     -54.455  10.608  -2.341  1.00 31.010          H  
ATOM   5139  N   ILE A 318     -55.138  10.971   0.537  1.00 18.160          N  
ATOM   5140  CA  ILE A 318     -54.776  10.368   1.826  1.00 18.150          C  
ATOM   5141  C   ILE A 318     -55.187  11.278   3.013  1.00 18.510          C  
ATOM   5142  O   ILE A 318     -54.531  12.289   3.251  1.00 18.620          O  
ATOM   5143  CB  ILE A 318     -53.254  10.118   1.867  1.00 25.410          C  
ATOM   5144  CG1 ILE A 318     -52.864   9.167   0.686  1.00 25.410          C  
ATOM   5145  CG2 ILE A 318     -52.866   9.524   3.227  1.00 25.410          C  
ATOM   5146  CD1 ILE A 318     -51.375   8.992   0.441  1.00 25.410          C  
ATOM   5147  H   ILE A 318     -54.570  11.732   0.151  1.00 21.790          H  
ATOM   5148  HA  ILE A 318     -55.248   9.399   1.890  1.00 21.780          H  
ATOM   5149  HB  ILE A 318     -52.732  11.066   1.717  1.00 30.500          H  
ATOM   5150 1HG1 ILE A 318     -53.305   8.183   0.876  1.00 30.500          H  
ATOM   5151 2HG1 ILE A 318     -53.292   9.565  -0.229  1.00 30.500          H  
ATOM   5152 1HG2 ILE A 318     -51.805   9.356   3.280  1.00 30.500          H  
ATOM   5153 2HG2 ILE A 318     -53.152  10.206   4.021  1.00 30.500          H  
ATOM   5154 3HG2 ILE A 318     -53.386   8.576   3.373  1.00 30.500          H  
ATOM   5155 1HD1 ILE A 318     -51.215   8.345  -0.390  1.00 30.500          H  
ATOM   5156 2HD1 ILE A 318     -50.936   9.940   0.220  1.00 30.500          H  
ATOM   5157 3HD1 ILE A 318     -50.907   8.564   1.305  1.00 30.500          H  
ATOM   5158  N   PRO A 319     -56.162  10.887   3.867  1.00 18.820          N  
ATOM   5159  CA  PRO A 319     -56.727  11.716   4.929  1.00 19.240          C  
ATOM   5160  C   PRO A 319     -55.695  12.320   5.867  1.00 19.020          C  
ATOM   5161  O   PRO A 319     -54.812  11.618   6.368  1.00 18.680          O  
ATOM   5162  CB  PRO A 319     -57.599  10.713   5.694  1.00 28.860          C  
ATOM   5163  CG  PRO A 319     -58.004   9.709   4.665  1.00 28.860          C  
ATOM   5164  CD  PRO A 319     -56.780   9.547   3.773  1.00 28.860          C  
ATOM   5165  HA  PRO A 319     -57.343  12.507   4.476  1.00 23.090          H  
ATOM   5166 1HB  PRO A 319     -57.019  10.258   6.514  1.00 34.630          H  
ATOM   5167 2HB  PRO A 319     -58.457  11.227   6.150  1.00 34.630          H  
ATOM   5168 1HG  PRO A 319     -58.315   8.768   5.148  1.00 34.630          H  
ATOM   5169 2HG  PRO A 319     -58.880  10.070   4.101  1.00 34.630          H  
ATOM   5170 1HD  PRO A 319     -56.092   8.775   4.154  1.00 34.630          H  
ATOM   5171 2HD  PRO A 319     -57.159   9.326   2.762  1.00 34.630          H  
ATOM   5172  N   SER A 320     -55.922  13.605   6.172  1.00 19.340          N  
ATOM   5173  CA  SER A 320     -55.133  14.479   7.041  1.00 19.260          C  
ATOM   5174  C   SER A 320     -54.634  13.863   8.337  1.00 19.170          C  
ATOM   5175  O   SER A 320     -53.571  14.216   8.837  1.00 19.010          O  
ATOM   5176  CB  SER A 320     -55.945  15.712   7.391  1.00 27.000          C  
ATOM   5177  OG  SER A 320     -56.226  16.480   6.249  1.00 27.000          O  
ATOM   5178  H   SER A 320     -56.692  14.062   5.699  1.00 23.210          H  
ATOM   5179  HA  SER A 320     -54.269  14.787   6.466  1.00 23.110          H  
ATOM   5180 1HB  SER A 320     -56.872  15.415   7.879  1.00 32.400          H  
ATOM   5181 2HB  SER A 320     -55.379  16.316   8.104  1.00 32.400          H  
ATOM   5182  HG  SER A 320     -56.634  17.291   6.572  1.00 32.400          H  
ATOM   5183  N   PHE A 321     -55.372  12.903   8.867  1.00 19.360          N  
ATOM   5184  CA  PHE A 321     -55.052  12.317  10.155  1.00 19.390          C  
ATOM   5185  C   PHE A 321     -53.661  11.703  10.170  1.00 19.270          C  
ATOM   5186  O   PHE A 321     -52.967  11.730  11.195  1.00 19.580          O  
ATOM   5187  CB  PHE A 321     -56.068  11.235  10.477  1.00 27.130          C  
ATOM   5188  CG  PHE A 321     -57.418  11.791  10.724  1.00 27.130          C  
ATOM   5189  CD1 PHE A 321     -58.401  11.678   9.749  1.00 27.130          C  
ATOM   5190  CD2 PHE A 321     -57.721  12.440  11.909  1.00 27.130          C  
ATOM   5191  CE1 PHE A 321     -59.656  12.201   9.958  1.00 27.130          C  
ATOM   5192  CE2 PHE A 321     -58.978  12.963  12.120  1.00 27.130          C  
ATOM   5193  CZ  PHE A 321     -59.946  12.844  11.142  1.00 27.130          C  
ATOM   5194  H   PHE A 321     -56.205  12.615   8.375  1.00 23.230          H  
ATOM   5195  HA  PHE A 321     -55.098  13.102  10.912  1.00 23.270          H  
ATOM   5196 1HB  PHE A 321     -56.125  10.526   9.651  1.00 32.560          H  
ATOM   5197 2HB  PHE A 321     -55.750  10.686  11.366  1.00 32.560          H  
ATOM   5198  HD1 PHE A 321     -58.177  11.169   8.813  1.00 32.560          H  
ATOM   5199  HD2 PHE A 321     -56.956  12.537  12.681  1.00 32.560          H  
ATOM   5200  HE1 PHE A 321     -60.422  12.106   9.187  1.00 32.560          H  
ATOM   5201  HE2 PHE A 321     -59.210  13.473  13.055  1.00 32.560          H  
ATOM   5202  HZ  PHE A 321     -60.940  13.257  11.308  1.00 32.560          H  
ATOM   5203  N   ILE A 322     -53.163  11.275   9.010  1.00 18.920          N  
ATOM   5204  CA  ILE A 322     -51.857  10.637   8.992  1.00 18.880          C  
ATOM   5205  C   ILE A 322     -50.738  11.571   9.463  1.00 18.360          C  
ATOM   5206  O   ILE A 322     -49.670  11.105   9.828  1.00 18.090          O  
ATOM   5207  CB  ILE A 322     -51.535  10.063   7.587  1.00 26.450          C  
ATOM   5208  CG1 ILE A 322     -51.341  11.186   6.544  1.00 26.450          C  
ATOM   5209  CG2 ILE A 322     -52.654   9.106   7.157  1.00 26.450          C  
ATOM   5210  CD1 ILE A 322     -49.881  11.596   6.303  1.00 26.450          C  
ATOM   5211  H   ILE A 322     -53.723  11.338   8.150  1.00 22.700          H  
ATOM   5212  HA  ILE A 322     -51.897   9.801   9.680  1.00 22.660          H  
ATOM   5213  HB  ILE A 322     -50.600   9.515   7.632  1.00 31.740          H  
ATOM   5214 1HG1 ILE A 322     -51.750  10.865   5.609  1.00 31.740          H  
ATOM   5215 2HG1 ILE A 322     -51.898  12.062   6.869  1.00 31.740          H  
ATOM   5216 1HG2 ILE A 322     -52.425   8.684   6.185  1.00 31.740          H  
ATOM   5217 2HG2 ILE A 322     -52.744   8.309   7.884  1.00 31.740          H  
ATOM   5218 3HG2 ILE A 322     -53.595   9.632   7.093  1.00 31.740          H  
ATOM   5219 1HD1 ILE A 322     -49.881  12.376   5.569  1.00 31.740          H  
ATOM   5220 2HD1 ILE A 322     -49.403  11.959   7.199  1.00 31.740          H  
ATOM   5221 3HD1 ILE A 322     -49.316  10.744   5.939  1.00 31.740          H  
ATOM   5222  N   TRP A 323     -50.943  12.892   9.409  1.00 18.350          N  
ATOM   5223  CA  TRP A 323     -49.913  13.803   9.876  1.00 18.490          C  
ATOM   5224  C   TRP A 323     -50.299  14.551  11.153  1.00 18.610          C  
ATOM   5225  O   TRP A 323     -49.561  15.439  11.591  1.00 18.670          O  
ATOM   5226  CB  TRP A 323     -49.495  14.780   8.772  1.00 25.830          C  
ATOM   5227  CG  TRP A 323     -50.585  15.588   8.126  1.00 25.830          C  
ATOM   5228  CD1 TRP A 323     -51.287  15.259   7.004  1.00 25.830          C  
ATOM   5229  CD2 TRP A 323     -51.071  16.886   8.526  1.00 25.830          C  
ATOM   5230  NE1 TRP A 323     -52.157  16.258   6.686  1.00 25.830          N  
ATOM   5231  CE2 TRP A 323     -52.048  17.254   7.603  1.00 25.830          C  
ATOM   5232  CE3 TRP A 323     -50.757  17.756   9.574  1.00 25.830          C  
ATOM   5233  CZ2 TRP A 323     -52.725  18.449   7.694  1.00 25.830          C  
ATOM   5234  CZ3 TRP A 323     -51.436  18.956   9.667  1.00 25.830          C  
ATOM   5235  CH2 TRP A 323     -52.397  19.293   8.750  1.00 25.830          C  
ATOM   5236  H   TRP A 323     -51.852  13.263   9.111  1.00 22.020          H  
ATOM   5237  HA  TRP A 323     -49.032  13.211  10.116  1.00 22.190          H  
ATOM   5238 1HB  TRP A 323     -48.755  15.474   9.168  1.00 31.000          H  
ATOM   5239 2HB  TRP A 323     -49.015  14.220   7.997  1.00 31.000          H  
ATOM   5240  HD1 TRP A 323     -51.168  14.343   6.437  1.00 31.000          H  
ATOM   5241  HE1 TRP A 323     -52.793  16.252   5.897  1.00 31.000          H  
ATOM   5242  HE3 TRP A 323     -49.996  17.493  10.306  1.00 31.000          H  
ATOM   5243  HZ2 TRP A 323     -53.489  18.736   6.973  1.00 31.000          H  
ATOM   5244  HZ3 TRP A 323     -51.188  19.627  10.488  1.00 31.000          H  
ATOM   5245  HH2 TRP A 323     -52.913  20.247   8.852  1.00 31.000          H  
ATOM   5246  N   SER A 324     -51.458  14.231  11.746  1.00 18.780          N  
ATOM   5247  CA  SER A 324     -51.902  14.968  12.930  1.00 19.040          C  
ATOM   5248  C   SER A 324     -52.418  14.130  14.115  1.00 19.560          C  
ATOM   5249  O   SER A 324     -52.629  14.682  15.198  1.00 19.930          O  
ATOM   5250  CB  SER A 324     -52.982  15.970  12.549  1.00 26.550          C  
ATOM   5251  OG  SER A 324     -54.148  15.337  12.090  1.00 26.550          O  
ATOM   5252  H   SER A 324     -52.020  13.461  11.389  1.00 22.540          H  
ATOM   5253  HA  SER A 324     -51.048  15.537  13.296  1.00 22.850          H  
ATOM   5254 1HB  SER A 324     -53.219  16.590  13.410  1.00 31.860          H  
ATOM   5255 2HB  SER A 324     -52.598  16.627  11.769  1.00 31.860          H  
ATOM   5256  HG  SER A 324     -54.796  16.038  11.972  1.00 31.860          H  
ATOM   5257  N   ASP A 325     -52.605  12.803  13.969  1.00 19.710          N  
ATOM   5258  CA  ASP A 325     -53.154  12.036  15.102  1.00 20.350          C  
ATOM   5259  C   ASP A 325     -52.100  11.609  16.139  1.00 20.450          C  
ATOM   5260  O   ASP A 325     -52.438  11.025  17.169  1.00 20.930          O  
ATOM   5261  CB  ASP A 325     -53.838  10.757  14.598  1.00 28.230          C  
ATOM   5262  CG  ASP A 325     -52.842   9.753  13.954  1.00 28.230          C  
ATOM   5263  OD1 ASP A 325     -51.637  10.059  13.925  1.00 28.230          O  
ATOM   5264  OD2 ASP A 325     -53.265   8.709  13.527  1.00 28.230          O  
ATOM   5265  H   ASP A 325     -52.451  12.340  13.070  1.00 23.650          H  
ATOM   5266  HA  ASP A 325     -53.894  12.657  15.606  1.00 24.420          H  
ATOM   5267 1HB  ASP A 325     -54.351  10.267  15.426  1.00 33.880          H  
ATOM   5268 2HB  ASP A 325     -54.590  11.024  13.852  1.00 33.880          H  
ATOM   5269  N   ASN A 326     -50.839  11.943  15.878  1.00 20.110          N  
ATOM   5270  CA  ASN A 326     -49.663  11.636  16.700  1.00 20.300          C  
ATOM   5271  C   ASN A 326     -49.365  10.131  16.873  1.00 20.670          C  
ATOM   5272  O   ASN A 326     -48.568   9.755  17.735  1.00 20.750          O  
ATOM   5273  CB  ASN A 326     -49.777  12.316  18.051  1.00 28.340          C  
ATOM   5274  CG  ASN A 326     -49.822  13.813  17.920  1.00 28.340          C  
ATOM   5275  OD1 ASN A 326     -49.090  14.410  17.115  1.00 28.340          O  
ATOM   5276  ND2 ASN A 326     -50.667  14.437  18.699  1.00 28.340          N  
ATOM   5277  H   ASN A 326     -50.695  12.426  15.001  1.00 24.130          H  
ATOM   5278  HA  ASN A 326     -48.794  12.059  16.193  1.00 24.360          H  
ATOM   5279 1HB  ASN A 326     -50.664  11.975  18.578  1.00 34.010          H  
ATOM   5280 2HB  ASN A 326     -48.917  12.048  18.663  1.00 34.010          H  
ATOM   5281 1HD2 ASN A 326     -50.745  15.433  18.657  1.00 34.010          H  
ATOM   5282 2HD2 ASN A 326     -51.240  13.917  19.332  1.00 34.010          H  
ATOM   5283  N   GLU A 327     -49.966   9.289  16.028  1.00 20.990          N  
ATOM   5284  CA  GLU A 327     -49.735   7.842  16.012  1.00 21.470          C  
ATOM   5285  C   GLU A 327     -49.131   7.426  14.666  1.00 21.550          C  
ATOM   5286  O   GLU A 327     -48.376   6.454  14.577  1.00 22.000          O  
ATOM   5287  CB  GLU A 327     -51.034   7.069  16.287  1.00 29.870          C  
ATOM   5288  CG  GLU A 327     -51.671   7.337  17.672  1.00 29.870          C  
ATOM   5289  CD  GLU A 327     -50.913   6.735  18.852  1.00 29.870          C  
ATOM   5290  OE1 GLU A 327     -50.157   5.812  18.657  1.00 29.870          O  
ATOM   5291  OE2 GLU A 327     -51.122   7.187  19.957  1.00 29.870          O  
ATOM   5292  H   GLU A 327     -50.619   9.685  15.349  1.00 25.190          H  
ATOM   5293  HA  GLU A 327     -49.021   7.589  16.795  1.00 25.760          H  
ATOM   5294 1HB  GLU A 327     -51.774   7.330  15.528  1.00 35.840          H  
ATOM   5295 2HB  GLU A 327     -50.848   5.997  16.200  1.00 35.840          H  
ATOM   5296 1HG  GLU A 327     -51.721   8.416  17.815  1.00 35.840          H  
ATOM   5297 2HG  GLU A 327     -52.678   6.970  17.675  1.00 35.840          H  
ATOM   5298  N   VAL A 328     -49.457   8.187  13.620  1.00 21.200          N  
ATOM   5299  CA  VAL A 328     -49.031   7.907  12.257  1.00 21.350          C  
ATOM   5300  C   VAL A 328     -48.001   8.964  11.824  1.00 21.490          C  
ATOM   5301  O   VAL A 328     -47.898  10.033  12.429  1.00 21.680          O  
ATOM   5302  CB  VAL A 328     -50.287   7.850  11.353  1.00 29.830          C  
ATOM   5303  CG1 VAL A 328     -49.946   7.608   9.860  1.00 29.830          C  
ATOM   5304  CG2 VAL A 328     -51.194   6.722  11.866  1.00 29.830          C  
ATOM   5305  H   VAL A 328     -50.100   8.977  13.765  1.00 25.440          H  
ATOM   5306  HA  VAL A 328     -48.552   6.930  12.233  1.00 25.620          H  
ATOM   5307  HB  VAL A 328     -50.818   8.800  11.437  1.00 35.800          H  
ATOM   5308 1HG1 VAL A 328     -50.866   7.567   9.297  1.00 35.800          H  
ATOM   5309 2HG1 VAL A 328     -49.340   8.420   9.461  1.00 35.800          H  
ATOM   5310 3HG1 VAL A 328     -49.420   6.661   9.752  1.00 35.800          H  
ATOM   5311 1HG2 VAL A 328     -52.094   6.694  11.289  1.00 35.800          H  
ATOM   5312 2HG2 VAL A 328     -50.674   5.765  11.791  1.00 35.800          H  
ATOM   5313 3HG2 VAL A 328     -51.461   6.909  12.908  1.00 35.800          H  
ATOM   5314  N   TYR A 329     -47.193   8.628  10.820  1.00 21.480          N  
ATOM   5315  CA  TYR A 329     -46.130   9.504  10.345  1.00 21.720          C  
ATOM   5316  C   TYR A 329     -46.508  10.611   9.384  1.00 22.070          C  
ATOM   5317  O   TYR A 329     -47.171  10.406   8.365  1.00 22.280          O  
ATOM   5318  CB  TYR A 329     -45.072   8.666   9.642  1.00 30.310          C  
ATOM   5319  CG  TYR A 329     -44.234   7.866  10.555  1.00 30.310          C  
ATOM   5320  CD1 TYR A 329     -44.663   6.630  10.991  1.00 30.310          C  
ATOM   5321  CD2 TYR A 329     -43.010   8.357  10.938  1.00 30.310          C  
ATOM   5322  CE1 TYR A 329     -43.872   5.901  11.830  1.00 30.310          C  
ATOM   5323  CE2 TYR A 329     -42.215   7.625  11.773  1.00 30.310          C  
ATOM   5324  CZ  TYR A 329     -42.649   6.403  12.222  1.00 30.310          C  
ATOM   5325  OH  TYR A 329     -41.865   5.674  13.060  1.00 30.310          O  
ATOM   5326  H   TYR A 329     -47.332   7.738  10.372  1.00 25.780          H  
ATOM   5327  HA  TYR A 329     -45.685   9.978  11.220  1.00 26.060          H  
ATOM   5328 1HB  TYR A 329     -45.566   7.995   8.945  1.00 36.370          H  
ATOM   5329 2HB  TYR A 329     -44.417   9.322   9.053  1.00 36.370          H  
ATOM   5330  HD1 TYR A 329     -45.627   6.236  10.679  1.00 36.370          H  
ATOM   5331  HD2 TYR A 329     -42.680   9.326  10.577  1.00 36.370          H  
ATOM   5332  HE1 TYR A 329     -44.208   4.927  12.186  1.00 36.370          H  
ATOM   5333  HE2 TYR A 329     -41.244   8.011  12.083  1.00 36.370          H  
ATOM   5334  HH  TYR A 329     -42.319   4.839  13.291  1.00 36.370          H  
ATOM   5335  N   GLU A 330     -45.896  11.761   9.643  1.00 22.250          N  
ATOM   5336  CA  GLU A 330     -45.987  12.933   8.800  1.00 22.680          C  
ATOM   5337  C   GLU A 330     -45.568  12.542   7.403  1.00 22.500          C  
ATOM   5338  O   GLU A 330     -44.563  11.865   7.224  1.00 22.500          O  
ATOM   5339  CB  GLU A 330     -45.082  14.045   9.324  1.00 31.580          C  
ATOM   5340  CG  GLU A 330     -45.164  15.361   8.562  1.00 31.580          C  
ATOM   5341  CD  GLU A 330     -44.263  16.401   9.147  1.00 31.580          C  
ATOM   5342  OE1 GLU A 330     -43.545  16.084  10.061  1.00 31.580          O  
ATOM   5343  OE2 GLU A 330     -44.297  17.512   8.692  1.00 31.580          O  
ATOM   5344  H   GLU A 330     -45.368  11.823  10.502  1.00 26.700          H  
ATOM   5345  HA  GLU A 330     -47.016  13.273   8.775  1.00 27.220          H  
ATOM   5346 1HB  GLU A 330     -45.331  14.250  10.365  1.00 37.900          H  
ATOM   5347 2HB  GLU A 330     -44.050  13.707   9.297  1.00 37.900          H  
ATOM   5348 1HG  GLU A 330     -44.879  15.209   7.529  1.00 37.900          H  
ATOM   5349 2HG  GLU A 330     -46.193  15.721   8.576  1.00 37.900          H  
ATOM   5350  N   PHE A 331     -46.295  13.009   6.411  1.00 22.450          N  
ATOM   5351  CA  PHE A 331     -46.026  12.672   5.023  1.00 22.380          C  
ATOM   5352  C   PHE A 331     -44.660  13.016   4.442  1.00 22.680          C  
ATOM   5353  O   PHE A 331     -44.281  12.476   3.409  1.00 22.990          O  
ATOM   5354  CB  PHE A 331     -47.107  13.294   4.183  1.00 31.360          C  
ATOM   5355  CG  PHE A 331     -47.310  14.774   4.334  1.00 31.360          C  
ATOM   5356  CD1 PHE A 331     -46.620  15.683   3.618  1.00 31.360          C  
ATOM   5357  CD2 PHE A 331     -48.251  15.239   5.223  1.00 31.360          C  
ATOM   5358  CE1 PHE A 331     -46.831  17.026   3.772  1.00 31.360          C  
ATOM   5359  CE2 PHE A 331     -48.468  16.584   5.389  1.00 31.360          C  
ATOM   5360  CZ  PHE A 331     -47.756  17.477   4.661  1.00 31.360          C  
ATOM   5361  H   PHE A 331     -47.089  13.588   6.629  1.00 26.940          H  
ATOM   5362  HA  PHE A 331     -46.138  11.589   4.943  1.00 26.860          H  
ATOM   5363 1HB  PHE A 331     -46.854  13.094   3.152  1.00 37.630          H  
ATOM   5364 2HB  PHE A 331     -48.016  12.829   4.411  1.00 37.630          H  
ATOM   5365  HD1 PHE A 331     -45.899  15.354   2.937  1.00 37.630          H  
ATOM   5366  HD2 PHE A 331     -48.824  14.530   5.790  1.00 37.630          H  
ATOM   5367  HE1 PHE A 331     -46.242  17.738   3.183  1.00 37.630          H  
ATOM   5368  HE2 PHE A 331     -49.208  16.950   6.093  1.00 37.630          H  
ATOM   5369  HZ  PHE A 331     -47.924  18.544   4.786  1.00 37.630          H  
ATOM   5370  N   ASP A 332     -43.894  13.862   5.105  1.00 22.690          N  
ATOM   5371  CA  ASP A 332     -42.566  14.206   4.616  1.00 23.080          C  
ATOM   5372  C   ASP A 332     -41.486  13.357   5.315  1.00 23.240          C  
ATOM   5373  O   ASP A 332     -40.287  13.609   5.168  1.00 23.480          O  
ATOM   5374  CB  ASP A 332     -42.307  15.707   4.795  1.00 32.160          C  
ATOM   5375  CG  ASP A 332     -43.239  16.610   3.898  1.00 32.160          C  
ATOM   5376  OD1 ASP A 332     -43.616  16.196   2.794  1.00 32.160          O  
ATOM   5377  OD2 ASP A 332     -43.531  17.699   4.315  1.00 32.160          O  
ATOM   5378  H   ASP A 332     -44.249  14.274   5.958  1.00 27.230          H  
ATOM   5379  HA  ASP A 332     -42.520  13.983   3.552  1.00 27.700          H  
ATOM   5380 1HB  ASP A 332     -42.467  15.973   5.845  1.00 38.590          H  
ATOM   5381 2HB  ASP A 332     -41.265  15.927   4.556  1.00 38.590          H  
ATOM   5382  N   VAL A 333     -41.925  12.351   6.082  1.00 23.200          N  
ATOM   5383  CA  VAL A 333     -41.065  11.447   6.841  1.00 23.440          C  
ATOM   5384  C   VAL A 333     -41.301   9.991   6.444  1.00 23.630          C  
ATOM   5385  O   VAL A 333     -42.436   9.540   6.384  1.00 23.950          O  
ATOM   5386  CB  VAL A 333     -41.356  11.605   8.352  1.00 32.720          C  
ATOM   5387  CG1 VAL A 333     -40.489  10.636   9.183  1.00 32.720          C  
ATOM   5388  CG2 VAL A 333     -41.118  13.061   8.762  1.00 32.720          C  
ATOM   5389  H   VAL A 333     -42.935  12.200   6.172  1.00 27.840          H  
ATOM   5390  HA  VAL A 333     -40.025  11.703   6.641  1.00 28.130          H  
ATOM   5391  HB  VAL A 333     -42.402  11.349   8.541  1.00 39.260          H  
ATOM   5392 1HG1 VAL A 333     -40.724  10.762  10.237  1.00 39.260          H  
ATOM   5393 2HG1 VAL A 333     -40.692   9.602   8.898  1.00 39.260          H  
ATOM   5394 3HG1 VAL A 333     -39.436  10.855   9.019  1.00 39.260          H  
ATOM   5395 1HG2 VAL A 333     -41.342  13.185   9.821  1.00 39.260          H  
ATOM   5396 2HG2 VAL A 333     -40.081  13.327   8.574  1.00 39.260          H  
ATOM   5397 3HG2 VAL A 333     -41.768  13.719   8.186  1.00 39.260          H  
ATOM   5398  N   LEU A 334     -40.238   9.247   6.166  1.00 23.510          N  
ATOM   5399  CA  LEU A 334     -40.400   7.843   5.806  1.00 23.750          C  
ATOM   5400  C   LEU A 334     -40.408   6.982   7.082  1.00 24.030          C  
ATOM   5401  O   LEU A 334     -39.463   7.084   7.867  1.00 23.970          O  
ATOM   5402  CB  LEU A 334     -39.233   7.403   4.906  1.00 33.150          C  
ATOM   5403  CG  LEU A 334     -39.215   5.923   4.389  1.00 33.150          C  
ATOM   5404  CD1 LEU A 334     -40.407   5.629   3.445  1.00 33.150          C  
ATOM   5405  CD2 LEU A 334     -37.915   5.704   3.644  1.00 33.150          C  
ATOM   5406  H   LEU A 334     -39.316   9.659   6.208  1.00 28.210          H  
ATOM   5407  HA  LEU A 334     -41.313   7.741   5.245  1.00 28.500          H  
ATOM   5408 1HB  LEU A 334     -39.191   8.045   4.053  1.00 39.780          H  
ATOM   5409 2HB  LEU A 334     -38.312   7.548   5.469  1.00 39.780          H  
ATOM   5410  HG  LEU A 334     -39.277   5.241   5.240  1.00 39.780          H  
ATOM   5411 1HD1 LEU A 334     -40.351   4.592   3.111  1.00 39.780          H  
ATOM   5412 2HD1 LEU A 334     -41.342   5.781   3.942  1.00 39.780          H  
ATOM   5413 3HD1 LEU A 334     -40.352   6.277   2.592  1.00 39.780          H  
ATOM   5414 1HD2 LEU A 334     -37.869   4.674   3.285  1.00 39.780          H  
ATOM   5415 2HD2 LEU A 334     -37.864   6.389   2.796  1.00 39.780          H  
ATOM   5416 3HD2 LEU A 334     -37.077   5.892   4.315  1.00 39.780          H  
ATOM   5417  N   PRO A 335     -41.471   6.201   7.376  1.00 24.450          N  
ATOM   5418  CA  PRO A 335     -41.559   5.297   8.505  1.00 24.850          C  
ATOM   5419  C   PRO A 335     -40.449   4.263   8.373  1.00 24.860          C  
ATOM   5420  O   PRO A 335     -40.123   3.917   7.237  1.00 24.660          O  
ATOM   5421  CB  PRO A 335     -42.944   4.666   8.343  1.00 37.280          C  
ATOM   5422  CG  PRO A 335     -43.710   5.659   7.517  1.00 37.280          C  
ATOM   5423  CD  PRO A 335     -42.713   6.246   6.577  1.00 37.280          C  
ATOM   5424  HA  PRO A 335     -41.496   5.902   9.417  1.00 29.820          H  
ATOM   5425 1HB  PRO A 335     -42.845   3.684   7.851  1.00 44.730          H  
ATOM   5426 2HB  PRO A 335     -43.393   4.478   9.322  1.00 44.730          H  
ATOM   5427 1HG  PRO A 335     -44.556   5.215   7.019  1.00 44.730          H  
ATOM   5428 2HG  PRO A 335     -44.116   6.414   8.153  1.00 44.730          H  
ATOM   5429 1HD  PRO A 335     -42.641   5.626   5.686  1.00 44.730          H  
ATOM   5430 2HD  PRO A 335     -43.047   7.260   6.369  1.00 44.730          H  
ATOM   5431  N   PRO A 336     -39.895   3.728   9.472  1.00 25.190          N  
ATOM   5432  CA  PRO A 336     -38.883   2.688   9.501  1.00 25.400          C  
ATOM   5433  C   PRO A 336     -39.247   1.560   8.560  1.00 25.950          C  
ATOM   5434  O   PRO A 336     -38.361   0.963   7.946  1.00 26.110          O  
ATOM   5435  OXT PRO A 336     -40.340   1.018   8.737  1.00 38.100          O  
ATOM   5436  CB  PRO A 336     -38.925   2.237  10.966  1.00 38.100          C  
ATOM   5437  CG  PRO A 336     -39.316   3.485  11.708  1.00 38.100          C  
ATOM   5438  CD  PRO A 336     -40.326   4.166  10.810  1.00 38.100          C  
ATOM   5439  HA  PRO A 336     -37.906   3.119   9.238  1.00 30.480          H  
ATOM   5440 1HB  PRO A 336     -39.649   1.417  11.094  1.00 45.720          H  
ATOM   5441 2HB  PRO A 336     -37.940   1.845  11.269  1.00 45.720          H  
ATOM   5442 1HG  PRO A 336     -39.733   3.233  12.695  1.00 45.720          H  
ATOM   5443 2HG  PRO A 336     -38.432   4.109  11.890  1.00 45.720          H  
ATOM   5444 1HD  PRO A 336     -41.351   3.831  11.025  1.00 45.720          H  
ATOM   5445 2HD  PRO A 336     -40.189   5.245  10.941  1.00 45.720          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 -2036.97 226.751 1487.38 -125.563 39.2586 79.5889 759.073 -824.458 -2.29558 -16.8332 -643.463 -67.6239 -264.543 -14.3208 -48.2185 -31.3951 0 8.12074 19.176 147.988 320.951 -50.4283 46.8819 -60.4351 12.0742 217.347 -821.964
LYS:NtermProteinFull_1 -2.6403 0.30229 3.46853 -0.28867 0.02266 0.12078 0.7033 -1.48596 -0.05459 -0.26156 -3.4075 1.09945 0 0 0 0 0 0.00207 0.02905 1.23238 0 0 0 -1.5107 0 0.18578 -2.48298
PHE_2 -5.30008 0.94527 0.25919 -0.49755 0.0424 0.24784 0.47866 -0.81988 -0.01858 -0.10298 0.02112 0.07073 0 0 0 0 0 -0.0058 0.04858 0 1.86203 -0.30185 0 1.0402 0.23118 0.35881 -1.44073
GLU_3 -4.46154 0.6216 3.29797 -0.45766 0.14433 0.67764 0.64378 -1.39844 -0 -0 -1.27619 -1.1104 0 0 0 0 0 0.21502 0.0095 0 3.94212 -0.00971 0 -2.7348 0.01723 0.97938 -0.90017
PRO_4 -2.7015 0.50931 1.81881 -0.13193 0.0014 0.09669 0.6147 -0.81903 -0 -0 -0.34077 0.20998 0 0 0 0 0 -0.056 0.02375 0.21007 0 -1.06541 0 -2.4119 -0.63436 1.01087 -3.66531
LEU_5 -6.57197 0.74344 0.98905 -0.4695 0.2506 0.09052 0.88025 -1.35143 -0.01371 -0.13932 -0.17253 0.0827 0 0 0 0 0 0.04682 0.07255 0.5991 0 -0.20238 0 0.18072 -0.50965 0.36394 -5.13078
ASN_6 -2.34803 0.14766 1.91741 -0.30686 0.0549 0.52176 0.37724 -0.8522 -0 -0 -0.07057 -0.68069 0 0 0 0 0 -0.03614 0.03527 0 1.85925 -0.58814 0 -0.93687 -0.17924 0.3737 -0.71155
SER_7 -2.88713 0.07086 3.09935 -0.02437 0 0.05894 0.6368 -1.26337 -0.02562 -0.20744 0.25582 -0.49445 0 0 0 0 0 0.00178 0.02995 0.03807 0 -0.564 0.62427 -0.77834 -0.21903 0.34425 -1.30365
ASP_8 -4.38093 0.55145 6.63811 -0.16331 0.01711 0.51624 3.1116 -2.70675 -0 -0 -5.99075 -1.14083 0 0 -0.54202 -0.73578 0 -0.01812 0.20531 0 3.9365 0.04714 0 -2.3716 -0.19487 0.51567 -2.70584
LEU_9 -3.39759 0.58336 4.28951 -0.48327 0.20922 0.1162 1.6022 -1.9259 -0 -0 -2.14792 0.22107 0 0 -0.02513 0 0 -0.02329 0.01509 0.29344 0 -0.26924 0 0.18072 -0.2373 0.50016 -0.49866
SER_10 -3.33839 0.19431 4.6221 -0.0386 0.0005 0.05072 1.77194 -1.92489 -0 -0 -2.73283 -0.40118 0 0 -0.51689 -0.73578 0 -0.05742 0.00159 0.16455 0 -0.33486 1.74071 -0.77834 -0.4803 0.30599 -2.48709
LYS_11 -7.62746 0.63128 7.53342 -0.52627 0.16055 0.38018 3.94017 -3.25406 -0.00018 -0.00295 -3.58952 -0.04253 0 0 -0.51372 0 0 0.3016 0.30298 1.75628 0 -0.17426 0 -1.5107 -0.30554 0.5449 -1.9958
LYS_12 -5.7537 0.29567 6.38762 -0.31116 0.03339 0.14239 2.53894 -2.76811 -0.01174 -0.06518 -1.5003 -0.01257 0 0 0 0 0 0.11458 0.00774 1.70747 0 -0.06508 0 -1.5107 -0.27962 0.5101 -0.54026
SER_13 -3.21094 0.25341 4.30935 -0.02456 0 0.05771 1.79321 -1.98851 -0 -0 -1.32907 -0.64789 0 0 0 0 0 0.21929 0.00022 0.61371 0 0.35321 0.60018 -0.77834 -0.11907 0.27662 0.37853
MET_14 -7.5129 1.04001 4.59595 -0.7139 0.22177 0.18212 2.5503 -2.61893 -0.00217 -0.01513 -1.63928 -0.0293 0 0 0 0 0 -0.03571 0.31487 0.99315 0 -0.10298 0 0.60916 0.04959 0.54487 -1.56849
MET_15 -9.98456 1.4505 6.91328 -0.33634 0.1788 0.00251 3.54137 -3.56868 -0.01593 -0.1017 -2.782 0.04633 0 0 0 0 0 -0.00985 0.17529 1.0643 0 0.04749 0 0.60916 -0.01426 1.08208 -1.70219
ASP_16 -3.89611 0.28576 6.19663 -0.104 0.01258 0.31948 2.11214 -2.71903 -0 -0 -3.96347 -0.372 0 0 0 0 0 0.0934 0.13977 0 1.6837 0.1399 0 -2.3716 0.01867 0.95782 -1.46636
PHE_17 -5.74727 0.60159 3.59274 -0.82664 0.34598 0.32879 2.40817 -2.32081 -0 -0 -1.6745 -0.34505 0 0 0 0 0 -0.00754 0.03069 0 4.22965 -0.33369 0 1.0402 -0.05705 0.53159 1.79685
TYR_18 -13.5926 2.23713 6.73101 -0.57794 0.02304 0.23919 4.09269 -4.3791 -0.01231 -0.0832 -2.69253 -0.27386 0 0 0 0 0 0.00711 0.04476 0 2.63993 0.08742 0.01804 1.2797 -0.10242 1.11543 -3.1985
LEU_19 -9.12148 1.45608 4.71876 -0.47187 0.181 0.10614 3.05471 -3.06812 -0.00217 -0.01513 -2.61681 0.20732 0 0 0 0 0 0.33972 0.3014 0.28708 0 -0.29322 0 0.18072 -0.31244 1.55245 -3.51585
SER_20 -4.08505 0.25538 4.86749 -0.02773 0 0.06488 2.42867 -2.36899 -0.01593 -0.1017 -2.17905 -0.56614 0 0 0 0 0 0.01838 0.00077 0.78689 0 0.32417 0.6 -0.77834 -0.12713 0.8022 -0.10123
VAL_21 -7.42363 0.9244 3.77372 -0.31072 0.25603 0.07205 2.85782 -2.87863 -0 -0 -0.89478 -0.22539 0 0 0 0 0 0.0616 0.03186 0.27419 0 -0.10514 0 1.9342 -0.07464 0.40014 -1.32692
ILE_22 -9.64125 1.39584 3.52465 -0.54491 0.57569 0.11021 2.16896 -2.84902 -0 -0 -0.83415 -0.04246 0 0 0 0 0 -0.03944 0.08836 0.56038 0 -0.43758 0 0.73287 -0.13554 0.61909 -4.7483
VAL_23 -4.45529 0.41189 2.87765 -0.31409 0.21802 0.07235 1.49025 -1.7447 -0 -0 -1.11513 -0.15367 0 0 0 0 0 0.33773 0.01376 0.08022 0 -0.21856 0 1.9342 -0.03905 0.53613 -0.06827
HIS_D_24 -3.98372 0.60962 4.11313 -0.43044 0.02051 0.53275 2.07515 -2.12584 -0 -0 -1.44464 -0.42345 0 0 0 0 0 2.73788 5e-05 0 2.15544 -0.34071 0 -0.45461 1.05863 1.30084 5.40062
PRO_25 -3.38688 0.47726 2.34946 -0.16908 0.08354 0.11359 1.08634 -1.09018 -0.01908 -0.15142 -0.73965 0.11405 0 0 0 0 0 0.0098 0.00269 0.19516 0 -1.07596 0 -2.4119 1.86142 1.47546 -1.27537
ASP_26 -4.72514 0.4124 5.942 -0.24167 0.04608 0.79705 3.60389 -2.90443 -0.00027 -0.00637 -4.84067 -0.81648 0 0 -0.56215 0 0 -0.0499 0.0083 0 1.96389 -0.85896 0 -2.3716 0.66125 0.80266 -3.14012
HIS_27 -7.48234 0.66258 5.4416 -0.66939 0.01088 0.69464 2.45892 -2.91714 -0.04206 -0.35632 -1.65157 -1.41509 0 0 0 0 0 -0.01873 0.12858 0 2.35628 -0.00984 0 -0.45461 -0.25167 0.65674 -2.85854
GLU_28 -4.72678 0.35961 5.57178 -0.20721 0.03207 0.27818 1.75747 -2.5986 -0.01257 -0.08201 -1.40917 -0.5823 0 0 0 0 0 0.18254 0.01405 0 3.06954 -0.26688 0 -2.7348 -0.33447 0.45746 -1.23209
ALA_29 -4.91261 0.38993 4.43319 -0.02142 0 0 2.22199 -2.57833 -0 -0 -2.84144 -0.37407 0 0 -0.56215 0 0 -0.00357 0 0 0 -0.23853 0 1.8394 -0.3888 0.39973 -2.63666
LEU_30 -10.6505 1.4739 4.10976 -0.49363 0.29137 0.11152 2.97952 -3.33331 -0.01414 -0.07902 -2.22917 0.25197 0 0 0 0 0 -0.03897 0.021 0.36185 0 -0.27529 0 0.18072 -0.34942 0.54981 -7.13205
ILE_31 -6.78626 0.65821 4.56416 -0.50218 0.3744 0.1014 2.41455 -2.6769 -0 -0 -2.31543 0.04842 0 0 0 0 0 -0.0386 0.06995 0.52854 0 -0.40021 0 0.73287 -0.10929 0.57056 -2.76582
ASN_32 -4.22874 0.15844 4.90676 -0.18488 0.04813 0.27627 2.17191 -2.40521 -0 -0 -2.32441 -0.27956 0 0 0 0 0 -0.01222 0.0007 0 1.45756 0.43642 0 -0.93687 0.13679 0.31168 -0.46724
LEU_33 -7.914 0.79724 4.14068 -0.48097 0.19116 0.1124 3.09082 -2.90012 -0 -0 -3.14208 0.22979 0 0 0 0 0 0.02062 0.01558 0.35195 0 -0.28902 0 0.18072 -0.03815 0.32608 -5.3073
ILE_34 -9.62005 1.00591 5.14486 -0.49935 0.35933 0.09905 3.11185 -3.50116 -0 -0 -1.30968 0.06391 0 0 0 0 0 -0.04105 0.03837 0.50681 0 -0.48074 0 0.73287 -0.09663 0.37027 -4.11542
SER_35 -2.5491 0.06378 3.16673 -0.02753 0 0.06396 1.10285 -1.50306 -0.01414 -0.07902 -0.59139 -0.55862 0 0 0 0 0 -0.02782 0.00096 0.70816 0 0.33491 0.60002 -0.77834 0.13908 0.25493 0.30636
SER_36 -2.88428 0.12092 3.40879 -0.0285 0 0.0661 1.25931 -1.48675 -0 -0 -0.62651 -0.59421 0 0 0 0 0 0.04284 0.003 0.62759 0 0.3144 0.60254 -0.77834 0.49115 0.36584 0.90387
LYS_37 -4.10556 0.24573 4.08043 -0.52394 0.16825 0.35143 2.11736 -1.63927 -0.01231 -0.0832 -2.71693 0.00739 0 0 -0.51372 0 0 -0.03097 0.00998 1.72603 0 -0.21035 0 -1.5107 0.55695 0.72041 -1.36301
PHE_38 -10.5438 1.33164 5.04416 -0.70129 0.20348 0.24187 3.29373 -3.0885 -0 -0 -0.98778 -0.01352 0 0 0 0 0 -0.04244 0.05859 0 3.57564 -0.24836 0 1.0402 0.35234 1.5008 1.01678
PRO_39 -4.64069 0.44902 2.12365 -0.07478 0 0.04592 1.33062 -1.20947 -0 -0 -0.67752 0.61061 0 0 -0.74471 0 0 -0.1624 0.01874 0.41016 0 -0.55914 0 -2.4119 0.04277 1.19613 -4.25298
TYR_40 -8.4711 0.99337 1.35598 -0.65551 0.07134 0.37893 1.54258 -1.90541 -0 -0 -1.11801 -0.24064 0 0 0 0 0 1.11186 0.00216 0 1.99998 -0.07742 0.00334 1.2797 0.68421 0.54739 -2.49723
HIS_41 -12.3272 1.47689 6.71172 -0.78134 0.12919 0.78919 3.51069 -3.92249 -0.0053 -0.0499 -2.69163 -0.81192 0 0 0 0 0 0.25853 0.13411 0 2.7203 -0.25958 0 -0.45461 1.14983 1.4738 -2.94972
VAL_42 -8.77403 1.87522 2.74267 -0.32744 0.312 0.07552 3.35322 -2.8154 -0 -0 -1.81689 -0.14799 0 0 0 0 0 0.08351 4e-05 0.12647 0 -0.1547 0 1.9342 6.05785 2.51275 5.03701
PRO_43 -7.07444 1.10454 2.95426 -0.07476 0 0.04546 1.06176 -1.58774 -0 -0 -0.8873 0.62327 0 0 0 0 0 -0.1642 0.00396 0.45555 0 -0.44879 0 -2.4119 5.51235 1.67908 0.7911
GLY_44 -5.79797 1.2536 4.6721 -7e-05 0 0 2.95815 -2.79888 -0.00732 -0.04074 -1.80736 -0.38843 0 0 0 0 0 -0.00428 0 0 0 0.79561 0 0.83697 0.65468 0.51616 0.84222
LEU_45 -11.0287 1.28993 4.06291 -0.47971 0.17992 0.10613 3.16129 -3.48775 -0 -0 -2.03741 0.21223 0 0 0 0 0 0.01782 0.09088 0.44056 0 -0.22154 0 0.18072 0.77997 0.72366 -6.00913
LEU_46 -8.87758 1.24071 4.49843 -0.93043 0.63394 0.37507 2.93821 -3.15063 -0.0053 -0.0499 -2.2219 0.11958 0 0 0 0 0 -0.01265 0.19406 1.63604 0 -0.17751 0 0.18072 0.006 0.95569 -2.64743
GLN_47 -7.21032 0.33253 5.52407 -0.86476 0.10608 0.92714 2.66882 -2.91263 -0.00509 -0.03381 -1.68609 -0.86117 0 0 0 0 0 -0.00659 0.02403 0 2.83831 -0.21461 0 -0.18838 -0.07702 0.62217 -1.01732
VAL_48 -9.22632 1.4613 3.5575 -0.31854 0.42959 0.07298 2.84562 -3.01119 -0 -0 -2.45737 -0.20678 0 0 0 0 0 -0.03209 0.01487 0.08059 0 -0.35483 0 1.9342 -0.20852 0.38441 -5.03459
ALA_49 -6.94282 0.68485 4.14629 -0.02237 0 0 3.32041 -3.08491 -0.00812 -0.04588 -2.08302 -0.36233 0 0 0 0 0 0.00817 0 0 0 -0.36393 0 1.8394 -0.32551 0.61052 -2.62925
LEU_50 -8.22475 0.68672 4.98303 -0.46255 0.15801 0.10414 2.88868 -3.14038 -0 -0 -2.74836 0.21249 0 0 0 0 0 0.10948 0.00575 0.35441 0 -0.26012 0 0.18072 -0.45457 0.54021 -5.06707
ILE_51 -7.47299 0.48338 6.0562 -0.66207 0.47683 0.15093 2.84032 -3.11321 -0 -0 -2.02208 0.24343 0 0 0 0 0 -0.04723 0.0259 0.57751 0 -0.41489 0 0.73287 -0.1819 0.50176 -1.82525
PHE_52 -11.0663 1.52298 5.82992 -0.53817 0.2385 0.23106 3.28474 -3.82138 -0 -0 -2.68143 -0.18939 0 0 0 0 0 -0.01898 0.02023 0 2.91173 0.11792 0 1.0402 -0.14446 0.62088 -2.64195
ILE_53 -6.65824 0.754 4.80794 -0.48832 0.30398 0.09504 2.30376 -2.76291 -0 -0 -1.80694 0.11191 0 0 0 0 0 -0.05954 0.08521 0.47439 0 -0.45077 0 0.73287 -0.0584 0.52311 -2.09292
ARG_54 -4.40601 0.23569 4.49659 -0.4465 0.0524 0.22436 1.97825 -2.1186 -0 -0 -1.36826 0.39919 0 0 0 -0.56085 0 -0.06113 0.09234 2.0797 0 -0.17553 0 -1.2888 -0.1956 0.32216 -0.74061
GLN_55 -3.83014 0.22792 3.66581 -0.28151 0.05294 0.24323 1.41227 -1.85601 -0.01068 -0.12926 -1.00062 -0.61984 0 0 0 0 0 -0.07207 0.02008 0 2.80007 -0.21513 0 -0.18838 -0.5815 0.3585 -0.00433
GLY_56 -2.00887 0.12012 2.96927 -5e-05 0 0 1.62254 -1.40951 -0 -0 -1.87921 -0.37588 0 0 0 0 0 -0.1224 0 0 0 -1.35188 0 0.83697 -0.82648 0.60906 -1.81632
ASP_57 -5.38305 0.30438 7.97028 -0.25666 0.09027 0.95363 3.80213 -3.3558 -0 -0 -6.5961 -0.55734 0 0 -0.56055 -0.88572 0 -0.01345 0.00271 0 2.01525 -0.73773 0 -2.3716 -0.61481 0.60243 -5.59173
ARG_58 -3.21514 0.13512 4.41582 -0.76717 0.10007 0.50464 2.1218 -2.00875 -0 -0 -1.87661 0.3423 0 0 0 0 0 -0.04417 0.01214 1.46202 0 -0.15387 0 -1.2888 -0.37207 0.35068 -0.28199
SER_59 -2.7263 0.14079 3.65065 -0.02289 0 0.02139 1.13586 -1.70951 -0 -0 -1.45201 -0.3 0 0 0 0 0 -0.02163 0.00075 0.50632 0 0.32431 0.60067 -0.77834 -0.15438 0.26288 -0.52142
ASN_60 -5.51538 0.5889 5.56685 -0.1923 0.03183 0.28451 2.39624 -2.7965 -0 -0 -3.42861 -0.41209 0 0 -0.56055 -0.88572 0 0.28775 0.00114 0 2.13876 0.07495 0 -0.93687 0.1165 0.43507 -2.8055
THR_61 -7.78522 0.75051 6.44104 -0.20336 0.17821 0.0729 3.13425 -3.39486 -0.00079 -0.00514 -3.24354 -0.13589 0 0 0 0 0 -0.0137 0.04462 0.05376 0 -0.01325 2.32309 -1.0874 0.11603 0.50566 -2.26308
ASN_62 -4.56414 0.29574 5.33809 -0.17683 0.02763 0.26095 2.48421 -2.60541 -0.01505 -0.16732 -2.44986 -0.28184 0 0 0 0 0 -0.01396 0.00548 0 1.43659 0.46974 0 -0.93687 0.19508 0.32448 -0.37328
GLY_63 -3.01313 0.12075 3.92452 -4e-05 0 0 1.57832 -1.9417 -0 -0 -1.49895 -0.40988 0 0 0 0 0 -0.05005 0 0 0 0.16881 0 0.83697 0.67829 0.18847 0.58237
LEU_64 -8.28597 0.85088 3.73723 -0.52499 0.29045 0.11832 2.98983 -2.85679 -0 -0 -2.48822 0.01498 0 0 0 0 0 0.00281 0.06458 3.21304 0 -0.25536 0 0.18072 0.50359 0.33621 -2.10868
LEU_65 -8.42582 1.24942 3.59236 -0.50195 0.26548 0.12575 3.02583 -2.97453 -0 -0 -1.53954 0.22621 0 0 0 0 0 -0.03602 0.03414 0.31433 0 -0.29908 0 0.18072 -0.24868 0.71695 -4.29443
GLN_66 -5.71577 0.53234 5.55038 -0.60891 0.05411 0.62427 2.77296 -2.767 -0.00844 -0.08294 -2.14532 -0.26523 0 0 0 -0.62754 0 0.4606 0.00448 0 2.89718 -0.21407 0 -0.18838 -0.34756 0.82026 0.74542
ARG_67 -7.75279 0.70671 5.82294 -0.75624 0.07938 0.47605 3.31874 -3.14214 -0.00924 -0.0732 -2.5149 0.191 0 0 -0.74471 0 0 -0.03405 0.53798 1.50858 0 -0.11917 0 -1.2888 -0.36075 0.97098 -3.18361
ALA_68 -7.29131 1.50729 2.91177 -0.02242 0 0 3.31412 -2.96343 -0.00101 -0.01284 -1.71952 -0.35711 0 0 0 0 0 -0.10428 0 0 0 -0.40661 0 1.8394 -0.47439 1.024 -2.75632
LEU_69 -10.2043 1.71897 5.08924 -0.48855 0.13644 0.11041 3.48973 -3.34035 -0 -0 -2.6457 0.2786 0 0 0 0 0 -0.14768 0.12854 0.344 0 -0.07289 0 0.18072 -0.28243 1.08093 -4.62438
PHE_70 -8.4231 1.00774 4.29586 -0.77985 0.02395 0.26478 2.81025 -2.73186 -0.01418 -0.1686 -2.79466 -0.02049 0 0 0 0 0 -0.0271 0.03811 0 1.81943 -0.17848 0 1.0402 0.21167 1.14934 -2.47699
VAL_71 -7.22163 1.11799 1.84567 -0.36521 0.32767 0.08708 2.05785 -2.15522 -0.00825 -0.06493 -1.47607 -0.05111 0 0 0 0 0 -0.06057 0.04848 0.84963 0 0.16009 0 1.9342 0.16136 1.06686 -1.74611
PHE_72 -10.4702 1.90783 1.93675 -0.6358 0.22128 0.34525 2.17004 -2.65296 -0.00291 -0.02712 -1.95812 0.09509 0 0 0 0 0 0.27192 0.01873 0 2.57807 0.01111 0 1.0402 0.01049 1.22986 -3.91048
ASP_73 -7.56388 0.49592 10.1588 -0.25423 0.02036 0.82673 4.47739 -4.3214 -0.0281 -0.15932 -7.25085 0.13259 0 0 -0.69816 -0.65677 0 0.10865 0.05897 0 3.33362 0.08498 0 -2.3716 -0.15807 0.99742 -2.76692
ARG_74 -7.21484 0.67231 6.56076 -1.03391 0.13304 0.63105 2.63969 -3.07674 -0.01276 -0.18639 -2.83825 0.36962 0 0 0 0 0 -0.00981 0.29404 4.14663 0 5e-05 0 -1.2888 -0.25471 0.60393 0.13492
ALA_75 -4.116 0.14166 3.78517 -0.02286 0 0 2.35975 -2.30195 -0.00654 -0.04908 -1.28882 -0.36762 0 0 -0.85702 0 0 -0.05253 0 0 0 -0.36498 0 1.8394 -0.38 0.40466 -1.27676
LEU_76 -7.09387 0.65225 4.32941 -0.60417 0.17299 0.17627 2.80235 -2.73097 -0.00731 -0.03985 -2.65679 0.14195 0 0 0 0 0 0.01525 0.08454 0.6954 0 -0.16578 0 0.18072 -0.15249 0.3751 -3.82499
LYS_77 -4.58897 0.1838 6.63085 -0.36447 0.03778 0.18771 2.74494 -2.76978 -0.02471 -0.10254 -3.44158 0.36762 0 0 0 -0.65677 0 -0.05192 0.21485 2.32848 0 -0.06805 0 -1.5107 -0.09926 0.40682 -0.57591
ALA_78 -3.06841 0.25781 2.6376 -0.02639 0.00184 0 1.25439 -1.71885 -0 -0 -1.12037 -0.39085 0 0 0 0 0 0.03834 0 0 0 -0.06239 0 1.8394 -0.63184 0.44733 -0.54239
ASN_79 -2.98736 0.27811 3.21368 -0.20249 0.01249 0.31761 1.62395 -1.69603 -0 -0 -1.7007 -0.54035 0 0 -0.85702 0 0 0.00178 0.10144 0 2.03321 -0.0011 0 -0.93687 -0.05372 0.74312 -0.65027
ILE_80 -5.87004 0.60433 2.30814 -0.55159 0.42111 0.16055 1.49233 -1.76817 -0.00731 -0.03985 -0.59304 -0.1727 0 0 0 0 0 0.0843 0.14273 0.45059 0 -0.19102 0 0.73287 0.1849 0.84447 -1.76739
ILE_81 -3.93803 0.32663 3.31044 -0.64101 0.35172 0.14282 1.64306 -1.75831 -0.02165 -0.1321 -1.63037 0.02283 0 0 0 0 0 0.07206 0.01757 0.91369 0 0.10699 0 0.73287 0.07639 1.07351 0.6691
PHE_82 -7.20033 0.82224 2.99295 -1.02642 0.09853 0.41831 1.63521 -1.95422 -0 -0 -1.1357 0.04503 0 0 0 0 0 0.00409 0.06057 0 1.87619 -0.27553 0 1.0402 0.23861 0.88811 -1.47216
ASP_83 -2.07762 0.20281 2.32017 -0.12523 0.0276 0.39182 0.13359 -1.13008 -0 -0 -0.50852 -0.37008 0 0 0 0 0 -0.07085 0.00211 0 2.65993 -0.34105 0 -2.3716 -0.36285 0.41589 -1.20395
SER_84 -2.21191 0.21862 2.4418 -0.02436 0.00036 0.02384 1.10055 -1.16465 -0 -0 -0.63174 0.27402 0 0 0 0 0 -0.02298 0.00569 0.57527 0 0.07923 0.62932 -0.77834 0.06336 0.31827 0.89634
LEU_85 -4.26917 0.38381 3.60164 -0.48771 0.12408 0.08065 2.04034 -1.81132 -0.02165 -0.1321 -0.35127 0.30995 0 0 0 0 0 0.13547 0.05014 1.29378 0 -0.3653 0 0.18072 0.30883 0.30216 1.37304
ASN_86 -2.90621 0.37834 1.97959 -0.23952 0.05712 0.37661 0.78083 -1.16587 -0 -0 -0.19348 -0.79799 0 0 0 0 0 0.01119 1e-05 0 2.41267 -0.09572 0 -0.93687 -0.14124 0.42063 -0.05991
CYS_87 -4.8294 0.26421 2.17964 -0.06848 0 0.05853 1.23083 -1.27318 -0 -0 -0.10012 -0.36529 0 0 0 0 0 0.02763 0.00281 0.24662 0 -0.42228 0 3.6196 -0.08045 0.44799 0.93865
GLN_88 -6.14803 0.54504 3.67228 -0.59271 0.0853 0.57072 1.69976 -1.93792 -0 -0 -0.62805 -0.36144 0 0 0 -1.11246 0 -0.01526 0.12175 0 1.48186 0.2195 0 -0.18838 0.25271 0.43925 -1.89608
LEU_89 -5.92277 0.97893 2.49485 -0.61817 0.56468 0.10869 1.34761 -1.55099 -0.00017 -0.0042 -0.66215 0.46014 0 0 -0.48868 0 0 -0.00371 0.01356 2.35998 0 0.14166 0 0.18072 0.36801 1.41198 1.17997
PRO_90 -5.86847 1.05414 3.71262 -0.14898 0.00124 0.10636 1.90662 -1.71203 -0 -0 -1.71052 0.14878 0 0 0 0 0 0.31487 0.01664 0.13048 0 -1.22388 0 -2.4119 -0.18394 2.05244 -3.81554
TYR_91 -10.331 0.93034 4.69674 -0.4882 0.06594 0.24655 2.84367 -2.99499 -0 -0 -2.39908 -0.41002 0 0 -0.69816 -0.40287 0 0.05252 0.01158 0 2.15288 -0.14816 0.07926 1.2797 0.60141 2.17532 -2.73657
ILE_92 -7.1135 1.15999 2.94977 -0.59563 0.29224 0.19219 0.90412 -1.97192 -0.02311 -0.14193 -0.76281 -0.32641 0 0 0 0 0 0.07119 0.13546 1.51757 0 0.54519 0 0.73287 2.46735 1.82294 1.85555
TYR_93 -6.0204 1.01239 3.80549 -0.55878 0.02501 0.29149 1.54518 -2.08155 -0.01872 -0.07065 -0.86005 -0.12854 0 0 0 0 0 0.02294 0.00458 0 2.54648 -0.36675 0.00035 1.2797 1.51483 0.6652 2.6082
PHE_94 -5.35624 0.92378 3.23374 -0.56432 0.03572 0.29315 1.70268 -1.67333 -0 -0 -1.41266 0.09428 0 0 0 0 0 0.00634 0.09824 0 1.82181 1.30196 0 1.0402 5.33212 0.27925 7.15671
PHE_95 -5.02879 0.63591 2.4353 -0.94265 0.13142 0.3416 1.51547 -1.71374 -0 -0 -0.37298 -0.28959 0 0 0 0 0 -0.11689 0.0337 0 2.38635 0.24803 0 1.0402 5.44524 0.29348 6.04205
ASN_96 -9.02348 1.21333 6.70839 -0.18569 0.01678 0.31984 3.5894 -3.64794 -0.03603 -0.15799 -2.94573 -0.77902 0 0 -0.96969 -1.11246 0 0.19512 0.03732 0 4.24484 -0.08311 0 -0.93687 -0.13588 0.47876 -3.21011
ARG_97 -8.78967 1.08501 7.82526 -0.66948 0.10269 0.44423 3.38549 -3.70402 -0 -0 -3.50859 0.52078 0 0 0 -0.62754 0 -0.061 0.0763 1.85056 0 -0.1263 0 -1.2888 -0.35785 0.49233 -3.35059
GLN_98 -6.17213 0.75144 4.52765 -0.66799 0.14991 0.70287 2.69333 -2.63772 -0.00548 -0.08912 -2.20842 -0.41134 0 0 0 0 0 -0.00119 0.07381 0 3.12513 -0.11826 0 -0.18838 -0.51325 0.42364 -0.5655
PHE_99 -11.306 1.34605 3.32676 -0.77882 0.0282 0.17483 3.0138 -3.09188 -0 -0 -2.01046 -0.13178 0 0 0 0 0 0.13681 7e-05 0 1.74642 -0.47573 0 1.0402 -0.09349 0.40571 -6.66931
TYR_100 -12.1877 2.10492 3.82344 -1.10198 0.24158 0.52496 2.72904 -3.45715 -0.03198 -0.14633 -0.81859 -0.26532 0 0 0 0 0 0.10659 0.05761 0 1.84126 -0.39595 0.04617 1.2797 0.18491 0.66516 -4.79971
LEU_101 -9.12695 0.8116 5.18698 -0.50344 0.26248 0.11573 3.1391 -3.26469 -0.00875 -0.05012 -1.88529 0.25857 0 0 0 0 0 0.08045 0.13682 0.42558 0 -0.25454 0 0.18072 -0.09974 0.67987 -3.91564
ALA_102 -6.74624 1.30579 3.80449 -0.01974 0 0 2.76174 -2.88736 -0 -0 -2.712 -0.36202 0 0 0 0 0 -0.00049 0 0 0 -0.22506 0 1.8394 -0.34486 0.63947 -2.94689
ILE_103 -10.4685 2.28419 2.04314 -0.53995 0.58797 0.11316 2.35068 -2.61047 -0 -0 -1.78869 -0.05985 0 0 -0.49706 0 0 -0.05038 0.18935 0.58843 0 -0.38265 0 0.73287 -0.21984 1.21127 -6.51628
PHE_104 -9.73491 1.9883 3.42668 -0.60415 0.0405 0.31889 2.77037 -2.7792 -0.01525 -0.0555 -1.97508 0.21827 0 0 0 0 0 0.04886 0.01328 0 2.53262 -0.03595 0 1.0402 0.55772 1.47617 -0.76819
ARG_105 -7.7609 0.45149 4.6695 -0.58635 0.11905 0.34169 2.7371 -2.65778 -0.01406 -0.15905 -1.77159 0.41581 0 0 0 0 0 0.12609 0.13137 2.33622 0 0.02371 0 -1.2888 0.67208 0.9048 -1.30962
TYR_106 -9.43034 0.97545 5.00132 -0.63065 0.03199 0.32144 2.71919 -3.11057 -0.01199 -0.12958 -1.884 -0.16121 0 0 0 0 0 -0.02944 0.05562 0 2.5243 -0.08281 0.00408 1.2797 0.43266 0.62344 -1.50142
ILE_107 -9.73355 1.00649 3.59801 -0.50375 0.46292 0.10681 2.75391 -3.08855 -0.00875 -0.05012 -2.36048 -0.16422 0 0 0 0 0 -0.05611 0.01028 0.65474 0 -0.34906 0 0.73287 0.28999 1.06733 -5.63126
GLN_108 -8.11576 0.87508 6.09561 -0.38882 0.07397 0.25022 3.0064 -3.39549 -0.01067 -0.0981 -1.98559 -0.57841 0 0 0 0 0 -0.02528 0.20485 0 3.36394 0.12 0 -0.18838 0.00563 0.93543 0.14464
SER_109 -5.15638 0.10024 5.98301 -0.03473 0 0.04202 2.84735 -2.83559 -0.02931 -0.17537 -2.77307 -0.49444 0 0 -0.52074 0 0 0.22939 0.01086 0.22404 0 0.01584 1.72642 -0.77834 -0.27304 0.58097 -1.31088
LEU_110 -9.90383 1.20484 5.96221 -0.48718 0.21749 0.10526 3.46263 -3.77938 -0.00238 -0.03943 -2.97235 0.22039 0 0 0 0 0 0.03708 0.25595 0.53149 0 -0.1854 0 0.18072 -0.27009 0.5537 -4.90829
ALA_111 -6.05514 0.55314 4.69543 -0.02065 0 0 3.04861 -3.04832 -0.00877 -0.04928 -1.99991 -0.35685 0 0 0 0 0 -0.01731 0 0 0 -0.36008 0 1.8394 -0.27785 0.49449 -1.56308
GLN_112 -5.91466 0.44536 5.71298 -0.27498 0.03295 0.20909 2.02696 -2.66326 -0.03026 -0.28011 -2.12257 -0.49479 0 0 0 -0.56085 0 -0.11075 0.09655 0 2.91278 -0.07462 0 -0.18838 -0.49378 0.40227 -1.37008
ARG_113 -4.71712 0.38221 4.72425 -0.65838 0.10858 0.48424 2.26778 -2.3243 -0.03856 -0.15519 -1.96286 0.08377 0 0 -0.52074 0 0 -0.05011 0.22338 2.14548 0 -0.18256 0 -1.2888 -0.27691 0.36051 -1.39533
GLY_114 -2.49025 0.26289 3.05913 -5e-05 0 0 1.76836 -1.54264 -0 -0 -2.63168 -0.39064 0 0 0 0 0 0.05085 0 0 0 -1.28803 0 0.83697 -0.56026 0.49277 -2.43257
VAL_115 -5.73206 0.48577 3.70014 -0.31254 0.49421 0.07855 2.27915 -2.39172 -0.03854 -0.15512 -1.52336 -0.67376 0 0 0 0 0 0.06915 0.07269 0.11875 0 0.48682 0 1.9342 -0.0957 0.62702 -0.57637
ILE_116 -6.67407 0.65209 2.22027 -0.51334 0.41211 0.1052 1.96831 -2.00843 -0 -0 -1.88501 -0.01888 0 0 0 0 0 0.00732 0.02069 0.53127 0 -0.43076 0 0.73287 0.376 0.52343 -3.98095
GLY_117 -2.68974 0.1908 3.20962 -5e-05 0 0 1.37955 -1.61516 -0.01635 -0.1306 -0.81556 -0.37711 0 0 0 0 0 -0.09042 0 0 0 -0.05394 0 0.83697 0.74438 0.26399 0.83638
THR_118 -5.29141 0.66011 3.71946 -0.20054 0.14167 0.07529 1.69318 -2.23261 -0 -0 -0.64298 -0.46943 0 0 0 0 0 -0.02059 0.08338 0.15389 0 0.01128 2.24278 -1.0874 0.73173 0.31606 -0.11614
ALA_119 -6.79738 0.52223 3.30847 -0.02125 0 0 2.63663 -2.7762 -0 -0 -1.87221 -0.35783 0 0 0 0 0 0.11857 0 0 0 -0.32951 0 1.8394 -0.25259 0.43778 -3.54389
SER_120 -5.27774 0.39966 5.757 -0.02705 0 0.06305 2.95385 -2.82858 -0 -0 -2.74255 -0.57835 0 0 0 0 0 -0.01007 0.00603 0.7952 0 0.32313 0.60004 -0.77834 -0.19373 0.32098 -1.21745
GLU_121 -5.46268 0.40785 7.10074 -0.44262 0.05126 0.86504 3.5716 -3.10489 -0.01635 -0.1306 -4.03707 -0.50042 0 0 0 -0.80718 0 0.11249 0.00563 0 3.5056 -0.34358 0 -2.7348 -0.2889 0.32535 -1.92353
TRP_122 -10.5608 1.24839 4.35686 -1.00188 0.07259 0.31999 2.9546 -3.30004 -0 -0 -2.42863 -0.52568 0 0 0 0 0 0.10388 0.37181 0 1.61934 0.11638 0 1.6906 -0.5462 0.36868 -5.14009
THR_123 -7.44257 0.92806 6.02345 -0.20451 0.08786 0.07644 3.51354 -3.21246 -0.0002 -0.00171 -2.40214 -0.23279 0 0 0 0 0 0.18465 0.01754 0.24118 0 0.03378 2.31338 -1.0874 -0.20716 0.58015 -0.79091
LYS_124 -5.10609 0.24792 6.87242 -0.29971 0.02673 0.12916 3.43389 -2.9756 -0 -0 -4.03174 -0.01588 0 0 0 -0.80718 0 0.19219 0.07006 1.69503 0 -0.02151 0 -1.5107 -0.23249 0.62623 -1.70726
VAL_125 -6.27641 0.73294 4.80884 -0.30793 0.20684 0.07026 2.81722 -2.79403 -0 -0 -1.93938 -0.09108 0 0 0 0 0 -0.05698 0.01338 0.08134 0 -0.25908 0 1.9342 -0.29472 0.45377 -0.90081
LEU_126 -11.4985 2.10839 4.51585 -0.55012 0.40947 0.12896 3.86618 -3.54534 -0 -0 -2.33591 0.30025 0 0 -0.48818 0 0 0.03386 0.03695 0.49343 0 -0.22258 0 0.18072 -0.16566 0.97196 -5.76029
TRP_127 -7.37685 0.59446 5.9926 -1.43551 0.18469 0.62037 2.75017 -3.10384 -0 -0 -2.45877 -0.28121 0 0 0 0 0 -0.0134 0.02164 0 1.67656 -0.24793 0 1.6906 -0.11638 1.00968 -0.49313
SER_128 -4.01762 0.39393 4.15212 -0.02468 0.00013 0.02372 1.66208 -2.0395 -0 -0 -0.96115 -0.36497 0 0 0 0 0 0.0422 0.01258 1.04709 0 0.02799 0.60356 -0.77834 -0.30581 0.41025 -0.11643
LEU_129 -8.7923 1.03305 4.13225 -0.55306 0.22341 0.16772 2.44426 -2.78968 -0 -0 -1.59927 0.15896 0 0 -0.48101 0 0 -0.06713 0.04411 0.10104 0 -0.16649 0 0.18072 -0.59475 0.52342 -6.03475
SER_130 -6.09619 0.86793 6.48584 -0.05223 0.0327 0.08916 3.56668 -2.94874 -0.0004 -0.00163 -2.87486 0.066 0 0 -0.48818 0 0 0.41845 0.0584 0.40803 0 -0.16104 1.86286 -0.77834 1.18646 1.31383 2.95474
PRO_131 -5.48097 0.86147 2.61116 -0.09131 0.00059 0.05686 1.00045 -1.28555 -0 -0 0.37789 0.69113 0 0 0 0 0 -0.10361 0.00635 0.62008 0 -0.53565 0 -2.4119 1.30649 1.14949 -1.22703
LEU_132 -4.19801 0.37812 1.69069 -0.68709 0.36266 0.18448 0.61882 -1.25873 -0 -0 0.32261 0.24559 0 0 0 0 0 0.0451 0.03544 2.85115 0 -0.31864 0 0.18072 -0.36992 0.53644 0.6194
GLU_133 -3.67376 0.1017 4.43873 -0.1964 0.02756 0.24777 2.0441 -1.84471 -0.01096 -0.11818 -2.1719 -0.41025 0 0 0 -0.40287 0 0.0458 0.15645 0 3.29922 -0.05469 0 -2.7348 -0.28707 0.45751 -1.08674
ASP_134 -3.07509 0.59402 4.51982 -0.17678 0.01187 0.53939 2.04546 -1.8051 -0.00167 -0.02991 -3.10166 -0.91693 0 0 -0.98002 0 0 -0.06885 0.00457 0 2.95699 -0.01638 0 -2.3716 -0.31901 0.94892 -1.24196
PRO_135 -4.79588 0.73997 4.45053 -0.06822 0 0.04256 2.12264 -1.82863 -0.00212 -0.01396 -2.33776 0.58411 0 0 0 0 0 -0.15031 0.06824 0.19946 0 -0.85671 0 -2.4119 0.06498 1.1295 -3.06352
LEU_136 -5.52719 0.5936 4.76575 -0.47359 0.22596 0.11992 2.63315 -2.43327 -0.02056 -0.12539 -3.00494 0.22462 0 0 -0.98002 0 0 -0.10918 0.0704 0.38456 0 -0.18275 0 0.18072 0.21977 0.60301 -2.83543
GLY_137 -2.57953 0.28492 2.57473 -5e-05 0 0 1.12 -1.34904 -0.00889 -0.08665 -1.59686 -0.41582 0 0 0 0 0 -0.17485 0 0 0 0.26997 0 0.83697 0.20737 0.50462 -0.4131
CYS_138 -6.96594 0.66571 3.97961 -0.05315 0 0.01374 2.15775 -2.21073 -0.0002 -0.00172 -1.25058 -0.87759 0 0 0 0 0 -0.00558 0.05193 0.15249 0 0.02985 0 3.6196 0.83013 0.46897 0.6043
ARG_139 -7.7901 0.38543 7.88011 -0.44154 0.04477 0.21804 3.08232 -3.56122 -0 -0 -1.89868 0.35057 0 0 0 0 0 0.00256 0.0885 2.05293 0 -0.10194 0 -1.2888 0.37285 0.42715 -0.17705
TYR_140 -8.15611 0.74454 5.63145 -1.14471 0.1889 0.55987 2.75087 -3.02413 -0.00212 -0.01396 -2.72375 -0.29108 0 0 0 0 0 -0.00237 0.35741 0 1.96508 -0.44847 0.07764 1.2797 -0.13926 0.57675 -1.81374
PHE_141 -9.45119 1.40792 3.76552 -0.68898 0.07055 0.36584 2.06888 -2.93735 -0.02056 -0.12539 -1.97988 -0.01442 0 0 0 0 0 -0.01522 0.14972 0 2.97335 -0.16163 0 1.0402 -0.03047 0.82647 -2.75663
LEU_142 -9.28181 1.18185 4.09094 -0.66128 0.27006 0.23154 2.75349 -3.14727 -0 -0 -1.73351 0.10452 0 0 0 0 0 -0.0373 0.16317 0.94916 0 -0.23885 0 0.18072 -0.18933 0.64204 -4.72186
ASP_143 -7.67608 0.61922 9.66491 -0.10922 0.00386 0.32526 3.58525 -4.42603 -0.01474 -0.14078 -5.95971 -0.52446 0 0 -0.28724 0 0 -0.0006 0.1283 0 1.80338 0.20685 0 -2.3716 -0.23415 0.5211 -4.88647
HIS_144 -7.66824 0.64619 6.36378 -0.69861 0.01528 0.71043 3.09564 -3.36352 -0 -0 -3.85045 -0.3284 0 0 0 0 0 -0.00034 0.04808 0 1.50766 -0.27915 0 -0.45461 0.00021 0.40906 -3.84701
TYR_145 -11.9585 1.92148 6.16828 -0.72362 0.10951 0.38106 4.1075 -4.1043 -0.01263 -0.13252 -3.29722 -0.22035 0 0 -0.49706 0 0 0.00557 0.11111 0 2.47975 0.14708 0.32407 1.2797 0.02951 0.7903 -3.09129
PHE_146 -11.0149 1.49177 4.60073 -0.48265 0.32198 0.18208 3.54106 -3.50354 -0 -0 -3.98875 -0.10988 0 0 0 0 0 0.07059 0.05408 0 3.17104 -0.03481 0 1.0402 -0.2067 1.2138 -3.65393
LEU_147 -7.52673 0.97161 3.95497 -0.63735 0.22621 0.20163 2.18527 -2.53946 -0.01108 -0.084 -2.1276 0.15672 0 0 0 0 0 -0.03139 0.0691 0.77333 0 -0.19061 0 0.18072 -0.08513 0.94251 -3.57128
LEU_148 -5.85446 0.44808 4.52765 -0.69189 0.17224 0.25179 1.67955 -2.3917 -0 -0 -1.07013 0.14548 0 0 0 0 0 0.03589 0.08812 0.87994 0 -0.19343 0 0.18072 0.0065 0.74323 -1.04242
ASN_149 -6.32617 0.38278 5.57402 -0.20959 0.04146 0.32921 1.75931 -2.8508 -0.01848 -0.16923 -1.91332 -0.51451 0 0 0 0 0 -0.06198 1e-05 0 2.29508 -0.66678 0 -0.93687 -0.31061 0.51568 -3.08078
ASN_150 -4.88908 0.47851 4.87879 -0.19524 0.05128 0.34052 1.6835 -2.49591 -0.02185 -0.14376 -1.13438 -0.95668 0 0 0 0 0 0.09015 0.05977 0 1.87537 -0.94227 0 -0.93687 -0.60649 0.55541 -2.30925
ASP_151 -8.12971 1.33719 8.62073 -0.11265 0.00099 0.34166 4.61527 -4.10487 -0.00946 -0.10796 -4.76532 -0.59241 0 0 0 0 0 -0.01589 0.06331 0 2.38204 -0.33446 0 -2.3716 -0.4751 0.96058 -2.69765
TYR_152 -9.97749 1.68767 4.79412 -0.97479 0.12187 0.35923 3.07128 -3.29978 -0 -0 -1.7942 -0.46246 0 0 0 -0.70716 0 -0.1627 0.09695 0 2.12095 0.2745 0.00026 1.2797 -0.02269 0.78324 -2.81153
GLN_153 -6.50443 0.73924 5.14973 -0.26442 0.0589 0.22031 1.99836 -2.66621 -0 -0 -0.38936 -0.4909 0 0 0 -0.70716 0 -0.05286 0.02262 0 2.87088 -0.19908 0 -0.18838 -0.02132 0.40754 -0.01653
TYR_154 -5.85631 0.42925 5.04626 -0.68665 0.05648 0.3741 2.72845 -2.65161 -0.01991 -0.16018 -2.30938 -0.18297 0 0 0 0 0 0.26411 0.08535 0 2.14229 -0.01482 1e-05 1.2797 -0.15065 0.48329 0.85682
ILE_155 -11.0324 1.98624 3.88539 -0.53467 0.44561 0.10842 2.98915 -3.30999 -0 -0 -2.69197 -0.01625 0 0 0 0 0 0.199 0.02597 0.67108 0 -0.3351 0 0.73287 -0.02222 1.13079 -5.76808
ILE_156 -8.7466 1.23114 5.80605 -0.51699 0.44465 0.10377 3.08095 -3.45542 -2e-05 -0.00021 -1.81629 0.07943 0 0 0 0 0 -0.01648 0.17808 0.51786 0 -0.38422 0 0.73287 0.03557 1.18632 -1.53956
GLU_157 -4.10146 0.18423 4.77277 -0.21035 0.02567 0.28535 1.67062 -2.25476 -0.01991 -0.16018 -0.6249 -0.56872 0 0 0 0 0 0.02959 0.00419 0 3.02569 -0.23379 0 -2.7348 -0.21934 0.45592 -0.67418
LEU_158 -5.7496 0.36723 4.66269 -0.45577 0.14189 0.09862 2.20615 -2.44352 -0.01708 -0.0895 -1.41972 0.22481 0 0 0 0 0 -0.02352 0.05214 0.52789 0 -0.23209 0 0.18072 -0.351 0.36004 -1.95962
SER_159 -6.06787 0.34812 5.33949 -0.0326 0.00013 0.02253 2.5143 -2.58209 -0.00322 -0.04104 -2.16501 -0.02082 0 0 0 0 0 -0.05379 0.00594 0.72799 0 0.21274 1.81632 -0.77834 -0.24458 0.38965 -0.61215
ASN_160 -4.1961 0.27983 3.65145 -0.19305 0.05067 0.31521 1.81024 -1.98083 -0 -0 -1.77442 -0.37833 0 0 0 -0.21644 0 -0.07534 0.00358 0 1.89629 -0.25762 0 -0.93687 -0.51831 0.3119 -2.20813
SER_161 -4.10829 0.68855 5.26945 -0.03069 1e-05 0.05265 2.86002 -2.28624 -0.03877 -0.2526 -1.47338 -0.95565 0 0 -0.73623 0 0 0.09943 0.0137 0.96624 0 0.19262 0.61317 -0.77834 -0.45901 0.96732 0.60395
PRO_162 -1.80473 0.35517 1.44909 -0.07182 0 0.04437 0.62238 -0.62453 -0 -0 0.708 0.58997 0 0 0 0 0 -0.13863 0.02731 0.40262 0 -0.55076 0 -2.4119 -0.25491 1.00395 -0.65443
LEU_163 -2.20942 0.29867 2.29406 -0.49879 0.21168 0.13178 1.01204 -1.00482 -0 -0 -0.18036 0.20862 0 0 -0.73623 0 0 0.26881 0.01584 0.30885 0 -0.30677 0 0.18072 -0.32224 0.44487 0.11732
MET_164 -7.08 0.65053 3.93359 -0.42678 0.07546 0.0742 1.56726 -2.05646 -0.02169 -0.1631 -1.00396 -0.08788 0 0 0 0 0 0.03958 0.03685 3.06279 0 0.28768 0 0.60916 -0.47736 0.62125 -0.35889
ASN_165 -4.3515 0.43498 4.49608 -0.29312 0.08598 0.48523 3.01946 -2.12183 -0 -0 -2.45716 -0.76165 0 0 -0.88284 0 0 -0.0843 0.05685 0 1.97312 -0.32347 0 -0.93687 -0.34172 0.50331 -1.49945
CYS_166 -5.8466 0.46958 3.29926 -0.07838 6e-05 0.04003 1.87998 -1.95862 -0 -0 -1.17437 -0.22207 0 0 0 0 0 -0.13933 1e-05 0.56527 0 0.44494 0 3.6196 -0.08479 0.29297 1.10755
TYR_167 -6.25779 0.66467 3.99971 -0.6465 0.03295 0.31144 2.42051 -2.38335 -0 -0 -1.91364 -0.24432 0 0 -0.88284 0 0 0.14034 0.04131 0 2.33142 -0.01722 0.0001 1.2797 -0.13803 0.28361 -0.97791
LYS_168 -5.53496 0.36119 5.19787 -0.4056 0.04509 0.22068 2.55079 -2.50044 -0.00657 -0.04099 -1.46664 -0.16386 0 0 0 0 0 -0.00348 0.07397 2.31406 0 -0.06799 0 -1.5107 -0.18688 0.31778 -0.80669
GLN_169 -7.85179 0.48499 6.15965 -0.41439 0.08998 0.2791 2.48527 -3.18402 -0.00832 -0.1178 -0.94594 -0.66697 0 0 -0.40971 0 0 0.01106 0.01667 0 3.84124 -0.12838 0 -0.18838 -0.21594 0.40526 -0.35843
TRP_170 -9.10572 0.64533 5.14133 -0.73905 0.16068 0.43994 1.72223 -3.06415 -0.02766 -0.16845 -0.62876 -0.36164 0 0 0 0 0 -0.02096 0.15175 0 2.70901 0.06649 0 1.6906 -0.07064 0.40455 -1.05514
ASN_171 -4.86168 0.25827 5.56986 -0.1764 0.03335 0.26344 2.01458 -2.65428 -0 -0 -1.78497 -0.27238 0 0 0 0 0 0.2793 0.00084 0 1.47932 0.43999 0 -0.93687 0.20544 0.32507 0.18289
THR_172 -5.92719 0.56905 5.05421 -0.18276 0.06994 0.07381 3.21126 -2.79248 -0.00657 -0.04099 -2.26564 -0.37398 0 0 0 0 0 0.05696 0.00577 0.10515 0 0.46171 2.29194 -1.0874 0.43506 0.66409 0.32194
LEU_173 -8.02396 1.19902 5.78116 -0.50352 0.36104 0.12815 2.71028 -3.20921 -0.00709 -0.03344 -2.12688 0.18701 0 0 0 0 0 0.59061 0.13396 0.25181 0 -0.18871 0 0.18072 0.12323 1.25011 -1.19571
GLY_174 -3.98918 0.50686 3.97351 -4e-05 0 0 1.84121 -2.17152 -0 -0 -2.56705 -0.43697 0 0 -0.28724 0 0 -0.03583 0 0 0 0.4433 0 0.83697 -0.07656 0.85678 -1.10577
PHE_175 -10.5456 1.51826 3.74087 -0.50428 0.13783 0.19934 3.1857 -3.0165 -0 -0 -2.20706 -0.09781 0 0 0 0 0 0.05399 0.18935 0 4.02441 -0.08361 0 1.0402 0.13761 0.3732 -1.85413
SER_176 -5.90321 0.43101 6.07927 -0.02894 0.00016 0.02047 3.21597 -3.08385 -0.01932 -0.20102 -2.6657 -0.23921 0 0 -0.40971 0 0 0.06759 0.08403 0.5353 0 0.33407 2.25418 -0.77834 0.12097 0.44956 0.26328
LEU_177 -7.63922 0.56794 2.96732 -0.72175 0.41218 0.35134 2.22168 -2.54018 -0 -0 -2.0459 0.0599 0 0 0 0 0 -0.02142 0.09717 0.79189 0 -0.20561 0 0.18072 0.07417 0.5985 -4.85127
ALA_178 -6.11425 0.51247 3.80888 -0.0211 0 0 2.57361 -2.67144 -0 -0 -2.34478 -0.35412 0 0 0 0 0 -0.0457 0 0 0 -0.27336 0 1.8394 -0.21585 0.59375 -2.7125
VAL_179 -8.75231 1.14833 4.17975 -0.35318 0.16879 0.08402 3.01865 -3.2262 -0.00322 -0.04104 -2.48354 -0.0464 0 0 0 0 0 0.14116 0.42343 0.87044 0 -0.02813 0 1.9342 -0.26535 0.93681 -2.29378
VAL_180 -8.68412 1.1263 3.76835 -0.32221 0.32222 0.07496 3.00729 -3.18758 -0 -0 -1.9967 -0.13125 0 0 0 0 0 -0.00406 0.01591 0.07989 0 -0.2049 0 1.9342 -0.05559 1.28877 -2.96852
LEU_181 -6.81566 0.34117 3.42649 -0.45592 0.17901 0.10163 2.28721 -2.48139 -0.01836 -0.1443 -1.9834 0.22139 0 0 0 0 0 0.14684 0.08354 0.33769 0 -0.27175 0 0.18072 -0.1628 0.86013 -4.16774
SER_182 -5.77601 0.92519 5.7021 -0.03398 0 0.0673 3.15883 -2.8425 -0 -0 -1.94863 -0.83742 0 0 0 -0.21644 0 -0.0026 0.00862 0.55547 0 0.36231 1.83683 -0.77834 0.06754 0.50311 0.75137
PHE_183 -11.8385 1.43049 6.03593 -0.51879 0.17452 0.22244 3.36872 -4.09131 -0 -0 -3.09255 -0.16923 0 0 0 0 0 0.02311 0.01564 0 3.14784 -0.05338 0 1.0402 0.12758 0.53172 -3.64554
LEU_184 -8.39179 0.65293 5.32331 -0.46215 0.14494 0.09708 2.89881 -3.36401 -0.00265 -0.05956 -1.98004 0.23824 0 0 0 0 0 -0.03218 0.05013 0.55907 0 -0.2334 0 0.18072 -0.17498 0.66436 -3.89117
ARG_185 -4.72856 0.18866 5.84927 -0.7392 0.15371 0.50256 2.31018 -2.5472 -0 -0 -3.63444 0.22507 0 0 0 -1.00903 0 -0.06564 0.17935 2.99764 0 -0.16594 0 -1.2888 -0.31956 0.5691 -1.52283
ILE_186 -4.71438 0.46067 3.7829 -0.58922 0.38492 0.19312 1.82175 -1.98521 -0 -0 -1.0782 0.05774 0 0 0 0 0 -0.04713 0.03344 0.47551 0 0.50294 0 0.73287 -0.21045 0.47527 0.29655
ASN_187 -4.5014 0.32963 4.38326 -0.39634 0.07428 0.80554 2.39068 -2.20014 -0.02149 -0.21328 -3.14272 -0.74375 0 0 -0.62837 0 0 -0.04083 0.00093 0 1.88458 -0.90241 0 -0.93687 -0.34091 0.59909 -3.60052
GLU_188 -6.12992 0.44595 6.50844 -0.3287 0.03855 0.48397 3.19135 -2.90359 -0 -0 -3.75635 -0.5448 0 0 0 -0.56444 0 0.0966 0.06037 0 3.87958 0.19657 0 -2.7348 -0.07681 0.83217 -1.30585
MET_189 -6.69514 0.7085 5.38402 -0.45035 0.17158 0.17515 2.11243 -2.70287 -0 -0 -1.79996 0.19172 0 0 0 0 0 -0.06581 0.03234 2.3379 0 -0.1795 0 0.60916 0.15201 0.88037 0.86154
SER_190 -2.98834 0.17794 3.70345 -0.02245 0 0.02073 1.22798 -1.71331 -0 -0 -1.00016 -0.33324 0 0 0 0 0 -0.01692 4e-05 0.48376 0 0.31875 0.60349 -0.77834 -0.08105 0.51354 0.11587
SER_191 -5.49671 0.67446 5.02463 -0.02394 0 0.02119 2.35294 -2.5417 -0 -0 -2.66097 -0.2672 0 0 0 -0.56444 0 0.02339 0.05769 0.45007 0 0.32565 0.66577 -0.77834 0.13624 0.32924 -2.27203
ALA_192 -6.55418 0.53438 3.67359 -0.02291 0 0 2.70624 -2.84613 -0 -0 -1.91027 -0.36144 0 0 0 0 0 -0.03363 0 0 0 -0.22878 0 1.8394 -0.12511 0.36311 -2.96574
ARG_193 -7.76163 0.39783 7.92368 -0.42027 0.04941 0.20493 3.36662 -3.55938 -0.02815 -0.27772 -5.20888 0.35507 0 0 0 -0.74307 0 0.02013 0.17304 2.08462 0 -0.0446 0 -1.2888 -0.34071 0.49429 -4.60359
ASN_194 -4.39019 0.19598 5.13721 -0.17784 0.04001 0.26446 2.27125 -2.47604 -0 -0 -1.55987 -0.2889 0 0 0 0 0 0.06728 0.00087 0 1.51193 0.34575 0 -0.93687 -0.02547 0.41865 0.39821
ALA_195 -5.31847 0.51216 3.31994 -0.02055 0 0 2.47789 -2.52001 -0 -0 -2.33377 -0.36971 0 0 0 0 0 0.11915 0 0 0 -0.25876 0 1.8394 -0.1313 0.27533 -2.4087
LEU_196 -7.01785 0.61873 4.70805 -0.70258 0.28598 0.29897 2.83522 -3.02802 -0.02321 -0.11013 -2.29902 0.08122 0 0 0 0 0 0.01412 0.05417 0.91706 0 -0.24894 0 0.18072 -0.34376 0.47033 -3.30893
LEU_197 -7.7479 0.76215 4.37041 -0.61361 0.28742 0.21461 2.65917 -2.85716 -0 -0 -2.2218 -0.16032 0 0 0 0 0 -0.00255 0.02972 1.00394 0 -0.14498 0 0.18072 0.05168 0.58686 -3.60163
LYS_198 -6.83895 0.37827 6.60727 -0.47957 0.1313 0.28205 2.46429 -3.13955 -0 -0 -1.88142 0.14464 0 0 0 0 0 -0.03167 0.0576 2.32298 0 -0.0142 0 -1.5107 0.07695 0.56342 -0.8673
ALA_199 -5.79907 0.45678 3.81955 -0.02108 0 0 2.7114 -2.71888 -0 -0 -1.99971 -0.35646 0 0 0 0 0 -0.03079 0 0 0 -0.19835 0 1.8394 -0.22706 0.33186 -2.19242
PHE_200 -9.11476 1.48825 3.97606 -1.12042 0.16006 0.46372 2.10924 -2.87722 -0 -0 -1.91881 0.08238 0 0 0 0 0 -0.01421 0.0152 0 1.95225 -0.2308 0 1.0402 -0.11528 0.51207 -3.59207
LYS_201 -3.80162 0.10114 3.57683 -0.43765 0.08295 0.26184 1.27434 -1.73445 -0.02321 -0.11013 -0.7127 -0.19588 0 0 0 0 0 -0.02004 0.0021 2.05526 0 -0.03475 0 -1.5107 -0.14583 0.50574 -0.86677
HIS_D_202 -6.13698 0.41943 4.15746 -0.4156 0.08795 0.44271 1.61161 -2.20417 -0.01667 -0.08523 -0.93698 -0.48988 0 0 0 0 0 0.01186 0.0457 0 2.72674 -0.06601 0 -0.45461 -0.19854 0.71112 -0.79008
HIS_D_203 -9.91426 2.04593 7.06301 -0.82222 0.13312 1.23443 3.55138 -3.77139 -0.02288 -0.18549 -3.00926 -0.33958 0 0 0 0 0 -0.03434 0.13263 0 3.57743 -0.66233 0 -0.45461 0.45214 2.15622 1.12993
PRO_204 -5.39018 0.88764 3.46372 -0.06845 0 0.0421 1.92108 -1.64123 -0 -0 -1.70555 0.63273 0 0 0 0 0 -0.1189 0.03912 0.14187 0 -0.19903 0 -2.4119 0.61726 1.80499 -1.98474
LEU_205 -3.49639 0.23264 3.54302 -0.4846 0.22031 0.11743 1.01184 -1.6979 -6e-05 -0.00159 -0.59341 0.22072 0 0 0 0 0 -0.04833 0.00394 0.30348 0 -0.30144 0 0.18072 -0.014 0.40817 -0.39544
GLN_206 -8.46525 1.17019 6.24933 -0.62727 0.16883 1.05974 2.97395 -3.19491 -0.01428 -0.13838 -1.94116 -1.62895 0 0 0 0 0 0.13305 0.06157 0 4.06997 -0.11062 0 -0.18838 -0.22006 0.50501 -0.13762
LEU_207 -10.4325 1.12895 4.96417 -0.45722 0.19483 0.09974 3.03232 -3.56683 -0.02712 -0.21475 -2.35595 0.20133 0 0 0 0 0 0.03069 0.02607 0.32309 0 -0.27641 0 0.18072 -0.21587 0.72426 -6.64048
SER_208 -5.1707 0.64312 5.991 -0.02558 0 0.05991 2.5492 -2.79338 -0.00106 -0.01127 -2.36518 -0.65602 0 0 0 0 0 0.00875 0.00239 0.58129 0 0.37964 0.601 -0.77834 0.10483 0.50375 -0.37666
GLU_209 -5.34846 0.14356 7.66521 -0.44398 0.06021 0.88548 3.0962 -3.22205 -6e-05 -0.00159 -4.71275 -0.39682 0 0 0 -0.58305 0 -0.04065 0.0188 0 3.23663 -0.31355 0 -2.7348 0.04215 0.33641 -2.31311
LEU_210 -8.4192 0.75145 4.06474 -0.45613 0.16099 0.10011 2.46067 -2.86054 -0 -0 -1.93971 0.24231 0 0 0 0 0 0.02883 0.15359 0.48601 0 -0.24458 0 0.18072 -0.3374 0.42163 -5.20649
PHE_211 -10.8956 1.35338 3.0536 -0.54944 0.10689 0.2275 2.93647 -2.91804 -0 -0 -3.47421 -0.00574 0 0 0 0 0 0.05921 0.2066 0 3.65122 -0.02387 0 1.0402 -0.15438 0.51718 -4.86908
LYS_212 -4.89239 0.2503 6.82536 -0.46964 0.17094 0.23554 2.76016 -2.90392 -0.01284 -0.07637 -3.79459 0.13152 0 0 0 -0.58305 0 -0.02164 0.02868 2.57063 0 0.02166 0 -1.5107 -0.23237 0.52739 -0.97532
GLU_213 -3.85766 0.22477 4.20303 -0.63544 0.11888 1.15134 1.4994 -1.86877 -0.03601 -0.15858 -1.07975 -0.56302 0 0 0 0 0 -0.00998 0.02207 0 3.71051 -0.25722 0 -2.7348 -0.48395 0.39495 -0.36024
LYS_214 -6.02877 0.86362 5.70993 -0.77149 0.29917 0.48394 1.592 -2.4514 -0.01078 -0.05976 -2.208 0.01204 0 0 0 0 0 -0.07505 0.0725 2.08438 0 -0.02712 0 -1.5107 -0.48944 0.58102 -1.9339
LEU_215 -3.11349 0.44067 3.46317 -0.52201 0.21849 0.15974 2.02629 -1.77321 -0.01182 -0.09777 -2.38631 -0.07896 0 0 0 0 0 -0.10538 0.11342 0.381 0 0.61268 0 0.18072 -0.00546 0.60035 0.10209
LEU_216 -6.9756 0.76825 1.78267 -0.51437 0.20223 0.1546 1.32632 -1.80332 -0 -0 -1.17316 0.02249 0 0 0 0 0 0.01407 0.01548 0.47814 0 -0.01225 0 0.18072 0.39146 0.37406 -4.76821
GLY_217 -3.14173 0.40792 3.95539 -0.0004 0 0 1.79723 -1.99041 -0.01405 -0.11453 -2.41277 -0.19797 0 0 0 0 0 -0.08876 0 0 0 -0.59496 0 0.83697 0.18039 0.56984 -0.80784
ASP_218 -5.12592 0.26567 6.2413 -0.11636 0.02137 0.36179 3.1012 -2.82125 -0.02546 -0.15492 -5.11547 -0.36039 0 0 -0.88691 0 0 -0.05726 9e-05 0 1.72217 0.03121 0 -2.3716 -0.24021 0.62028 -4.91068
HIS_D_219 -3.69352 0.26095 4.63122 -0.7075 0.01405 0.72185 1.34807 -2.10504 -0.01286 -0.03547 -0.66561 -0.30087 0 0 0 0 0 0.04567 0.03534 0 1.51483 -0.30852 0 -0.45461 -0.04831 0.29385 0.53351
ALA_220 -4.44622 0.19835 4.1743 -0.02221 0 0 1.75691 -2.32677 -0 -0 -0.59111 -0.35606 0 0 0 0 0 -0.04855 0 0 0 -0.25892 0 1.8394 -0.06032 0.14979 0.00858
LEU_221 -9.40262 1.31257 5.01526 -0.51506 0.28895 0.12464 2.62931 -3.40987 -0 -0 -1.3285 0.21668 0 0 0 0 0 -0.01486 0.07963 0.36563 0 -0.27913 0 0.18072 -0.35936 0.51752 -4.57848
THR_222 -4.86149 0.46289 5.39541 -0.19844 0.11143 0.07057 2.38843 -2.60519 -0.02402 -0.16055 -2.54795 -0.07017 0 0 0 0 0 0.01167 0 0.06864 0 0.04452 2.28748 -1.0874 -0.01888 0.52904 -0.20401
LYS_223 -4.01719 0.24978 4.61144 -0.44476 0.10924 0.22612 1.35442 -2.03663 -0.01371 -0.03889 -0.85185 0.11268 0 0 0 0 0 -0.00287 0.01692 2.48372 0 -0.06896 0 -1.5107 -0.14445 0.24371 0.27802
ASP_224 -5.19742 0.47867 6.71689 -0.13174 0.11738 0.41948 2.88866 -2.9558 -0.0192 -0.14773 -4.22536 -0.18632 0 0 0 -1.00903 0 0.04125 0.12876 0 2.55259 -0.4638 0 -2.3716 -0.46643 0.65026 -3.18049
LEU_225 -6.64737 0.87351 3.50104 -0.44861 0.15364 0.062 1.82512 -2.431 -0.02179 -0.14378 -0.88599 0.29902 0 0 0 0 0 0.124 0.18641 0.40739 0 -0.28258 0 0.18072 -0.32507 1.21843 -2.35491
SER_226 -4.42511 0.2949 3.1352 -0.0288 0 0.06696 1.21312 -1.58026 -0.00085 -0.00227 -0.16236 -0.46946 0 0 0 0 0 0.04594 0.01044 0.15518 0 -0.44759 0.60341 -0.77834 -0.3934 0.89805 -1.86525
ILE_227 -2.91208 0.34505 2.5525 -0.49738 0.46218 0.12796 1.15859 -1.37177 -0.01884 -0.15372 -0.60578 -0.29751 0 0 -0.62837 0 0 -0.00594 0.00839 0.25002 0 -0.49541 0 0.73287 -0.31363 0.41869 -1.24419
ASP_228 -3.77841 0.2801 4.45429 -0.10441 0.00868 0.29107 0.91036 -1.91816 -0.03157 -0.30923 -1.49491 -0.36268 0 0 0 -0.31896 0 0.18458 0.00765 0 2.01105 0.0091 0 -2.3716 -0.32876 0.53638 -2.32541
GLY_229 -1.80018 0.16684 2.43961 -6e-05 0 0 0.92821 -1.15282 -0 -0 -0.91235 -0.33719 0 0 -0.42808 0 0 -0.1139 0 0 0 0.65777 0 0.83697 -0.07583 0.72561 0.93459
HIS_D_230 -4.40549 0.37917 5.27408 -0.41994 0.01558 0.50611 2.66013 -2.41782 -0 -0 -2.05101 -0.20683 0 0 -0.7541 0 0 0.00986 0.07822 0 1.81796 -0.18319 0 -0.45461 0.10051 0.54072 0.48934
SER_231 -2.93028 0.24234 3.26464 -0.02704 0 0.04166 1.57459 -1.62726 -0 -0 -0.99293 -1.07363 0 0 0 0 0 0.03234 0.00794 0.34483 0 0.11472 0.60874 -0.77834 -0.34699 0.22931 -1.31535
ALA_232 -3.6872 0.39117 3.76998 -0.02307 0 0 1.63992 -1.94416 -0 -0 -0.46279 -0.37663 0 0 0 0 0 -0.05387 0 0 0 -0.29197 0 1.8394 -0.51053 0.20327 0.49352
GLU_233 -7.38623 0.53381 10.0158 -0.20325 0.02571 0.28987 4.46571 -4.15433 -0.02061 -0.16262 -5.89145 -0.51916 0 0 -1.18219 -0.42412 0 0.03503 0.01418 0 3.59608 -0.27023 0 -2.7348 -0.46627 0.26051 -4.17859
ASN_234 -4.85054 0.18325 5.77895 -0.16757 0.01206 0.2407 2.42806 -2.70245 -0.01581 -0.14697 -1.65345 -0.35286 0 0 0 0 0 0.04883 0.00095 0 1.44624 0.46285 0 -0.93687 -0.11607 0.28847 -0.05223
LEU_235 -4.97167 0.27905 5.14474 -0.48051 0.21919 0.11481 2.47151 -2.57474 -0 -0 -2.2621 0.21654 0 0 0 0 0 0.09554 0.05536 0.35561 0 -0.27941 0 0.18072 -0.07352 0.30671 -1.20217
GLU_236 -6.39032 0.4528 6.71044 -0.20581 0.02519 0.28678 3.0337 -3.35328 -0.02061 -0.16262 -2.28076 -0.59497 0 0 0 0 0 -0.01165 0.06402 0 3.04004 -0.17278 0 -2.7348 -0.36893 0.44429 -2.23929
LEU_237 -7.61745 0.78999 5.0997 -0.69147 0.2542 0.29897 2.57113 -3.02919 -0 -0 -2.51895 0.03573 0 0 0 0 0 0.06942 0.019 1.02475 0 -0.27138 0 0.18072 -0.36582 0.67812 -3.47254
LYS_238 -5.17363 0.32946 5.09904 -0.30371 0.03084 0.13565 2.41738 -2.59 -0 -0 -1.59172 -0.03217 0 0 0 0 0 0.06694 0.00839 1.72613 0 0.0066 0 -1.5107 -0.34747 0.52633 -1.20264
ALA_239 -3.72287 0.31816 3.59909 -0.02194 0 0 2.33481 -2.20888 -0.00231 -0.00734 -1.56567 -0.36129 0 0 0 0 0 -0.02913 0 0 0 -0.28277 0 1.8394 -0.4574 0.27088 -0.29725
TYR_240 -11.0097 1.30723 6.54193 -0.58062 0.18643 0.29567 3.58231 -3.85491 -0.02321 -0.27664 -3.24065 -0.34645 0 0 0 0 0 -0.03212 0.29841 0 3.19181 -0.01509 0.22978 1.2797 -0.32676 0.56046 -2.23242
MET_241 -7.94842 0.96608 5.36922 -0.32875 0.05027 0.09123 2.48425 -2.89251 -0 -0 -1.49217 -0.07636 0 0 0 0 0 0.06196 0.11913 1.86612 0 -0.18427 0 0.60916 -0.23649 0.75105 -0.79052
ALA_242 -2.56728 0.27589 2.63501 -0.02388 0 0 1.4349 -1.51385 -0 -0 -0.93831 -0.40529 0 0 0 0 0 -0.00558 0 0 0 -0.39838 0 1.8394 -0.4675 0.4884 0.35352
ARG_243 -4.27782 0.53184 4.08107 -0.42846 0.04354 0.21429 1.46319 -1.76755 -0.00231 -0.00734 -1.81835 0.21469 0 0 0 -0.63939 0 0.01417 0.07612 2.10961 0 -0.07625 0 -1.2888 -0.10861 0.26693 -1.39942
PHE_244 -6.3319 1.0844 4.39062 -0.63981 0.1211 0.37894 2.34506 -2.38707 -0 -0 -0.33375 -0.05702 0 0 0 0 0 0.00697 0.00177 0 2.16907 -0.3868 0 1.0402 0.11299 0.83139 2.34616
PRO_245 -3.23422 0.43123 2.06469 -0.07901 0 0.04771 0.79235 -0.88819 -0 -0 0.23047 0.56419 0 0 0 0 0 -0.16324 0.00296 0.40561 0 -0.63977 0 -2.4119 -0.16782 1.07144 -1.97352
LEU_246 -5.47463 0.52171 3.25457 -0.4705 0.1243 0.08298 1.83072 -1.94888 -0 -0 -0.27688 0.36899 0 0 0 0 0 0.0644 0.02154 0.32012 0 -0.03194 0 0.18072 -0.23395 0.73862 -0.92809
LEU_247 -7.10342 0.47054 3.3014 -0.51426 0.26783 0.1555 2.07146 -2.14526 -0 -0 -3.10851 0.09419 0 0 -1.90333 0 0 -0.08415 0.03687 0.06496 0 -0.06056 0 0.18072 -0.29631 0.67108 -7.90124
TRP_248 -11.3405 1.97152 3.56508 -1.32484 0.2207 0.70776 1.5168 -3.02152 -0.02546 -0.15492 0.14112 -0.42682 0 0 0 0 0 0.58916 0.10242 0 1.88149 -0.3773 0 1.6906 0.08654 0.7946 -3.40354
ASN_249 -5.54922 0.6677 2.94431 -0.1857 0.06617 0.32304 1.70998 -1.87663 -0 -0 -1.25669 -0.97149 0 0 0 0 0 0.0976 0.21876 0 2.71107 -1.04057 0 -0.93687 -0.25609 0.82912 -2.5055
ARG_250 -8.71181 0.85636 7.7261 -0.48156 0.06964 0.29638 3.91854 -3.738 -0.01211 -0.08647 -4.2329 0.13831 0 0 -1.01642 -0.78914 0 -0.0213 0.32827 1.7687 0 0.11416 0 -1.2888 -0.13217 0.77796 -4.51627
ASN_251 -5.44768 0.55976 4.34575 -0.34071 0.00637 0.65719 2.46048 -2.34514 -0.0157 -0.08376 -3.36259 -0.14004 0 0 0 0 0 -0.04782 0.00491 0 2.53601 0.38043 0 -0.93687 0.59849 0.57595 -0.59498
GLU_252 -6.72143 0.71631 6.35472 -0.44868 0.07865 0.87509 2.05005 -2.75895 -0.02977 -0.24266 -2.69592 -0.40364 0 0 0 -0.63939 0 -0.04484 0.07674 0 3.16128 -0.33098 0 -2.7348 0.04584 0.35862 -3.33379
GLU_253 -8.21501 1.06098 7.57108 -0.36806 0.08655 0.444 3.71348 -3.4607 -0.02238 -0.23548 -3.90792 -0.66025 0 0 0 -0.78914 0 -0.00117 0.16036 0 3.63196 -0.22322 0 -2.7348 -0.28063 0.59994 -3.6304
VAL_254 -7.7221 0.78576 4.10022 -0.31662 0.19913 0.07094 2.44769 -2.82858 -0 -0 -2.04569 -0.20118 0 0 0 0 0 0.0288 0.01873 0.09876 0 -0.26135 0 1.9342 -0.16821 0.69061 -3.16888
THR_255 -4.41955 0.16459 5.76723 -0.196 0.09541 0.06828 2.5308 -2.66018 -0.01211 -0.08647 -2.36242 -0.02774 0 0 0 0 0 0.09567 0.00761 0.056 0 0.00374 2.28915 -1.0874 0.01425 0.45549 0.69636
PHE_256 -7.29248 0.48028 6.56318 -1.06149 0.1258 0.40402 2.92414 -3.27557 -0.0005 -0.00315 -2.81766 0.01789 0 0 0 0 0 0.01108 0.08254 0 1.77086 -0.45917 0 1.0402 0.11706 0.25941 -1.11356
LEU_257 -8.1535 0.71864 5.39081 -0.48031 0.15766 0.11184 2.87943 -3.07943 -8e-05 -0.00182 -2.73149 0.21225 0 0 0 0 0 0.03537 0.04404 0.3661 0 -0.25778 0 0.18072 -0.1305 0.37517 -4.36289
HIS_D_258 -6.20683 0.46572 6.13188 -0.81024 0.07301 0.89712 3.17498 -3.11382 -0 -0 -3.82862 -0.38802 0 0 0 -0.53759 0 0.00481 0.0138 0 2.46371 -0.23163 0 -0.45461 -0.06569 0.46052 -1.95152
ASP_259 -4.65921 0.15627 6.42498 -0.10937 0.01066 0.33752 2.82137 -2.92573 -0 -0 -3.1005 -0.19145 0 0 0 -0.53759 0 0.06951 0.01342 0 1.78213 0.10989 0 -2.3716 -0.04491 0.4402 -1.77441
GLU_260 -5.70599 0.33953 5.95245 -0.32765 0.05913 0.34415 2.52753 -2.8306 -8e-05 -0.00182 -2.98988 -0.59852 0 0 0 0 0 0.02236 0.00855 0 4.0213 -0.09963 0 -2.7348 -0.2599 0.29966 -1.97419
MET_261 -6.59198 0.39403 5.28119 -0.49011 0.18277 0.05408 2.76228 -2.81758 -0.0005 -0.00315 -2.47888 -0.10946 0 0 0 0 0 -0.00687 0.04575 2.10758 0 0.0561 0 0.60916 -0.02496 0.23398 -0.79657
SER_262 -4.77252 0.25282 5.71003 -0.02668 0 0.06175 2.6293 -2.68338 -0 -0 -2.46697 -0.59626 0 0 0 0 0 0.00963 0.00458 0.67169 0 0.34333 0.60035 -0.77834 0.22175 0.22397 -0.59496
SER_263 -4.36607 0.17285 5.64803 -0.02892 0 0.06738 2.45377 -2.62091 -0.0124 -0.16809 -1.79258 -0.57376 0 0 0 0 0 -0.00411 0.00312 0.79472 0 0.32534 0.63001 -0.77834 0.16586 0.14441 0.06033
ILE_264 -6.32602 0.4716 5.0508 -0.50627 0.4175 0.10153 2.71449 -2.79688 -0 -0 -2.28199 0.06974 0 0 0 0 0 -0.05391 0.04569 0.52279 0 -0.43067 0 0.73287 0.06833 0.17276 -2.02763
LEU_265 -5.74601 0.33714 4.8135 -0.47952 0.21669 0.11213 2.32659 -2.55262 -0 -0 -2.15229 0.22584 0 0 0 0 0 0.08784 0.04186 0.30346 0 -0.28537 0 0.18072 -0.15762 0.3086 -2.41908
GLN_266 -7.51079 0.5656 8.95553 -0.26772 0.0336 0.18376 3.62173 -3.94271 -0.0124 -0.16809 -5.23807 -0.42367 0 0 -1.01471 0 0 0.0291 0.01765 0 2.66414 0.00191 0 -0.18838 -0.24618 0.4879 -2.4518
ASP_267 -4.9659 0.32258 6.72795 -0.11341 0.03463 0.3536 2.90295 -3.03775 -0 -0 -3.30019 -0.19773 0 0 0 -0.40936 0 0.09968 0.08043 0 1.75684 0.08354 0 -2.3716 -0.24138 0.55217 -1.72295
TYR_268 -5.02857 0.35786 3.99776 -0.51819 0.18847 0.21865 2.21359 -2.35249 -0 -0 -1.75111 -0.35005 0 0 -0.47185 0 0 0.02618 0.00176 0 3.30099 -0.08483 0.0001 1.2797 -0.2719 0.63397 1.39003
HIS_D_269 -5.77905 0.48159 5.7777 -0.65846 0.00858 0.68047 2.9903 -2.8445 -0 -0 -2.87439 -0.31574 0 0 0 -0.5362 0 -0.00385 0.00131 0 1.7202 -0.23694 0 -0.45461 0.00755 0.53511 -1.50094
ARG_270 -6.25993 0.52361 7.12503 -0.43339 0.06953 0.21255 2.87928 -3.2141 -0.00054 -0.00228 -3.77584 0.36873 0 0 0 -0.40936 0 -0.06338 0.47591 2.08793 0 -0.17596 0 -1.2888 -0.12016 0.41551 -1.58565
GLY_271 -2.02851 0.14788 2.70969 -4e-05 0 0 1.09074 -1.35638 -0 -0 -1.19401 -0.42683 0 0 0 0 0 -0.14994 0 0 0 0.37893 0 0.83697 -0.13113 0.32019 0.19756
ASN_272 -2.83893 0.32475 3.40531 -0.21028 0.02909 0.33272 1.71724 -1.74402 -6e-05 -0.00015 -2.16051 -0.61197 0 0 -0.47185 0 0 -0.02736 0.09626 0 2.23249 -0.54573 0 -0.93687 -0.19158 0.33078 -1.27069
VAL_273 -3.85057 0.21329 2.38962 -0.28448 0.17036 0.06855 1.15441 -1.72411 -0.00054 -0.00228 -0.58446 -0.39222 0 0 0 0 0 -0.02803 0.00459 0.16706 0 -0.49335 0 1.9342 -0.39222 0.40036 -1.2498
THR_274 -1.74639 0.12168 1.3232 -0.11489 0.08489 0.05995 0.15801 -0.74354 -6e-05 -0.00015 0.34362 -1.37031 0 0 0 0 0 0.06626 0.00228 0.19339 0 -0.59016 2.25741 -1.0874 -0.22596 0.2384 -1.02977
ILE_275 -3.57282 0.26784 2.60295 -0.46434 0.32595 0.09882 0.33017 -1.28651 -0.01777 -0.11361 0.45351 -0.00283 0 0 0 0 0 -0.07582 0.01428 0.3457 0 -0.74505 0 0.73287 -0.3129 0.2399 -1.17966
ASP_276 -2.60669 0.21155 2.6464 -0.10077 0.00273 0.29281 1.24151 -1.3467 -0.01844 -0.14835 -2.93687 -1.25236 0 0 -0.86782 -0.36807 0 -0.00914 0.02638 0 2.29148 -0.16193 0 -2.3716 -0.12953 0.46704 -5.13835
SER_277 -2.83959 0.38418 3.29599 -0.0401 0.00327 0.06305 1.61169 -1.44858 -0 -0 -2.76961 0.09204 0 0 -0.86782 -0.92556 0 -0.00309 0.08877 0.15078 0 -0.47494 1.93641 -0.77834 -0.20974 0.8073 -1.9239
ASN_278 -1.80899 0.1569 2.27002 -0.29245 0.08744 0.50632 0.93196 -1.06573 -0.03025 -0.20782 0.00594 -0.8524 0 0 -0.84927 0 0 -0.00141 0.00116 0 1.79651 -0.85476 0 -0.93687 0.18807 0.85419 -0.10146
ASP_279 -4.61195 0.28893 5.21534 -0.11977 0.01946 0.3705 1.87348 -2.12777 -0.04314 -0.31657 -2.05934 -0.32543 0 0 0 -0.76015 0 -0.0612 0.0592 0 2.26029 -0.24739 0 -2.3716 0.14152 0.74903 -2.06657
GLY_280 -1.40462 0.15696 1.8277 -5e-05 0 0 0.75977 -0.85454 -0.00107 -0.00297 -0.82434 -0.41534 0 0 -0.84927 0 0 -0.19024 0 0 0 -1.41423 0 0.83697 -0.86291 0.44974 -2.78844
GLN_281 -5.46029 0.38629 3.93551 -0.26252 0.04936 0.20097 1.23981 -1.92831 -0.02673 -0.23687 -0.7124 -0.58159 0 0 -0.34673 0 0 -0.04632 0.02987 0 3.52827 0.10039 0 -0.18838 -0.60524 0.27211 -0.6528
ASP_282 -4.32583 0.41564 6.2496 -0.10528 0.00567 0.3056 3.70461 -2.72726 -0.00107 -0.00297 -5.95042 -1.13037 0 0 -2.05884 -0.48531 0 -0.03198 0.00892 0 2.34612 -0.41425 0 -2.3716 -0.19207 0.41563 -6.34546
HIS_D_283 -4.00038 0.28683 4.90385 -0.7043 0.02836 0.73108 1.7504 -2.32734 -3e-05 -0.00014 -2.8039 -0.09468 0 0 -0.81564 -0.48531 0 -0.00236 0.00191 0 1.72515 0.05602 0 -0.45461 -0.2628 0.31288 -2.155
ASN_284 -3.83453 0.32246 3.99383 -0.1881 0.0383 0.306 0.57872 -2.03336 -0.01729 -0.152 0.07586 -0.45743 0 0 0 0 0 -0.05008 0.0123 0 1.93407 -0.37442 0 -0.93687 -0.45344 0.15048 -1.0855
ASN_285 -5.68118 0.61279 5.79246 -0.1873 0.02409 0.29878 3.22078 -2.83914 -0.00105 -0.00371 -2.48804 -0.61017 0 0 -1.24319 0 0 -0.0033 0.03694 0 3.17538 0.10039 0 -0.93687 0.02538 0.38393 -0.32303
ILE_286 -7.31237 0.72596 4.63075 -0.68584 0.46088 0.2389 2.99386 -2.83607 -0 -0 -3.00004 0.17904 0 0 0 0 0 -0.16847 0.06782 0.88779 0 0.38316 0 0.73287 0.28554 0.61879 -1.79743
ASN_287 -5.02872 0.75896 5.21244 -0.18514 0.02319 0.27145 2.29552 -2.69078 -0.01632 -0.14905 -1.2131 -0.35907 0 0 0 0 0 -0.07612 0.04885 0 1.52458 0.11773 0 -0.93687 -0.08082 0.40466 -0.07862
ASN_288 -2.97253 0.2792 3.32163 -0.18304 0.03035 0.28013 1.52989 -1.60713 -0 -0 -1.37157 -0.35528 0 0 0 0 0 -0.05864 0.00048 0 1.53309 0.01401 0 -0.93687 -0.09169 0.18154 -0.40642
LEU_289 -8.25108 1.43637 2.08678 -0.51048 0.23112 0.12459 2.42022 -2.1794 -0 -0 -1.05432 0.16457 0 0 0 0 0 -0.0395 0.00895 0.35612 0 -0.25884 0 0.18072 -0.00737 0.29487 -4.99669
GLN_290 -9.80687 0.85906 7.68233 -0.2842 0.05476 0.22583 4.0739 -3.99309 -0.00326 -0.01551 -4.43421 -0.53672 0 0 -1.09699 0 0 -0.044 0.00425 0 2.79836 -0.15791 0 -0.18838 -0.10012 0.66264 -4.30013
SER_291 -3.8263 0.7923 4.51812 -0.02978 0 0.07011 2.71188 -2.19129 -0 -0 -0.93604 -0.5362 0 0 0 0 0 -0.00501 0.00732 0.88034 0 0.33561 0.60324 -0.77834 5.58413 1.752 8.9521
PRO_292 -4.43476 0.84885 1.76338 -0.08044 2e-05 0.04765 0.24845 -0.96944 -0 -0 -0.16662 0.61504 0 0 0 0 0 -0.17322 0.00783 0.44975 0 -0.55678 0 -2.4119 5.59486 1.56854 2.35119
PHE_293 -8.74267 1.49313 2.09264 -0.61525 0.18556 0.34022 1.81877 -2.11778 -0 -0 -0.5596 0.23222 0 0 0 0 0 -0.05417 0.12679 0 2.6455 0.00942 0 1.0402 -0.01411 0.77148 -1.34765
PHE_294 -4.20929 0.52054 3.14759 -0.6341 0.03847 0.40381 1.9478 -1.881 -0 -0 -0.51972 -0.26115 0 0 0 0 0 0.01061 0.04307 0 1.8725 0.17934 0 1.0402 0.19076 0.80085 2.69027
ILE_295 -5.4874 1.04189 3.64869 -0.47781 0.3649 0.116 1.81639 -2.05264 -0.00513 -0.04869 -0.06902 -0.29806 0 0 0 0 0 -0.05441 0.05638 0.25179 0 -0.39671 0 0.73287 0.06557 0.60817 -0.18723
ALA_296 -2.10397 0.27232 1.63061 -0.0263 0.00203 0 0.51296 -1.00138 -0 -0 -0.33189 -0.42864 0 0 -0.16409 0 0 -0.05119 0 0 0 -0.04995 0 1.8394 -0.27215 0.4308 0.25856
GLY_297 -2.01459 0.48906 1.58823 -6e-05 0 0 0.78638 -0.9159 -0 -0 -0.21942 -0.37893 0 0 0 0 0 -0.11493 0 0 0 0.30318 0 0.83697 -0.31219 0.35973 0.40754
ILE_298 -7.30751 1.07354 2.19234 -0.62627 0.50321 0.11706 1.49159 -1.78473 -0.00198 -0.03408 -1.25866 0.59053 0 0 -0.9329 0 0 0.03098 0.0151 0.93052 0 -0.47893 0 0.73287 -0.3302 1.25634 -3.82118
PRO_299 -4.84334 0.92763 3.36355 -0.13389 0.00302 0.0971 2.26948 -1.63562 -0 -0 -2.28835 0.20776 0 0 0 0 0 -0.04223 0.00903 0.234 0 -1.08706 0 -2.4119 -0.71096 1.2947 -4.7471
ILE_300 -7.00583 0.82002 3.85998 -0.72059 0.41963 0.26643 2.12354 -2.39521 -0.00319 -0.02402 -1.56015 0.26922 0 0 0 0 0 -0.12361 0.00169 0.81951 0 0.20685 0 0.73287 -0.46116 0.64114 -2.13288
ASN_301 -5.40305 0.50933 4.06113 -0.18374 0.03772 0.27269 1.27753 -2.05932 -5e-05 -0.00122 -0.94166 -0.30635 0 0 0 0 0 -0.07084 0.00368 0 1.42943 0.26232 0 -0.93687 -0.06079 0.48657 -1.62351
LEU_302 -6.24921 0.50483 3.73395 -0.50902 0.26415 0.11862 2.2803 -2.37708 -0 -0 -1.80145 -0.02326 0 0 0 0 0 0.03863 0.03764 2.91309 0 -0.27379 0 0.18072 -0.04156 0.28792 -0.91553
LEU_303 -10.8722 1.51254 4.23166 -0.47658 0.23082 0.09878 3.04892 -3.3167 -0 -0 -2.2978 0.22706 0 0 0 0 0 0.01597 0.07077 0.39076 0 -0.26704 0 0.18072 -0.17392 0.52561 -6.87062
ARG_304 -11.0983 1.38779 9.62693 -0.46599 0.13539 0.23619 4.82876 -4.6391 -0.01844 -0.14835 -4.97638 0.40885 0 0 0 -1.31764 0 0.01067 0.45275 2.17743 0 0.04655 0 -1.2888 0.13731 0.86181 -3.6426
PHE_305 -7.34363 0.77471 4.59181 -0.95518 0.06453 0.31523 1.81295 -2.79568 -0.01855 -0.10319 -0.80754 -0.00703 0 0 0 0 0 0.0026 0.02885 0 1.81149 -0.45585 0 1.0402 0.32169 0.7007 -1.02189
ALA_306 -3.41179 0.48251 2.13334 -0.02368 0 0 1.19955 -1.60799 -0 -0 -1.0429 -0.31021 0 0 0 0 0 -0.03286 0 0 0 -0.19995 0 1.8394 -0.14724 0.70235 -0.41947
ILE_307 -6.9667 0.73524 2.51765 -0.5107 0.21904 0.12488 2.13444 -2.19198 -0.0037 -0.03504 -0.8611 -0.00647 0 0 0 0 0 0.16493 0.11004 0.55008 0 0.06616 0 0.73287 0.02918 0.98391 -2.20725
LEU_308 -9.9233 2.54596 3.79144 -0.68974 0.22456 0.26037 2.74204 -2.80879 -0.01342 -0.14154 -2.03462 0.09567 0 0 0 0 0 -0.03728 0.00675 1.22403 0 -0.27274 0 0.18072 0.17666 1.29322 -3.38001
SER_309 -5.08947 0.82687 5.75136 -0.03729 5e-05 0.0553 2.56647 -2.62211 -0 -0 -2.3759 -0.45636 0 0 0 -0.59853 0 -0.05677 0.00564 0.44621 0 0.17759 2.30121 -0.77834 0.04535 1.15771 1.31898
GLU_310 -2.11364 0.07967 2.90416 -0.23915 0.06113 0.39127 1.33788 -1.19263 -0.00896 -0.03039 -1.09528 -0.46759 0 0 -0.76463 0 0 0.15396 0.01673 0 2.74503 0.07851 0 -2.7348 0.53792 0.78314 0.44231
GLU_311 -5.92936 0.46628 7.70792 -0.62621 0.16518 0.96766 4.15001 -3.19966 -0.00373 -0.03524 -4.67998 -1.301 0 0 -1.10182 -0.40393 0 -0.05585 0.03083 0 3.82258 0.28376 0 -2.7348 0.8626 0.80499 -0.80976
SER_312 -2.94692 0.16132 3.57072 -0.02729 0 0.04111 1.46337 -1.64961 -0.00899 -0.03059 -0.63958 -0.99519 0 0 0 0 0 -0.08047 0.00261 0.22538 0 0.03293 0.60828 -0.77834 0.0991 0.6782 -0.27395
SER_313 -3.15391 0.15743 3.71788 -0.03847 0.00094 0.05163 1.60638 -1.80147 -0 -0 -1.82992 -0.34808 0 0 -1.10182 -0.40393 0 0.02686 1e-05 0.23635 0 -0.31168 1.76511 -0.77834 -0.67918 0.42744 -2.45678
VAL_314 -7.99226 1.20072 3.72614 -0.30191 0.15427 0.07008 2.99063 -2.85907 -0 -0 -1.86837 -0.55254 0 0 0 0 0 0.28752 0.02399 0.57248 0 -0.1576 0 1.9342 -0.18543 0.64505 -2.31209
MET_315 -6.46437 0.8022 4.29643 -0.27905 0.04248 0.02774 2.09444 -2.37878 -0 -0 -0.0902 -0.0717 0 0 0 0 0 0.25718 0.073 1.23825 0 -0.07153 0 0.60916 0.08065 0.82217 0.98808
ALA_316 -2.33378 0.3046 2.18808 -0.02435 1e-05 0 0.98266 -1.39249 -0 -0 -0.37808 -0.38833 0 0 0 0 0 -0.10466 0 0 0 -0.31426 0 1.8394 -0.45818 0.5479 0.46852
ALA_317 -3.26734 0.27 2.32412 -0.02307 0 0 1.64018 -1.52931 -0.01292 -0.10729 -1.48361 -0.30831 0 0 -0.34673 0 0 -0.0505 0 0 0 0.2695 0 1.8394 -0.15297 0.39568 -0.54317
ILE_318 -7.77892 0.98711 1.93362 -0.49131 0.4008 0.12461 1.49772 -1.95548 -0 -0 -0.4816 -0.19294 0 0 0 0 0 0.03642 0.00451 0.29595 0 -0.59884 0 0.73287 0.04229 1.16007 -4.2831
PRO_319 -4.09956 0.66519 3.17335 -0.11683 0.00889 0.08513 1.77157 -1.40502 -0 -0 -1.51515 0.24813 0 0 0 0 0 -0.11122 0.01203 0.10794 0 -0.94179 0 -2.4119 -0.47437 1.48428 -3.51931
SER_320 -3.56992 0.47065 3.75663 -0.02552 0.0003 0.02418 2.07534 -1.87152 -0.00969 -0.06052 -0.89362 -0.66108 0 0 0 0 0 -0.1205 0.02268 0.66134 0 0.12371 0.63217 -0.77834 0.17755 0.76469 0.71852
PHE_321 -4.22844 0.50485 4.55614 -0.65275 0.04345 0.33724 2.32288 -2.20499 -0 -0 -1.56605 -0.07101 0 0 0 0 0 -0.11014 0.1076 0 2.59989 0.26578 0 1.0402 0.40172 0.56072 3.90712
ILE_322 -8.74176 1.03366 3.96895 -0.68023 0.45654 0.23738 2.59028 -2.8934 -0 -0 -0.38636 0.1878 0 0 0 0 0 -0.10629 0.14385 2.81536 0 0.36094 0 0.73287 -0.20702 0.60063 0.11318
TRP_323 -6.98952 0.99367 3.73509 -1.3176 0.16883 0.66874 1.67113 -2.33352 -0.02216 -0.18145 -0.4314 -0.79669 0 0 0 0 0 -0.02311 0.0021 0 2.19702 -0.00677 0 1.6906 -0.11679 0.61207 -0.47978
SER_324 -2.95867 0.1756 3.61775 -0.0289 0.00413 0.05073 1.49139 -1.73589 -0.01247 -0.12093 0.14692 -0.60125 0 0 0 0 0 -0.0534 0.00824 0.27571 0 -0.16047 0.62301 -0.77834 0.3712 0.73189 1.04625
ASP_325 -4.62562 0.28596 7.42625 -0.23511 0.09925 0.80792 3.2891 -3.08423 -0.00334 -0.01609 -3.85893 -1.82542 0 0 -1.57266 0 0 -0.07664 0.01221 0 2.4114 -0.30348 0 -2.3716 -0.00694 0.73476 -2.91323
ASN_326 -2.14859 0.2144 3.1002 -0.19222 0.03622 0.32025 0.76554 -1.42489 -0 -0 -0.20622 -0.92612 0 0 0 0 0 0.00149 0.01657 0 1.66813 -0.76558 0 -0.93687 -0.50069 0.45755 -0.52085
GLU_327 -4.18772 0.32705 4.54686 -0.36947 0.05075 0.75319 0.97174 -1.87581 -0.01777 -0.11361 -1.17893 -0.33615 0 0 -0.54497 0 0 -0.01342 0.02896 0 3.01325 -0.0644 0 -2.7348 0.09472 0.29205 -1.35847
VAL_328 -5.82246 0.56881 3.33429 -0.21819 0.1313 0.03715 2.15528 -2.27131 -0.00334 -0.01609 -1.39677 0.0431 0 0 -1.02769 0 0 0.09428 0.00279 1.16367 0 -0.07987 0 1.9342 0.2484 0.44335 -0.67911
TYR_329 -6.19266 0.7684 2.84107 -0.63586 0.0705 0.29129 1.45597 -1.67116 -0 -0 -0.56081 -0.0743 0 0 0 -0.5362 0 0.10012 0.06323 0 2.41998 -0.09041 0.00016 1.2797 -0.16688 0.87715 0.23927
GLU_330 -4.72919 0.37005 3.92887 -0.28656 0.04414 0.3637 1.96046 -1.89751 -0 -0 -0.54169 -0.26053 0 0 0 0 0 -0.01102 0.00665 0 2.81426 -0.04247 0 -2.7348 -0.45916 0.70328 -0.77151
PHE_331 -8.98866 1.524 3.93793 -0.85954 0.12652 0.3977 1.50813 -2.54449 -0.01536 -0.07917 0.25748 -0.29216 0 0 0 0 0 -0.11452 0.69839 0 2.33235 0.36542 0 1.0402 -0.17218 0.73294 -0.14501
ASP_332 -4.89762 0.52585 5.66421 -0.11257 0.0152 0.34699 2.029 -2.53808 -0.01342 -0.14154 -4.26026 -0.20778 0 0 -0.76463 -0.59853 0 -0.06711 0.00097 0 2.40167 -0.38184 0 -2.3716 -0.29559 0.74594 -4.92074
VAL_333 -4.88028 0.45463 2.99747 -0.27052 0.18028 0.05631 1.69374 -1.78665 -5e-05 -0.00122 -0.99218 -0.25266 0 0 0 0 0 -0.06973 0.00348 0.33929 0 -0.80379 0 1.9342 -0.60916 0.28486 -1.72198
LEU_334 -4.87467 0.83695 0.92346 -0.55008 0.1251 0.13889 0.29145 -0.99083 -0 -0 -0.09883 0.25556 0 0 0 0 0 0.18189 0.00719 0.55043 0 -0.29549 0 0.18072 -0.14689 1.09911 -2.36605
PRO_335 -5.26316 1.25377 2.14201 -0.14284 0.00098 0.10336 0.6183 -0.82724 -0 -0 -0.02112 0.17612 0 0 0 0 0 -0.03125 0.001 0.20193 0 -1.1033 0 -2.4119 -0.16847 1.7922 -3.67962
PRO:CtermProteinFull_336 -3.3885 0.48952 2.94318 -0.13342 0.01275 0.13781 0.92345 -0.98819 -0 -0 -1.53829 -0.24726 0 0 -1.01471 0 0 0 0.03385 0.08051 0 0 0 -2.4119 -0.23911 1.1154 -4.2249
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639818 DOMAINID 633425 MODEL 2 RQC1 tcf25
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 199.885
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 14.034049
REMARK    SCORE     lk_ball_wtd:         -68.591
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:         214.570
REMARK    SCORE           omega:           6.696
REMARK    SCORE     total_score:       -1193.039
REMARK    SCORE     hbond_bb_sc:         -47.629
REMARK    SCORE          fa_sol:        1202.116
REMARK    SCORE    fa_intra_rep:           3.757
REMARK    SCORE          fa_dun:         444.728
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -2049.116
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -445.041
REMARK    SCORE     hbond_sr_bb:        -226.705
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -51.905
REMARK    SCORE          fa_rep:         232.982
REMARK    SCORE     hbond_lr_bb:         -10.350
REMARK    SCORE        hbond_sc:         -35.319
REMARK    SCORE             ref:         101.177
REMARK    SCORE           score:       -1193.039
REMARK    SCORE     rama_prepro:           2.489
REMARK    SCORE fa_intra_sol_xover4:          71.055
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -537.954
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   LYS A   1       0.211   0.660  -1.155  1.00 14.500          N  
ATOM      2  CA  LYS A   1       1.607   0.610  -0.737  1.00 13.860          C  
ATOM      3  C   LYS A   1       2.212   1.997  -0.579  1.00 13.090          C  
ATOM      4  O   LYS A   1       3.394   2.139  -0.275  1.00 13.110          O  
ATOM      5  CB  LYS A   1       2.425  -0.266  -1.712  1.00 19.660          C  
ATOM      6  CG  LYS A   1       2.609   0.254  -3.124  1.00 19.660          C  
ATOM      7  CD  LYS A   1       3.368  -0.787  -3.980  1.00 19.660          C  
ATOM      8  CE  LYS A   1       3.509  -0.349  -5.442  1.00 19.660          C  
ATOM      9  NZ  LYS A   1       4.162  -1.406  -6.295  1.00 19.660          N  
ATOM     10 1H   LYS A   1      -0.300  -0.077  -0.689  1.00 17.400          H  
ATOM     11 2H   LYS A   1      -0.188   1.553  -0.905  1.00 17.400          H  
ATOM     12 3H   LYS A   1       0.149   0.531  -2.155  1.00 17.400          H  
ATOM     13  HA  LYS A   1       1.643   0.136   0.234  1.00 16.630          H  
ATOM     14 1HB  LYS A   1       3.430  -0.397  -1.326  1.00 23.590          H  
ATOM     15 2HB  LYS A   1       1.974  -1.257  -1.772  1.00 23.590          H  
ATOM     16 1HG  LYS A   1       1.654   0.488  -3.591  1.00 23.590          H  
ATOM     17 2HG  LYS A   1       3.199   1.156  -3.073  1.00 23.590          H  
ATOM     18 1HD  LYS A   1       4.368  -0.934  -3.554  1.00 23.590          H  
ATOM     19 2HD  LYS A   1       2.842  -1.741  -3.948  1.00 23.590          H  
ATOM     20 1HE  LYS A   1       2.519  -0.136  -5.841  1.00 23.590          H  
ATOM     21 2HE  LYS A   1       4.111   0.554  -5.488  1.00 23.590          H  
ATOM     22 1HZ  LYS A   1       4.227  -1.077  -7.250  1.00 23.590          H  
ATOM     23 2HZ  LYS A   1       5.091  -1.607  -5.952  1.00 23.590          H  
ATOM     24 3HZ  LYS A   1       3.606  -2.251  -6.273  1.00 23.590          H  
ATOM     25  N   PHE A   2       1.389   3.038  -0.714  1.00 12.540          N  
ATOM     26  CA  PHE A   2       1.899   4.410  -0.658  1.00 11.910          C  
ATOM     27  C   PHE A   2       1.421   5.187   0.585  1.00 11.210          C  
ATOM     28  O   PHE A   2       1.162   6.383   0.502  1.00 11.350          O  
ATOM     29  CB  PHE A   2       1.442   5.139  -1.909  1.00 16.930          C  
ATOM     30  CG  PHE A   2       1.777   4.394  -3.193  1.00 16.930          C  
ATOM     31  CD1 PHE A   2       0.762   3.994  -4.046  1.00 16.930          C  
ATOM     32  CD2 PHE A   2       3.074   4.072  -3.541  1.00 16.930          C  
ATOM     33  CE1 PHE A   2       1.042   3.325  -5.212  1.00 16.930          C  
ATOM     34  CE2 PHE A   2       3.345   3.407  -4.713  1.00 16.930          C  
ATOM     35  CZ  PHE A   2       2.331   3.039  -5.545  1.00 16.930          C  
ATOM     36  H   PHE A   2       0.410   2.905  -0.916  1.00 15.050          H  
ATOM     37  HA  PHE A   2       2.988   4.379  -0.641  1.00 14.290          H  
ATOM     38 1HB  PHE A   2       0.366   5.299  -1.869  1.00 20.310          H  
ATOM     39 2HB  PHE A   2       1.917   6.116  -1.950  1.00 20.310          H  
ATOM     40  HD1 PHE A   2      -0.274   4.228  -3.792  1.00 20.310          H  
ATOM     41  HD2 PHE A   2       3.891   4.368  -2.888  1.00 20.310          H  
ATOM     42  HE1 PHE A   2       0.232   3.028  -5.878  1.00 20.310          H  
ATOM     43  HE2 PHE A   2       4.371   3.180  -4.981  1.00 20.310          H  
ATOM     44  HZ  PHE A   2       2.546   2.515  -6.469  1.00 20.310          H  
ATOM     45  N   GLU A   3       1.272   4.473   1.698  1.00 10.680          N  
ATOM     46  CA  GLU A   3       0.797   4.952   3.006  1.00 10.170          C  
ATOM     47  C   GLU A   3       1.806   5.757   3.859  1.00  8.960          C  
ATOM     48  O   GLU A   3       3.006   5.733   3.579  1.00  8.650          O  
ATOM     49  CB  GLU A   3       0.278   3.744   3.799  1.00 14.440          C  
ATOM     50  CG  GLU A   3      -1.041   3.188   3.320  1.00 14.440          C  
ATOM     51  CD  GLU A   3      -1.610   2.153   4.291  1.00 14.440          C  
ATOM     52  OE1 GLU A   3      -0.906   1.771   5.199  1.00 14.440          O  
ATOM     53  OE2 GLU A   3      -2.763   1.785   4.156  1.00 14.440          O  
ATOM     54  H   GLU A   3       1.528   3.500   1.623  1.00 12.820          H  
ATOM     55  HA  GLU A   3      -0.052   5.600   2.794  1.00 12.200          H  
ATOM     56 1HB  GLU A   3       0.974   2.931   3.625  1.00 17.330          H  
ATOM     57 2HB  GLU A   3       0.276   3.905   4.868  1.00 17.330          H  
ATOM     58 1HG  GLU A   3      -1.753   4.006   3.204  1.00 17.330          H  
ATOM     59 2HG  GLU A   3      -0.893   2.728   2.343  1.00 17.330          H  
ATOM     60  N   PRO A   4       1.321   6.565   4.844  1.00  8.460          N  
ATOM     61  CA  PRO A   4       2.093   7.354   5.807  1.00  7.530          C  
ATOM     62  C   PRO A   4       2.861   6.529   6.824  1.00  7.190          C  
ATOM     63  O   PRO A   4       2.410   5.467   7.262  1.00  7.630          O  
ATOM     64  CB  PRO A   4       1.031   8.174   6.534  1.00 11.290          C  
ATOM     65  CG  PRO A   4      -0.247   7.386   6.398  1.00 11.290          C  
ATOM     66  CD  PRO A   4      -0.161   6.711   5.047  1.00 11.290          C  
ATOM     67  HA  PRO A   4       2.783   8.014   5.258  1.00  9.040          H  
ATOM     68 1HB  PRO A   4       1.346   8.273   7.572  1.00 13.550          H  
ATOM     69 2HB  PRO A   4       0.986   9.173   6.153  1.00 13.550          H  
ATOM     70 1HG  PRO A   4      -0.329   6.657   7.223  1.00 13.550          H  
ATOM     71 2HG  PRO A   4      -1.115   8.058   6.482  1.00 13.550          H  
ATOM     72 1HD  PRO A   4      -0.684   5.783   5.150  1.00 13.550          H  
ATOM     73 2HD  PRO A   4      -0.602   7.322   4.272  1.00 13.550          H  
ATOM     74  N   LEU A   5       3.912   7.114   7.364  1.00  6.720          N  
ATOM     75  CA  LEU A   5       4.756   6.452   8.352  1.00  6.780          C  
ATOM     76  C   LEU A   5       4.323   6.892   9.735  1.00  7.130          C  
ATOM     77  O   LEU A   5       5.054   7.556  10.475  1.00  7.150          O  
ATOM     78  CB  LEU A   5       6.217   6.893   8.120  1.00  9.470          C  
ATOM     79  CG  LEU A   5       7.368   6.255   8.962  1.00  9.470          C  
ATOM     80  CD1 LEU A   5       7.512   4.777   8.599  1.00  9.470          C  
ATOM     81  CD2 LEU A   5       8.665   7.053   8.688  1.00  9.470          C  
ATOM     82  H   LEU A   5       4.171   8.042   7.032  1.00  8.060          H  
ATOM     83  HA  LEU A   5       4.641   5.375   8.258  1.00  8.140          H  
ATOM     84 1HB  LEU A   5       6.454   6.723   7.070  1.00 11.360          H  
ATOM     85 2HB  LEU A   5       6.260   7.958   8.299  1.00 11.360          H  
ATOM     86  HG  LEU A   5       7.144   6.316  10.027  1.00 11.360          H  
ATOM     87 1HD1 LEU A   5       8.331   4.339   9.164  1.00 11.360          H  
ATOM     88 2HD1 LEU A   5       6.589   4.237   8.816  1.00 11.360          H  
ATOM     89 3HD1 LEU A   5       7.722   4.704   7.551  1.00 11.360          H  
ATOM     90 1HD2 LEU A   5       9.489   6.633   9.263  1.00 11.360          H  
ATOM     91 2HD2 LEU A   5       8.896   7.008   7.646  1.00 11.360          H  
ATOM     92 3HD2 LEU A   5       8.519   8.099   8.974  1.00 11.360          H  
ATOM     93  N   ASN A   6       3.098   6.510  10.053  1.00  7.690          N  
ATOM     94  CA  ASN A   6       2.464   6.843  11.319  1.00  8.320          C  
ATOM     95  C   ASN A   6       2.451   5.666  12.276  1.00  8.430          C  
ATOM     96  O   ASN A   6       2.443   4.518  11.848  1.00  8.610          O  
ATOM     97  CB  ASN A   6       1.046   7.329  11.110  1.00 11.400          C  
ATOM     98  CG  ASN A   6       0.950   8.609  10.352  1.00 11.400          C  
ATOM     99  OD1 ASN A   6       1.874   9.436  10.287  1.00 11.400          O  
ATOM    100  ND2 ASN A   6      -0.208   8.814   9.781  1.00 11.400          N  
ATOM    101  H   ASN A   6       2.617   5.956   9.336  1.00  9.230          H  
ATOM    102  HA  ASN A   6       3.040   7.637  11.797  1.00  9.980          H  
ATOM    103 1HB  ASN A   6       0.483   6.563  10.570  1.00 13.680          H  
ATOM    104 2HB  ASN A   6       0.562   7.466  12.073  1.00 13.680          H  
ATOM    105 1HD2 ASN A   6      -0.376   9.654   9.263  1.00 13.680          H  
ATOM    106 2HD2 ASN A   6      -0.935   8.133   9.861  1.00 13.680          H  
ATOM    107  N   SER A   7       2.382   5.967  13.577  1.00  8.500          N  
ATOM    108  CA  SER A   7       2.237   4.977  14.650  1.00  8.700          C  
ATOM    109  C   SER A   7       0.795   4.925  15.159  1.00  9.480          C  
ATOM    110  O   SER A   7       0.482   4.270  16.154  1.00  9.920          O  
ATOM    111  CB  SER A   7       3.176   5.323  15.785  1.00 12.100          C  
ATOM    112  OG  SER A   7       2.853   6.578  16.329  1.00 12.100          O  
ATOM    113  H   SER A   7       2.443   6.938  13.859  1.00 10.200          H  
ATOM    114  HA  SER A   7       2.489   3.996  14.262  1.00 10.440          H  
ATOM    115 1HB  SER A   7       3.106   4.560  16.558  1.00 14.520          H  
ATOM    116 2HB  SER A   7       4.202   5.330  15.421  1.00 14.520          H  
ATOM    117  HG  SER A   7       3.485   6.729  17.039  1.00 14.520          H  
ATOM    118  N   ASP A   8      -0.072   5.658  14.469  1.00  9.720          N  
ATOM    119  CA  ASP A   8      -1.487   5.803  14.787  1.00 10.450          C  
ATOM    120  C   ASP A   8      -2.243   4.476  14.788  1.00 10.160          C  
ATOM    121  O   ASP A   8      -2.014   3.609  13.937  1.00  9.470          O  
ATOM    122  CB  ASP A   8      -2.165   6.781  13.823  1.00 14.340          C  
ATOM    123  CG  ASP A   8      -3.594   7.128  14.262  1.00 14.340          C  
ATOM    124  OD1 ASP A   8      -3.742   7.984  15.097  1.00 14.340          O  
ATOM    125  OD2 ASP A   8      -4.527   6.505  13.774  1.00 14.340          O  
ATOM    126  H   ASP A   8       0.295   6.144  13.669  1.00 11.660          H  
ATOM    127  HA  ASP A   8      -1.559   6.223  15.791  1.00 12.540          H  
ATOM    128 1HB  ASP A   8      -1.585   7.701  13.770  1.00 17.210          H  
ATOM    129 2HB  ASP A   8      -2.193   6.348  12.822  1.00 17.210          H  
ATOM    130  N   LEU A   9      -3.189   4.354  15.721  1.00 10.750          N  
ATOM    131  CA  LEU A   9      -4.005   3.155  15.884  1.00 10.660          C  
ATOM    132  C   LEU A   9      -4.835   2.791  14.659  1.00 10.250          C  
ATOM    133  O   LEU A   9      -5.167   1.621  14.467  1.00  9.920          O  
ATOM    134  CB  LEU A   9      -4.936   3.311  17.092  1.00 14.960          C  
ATOM    135  CG  LEU A   9      -4.261   3.331  18.496  1.00 14.960          C  
ATOM    136  CD1 LEU A   9      -5.311   3.684  19.538  1.00 14.960          C  
ATOM    137  CD2 LEU A   9      -3.650   1.951  18.816  1.00 14.960          C  
ATOM    138  H   LEU A   9      -3.326   5.126  16.362  1.00 12.900          H  
ATOM    139  HA  LEU A   9      -3.330   2.326  16.060  1.00 12.790          H  
ATOM    140 1HB  LEU A   9      -5.490   4.242  16.976  1.00 17.950          H  
ATOM    141 2HB  LEU A   9      -5.651   2.487  17.080  1.00 17.950          H  
ATOM    142  HG  LEU A   9      -3.478   4.088  18.519  1.00 17.950          H  
ATOM    143 1HD1 LEU A   9      -4.850   3.710  20.526  1.00 17.950          H  
ATOM    144 2HD1 LEU A   9      -5.735   4.664  19.314  1.00 17.950          H  
ATOM    145 3HD1 LEU A   9      -6.104   2.937  19.528  1.00 17.950          H  
ATOM    146 1HD2 LEU A   9      -3.197   1.983  19.806  1.00 17.950          H  
ATOM    147 2HD2 LEU A   9      -4.435   1.200  18.804  1.00 17.950          H  
ATOM    148 3HD2 LEU A   9      -2.885   1.682  18.094  1.00 17.950          H  
ATOM    149  N   SER A  10      -5.141   3.739  13.780  1.00 10.380          N  
ATOM    150  CA  SER A  10      -5.919   3.417  12.591  1.00 10.180          C  
ATOM    151  C   SER A  10      -5.226   2.383  11.688  1.00  9.370          C  
ATOM    152  O   SER A  10      -5.876   1.757  10.847  1.00  9.220          O  
ATOM    153  CB  SER A  10      -6.204   4.684  11.813  1.00 14.330          C  
ATOM    154  OG  SER A  10      -5.019   5.260  11.349  1.00 14.330          O  
ATOM    155  H   SER A  10      -4.875   4.723  13.916  1.00 12.460          H  
ATOM    156  HA  SER A  10      -6.870   2.998  12.916  1.00 12.220          H  
ATOM    157 1HB  SER A  10      -6.850   4.449  10.969  1.00 17.200          H  
ATOM    158 2HB  SER A  10      -6.731   5.395  12.447  1.00 17.200          H  
ATOM    159  HG  SER A  10      -4.684   5.775  12.119  1.00 17.200          H  
ATOM    160  N   LYS A  11      -3.909   2.191  11.857  1.00  8.980          N  
ATOM    161  CA  LYS A  11      -3.151   1.226  11.079  1.00  8.280          C  
ATOM    162  C   LYS A  11      -2.609   0.092  11.964  1.00  8.010          C  
ATOM    163  O   LYS A  11      -1.726  -0.660  11.524  1.00  7.620          O  
ATOM    164  CB  LYS A  11      -2.012   1.919  10.330  1.00 11.870          C  
ATOM    165  CG  LYS A  11      -2.450   3.021   9.333  1.00 11.870          C  
ATOM    166  CD  LYS A  11      -3.273   2.472   8.149  1.00 11.870          C  
ATOM    167  CE  LYS A  11      -3.628   3.579   7.162  1.00 11.870          C  
ATOM    168  NZ  LYS A  11      -4.483   3.084   6.026  1.00 11.870          N  
ATOM    169  H   LYS A  11      -3.410   2.734  12.572  1.00 10.780          H  
ATOM    170  HA  LYS A  11      -3.819   0.766  10.355  1.00  9.940          H  
ATOM    171 1HB  LYS A  11      -1.339   2.383  11.053  1.00 14.250          H  
ATOM    172 2HB  LYS A  11      -1.450   1.177   9.782  1.00 14.250          H  
ATOM    173 1HG  LYS A  11      -3.052   3.762   9.866  1.00 14.250          H  
ATOM    174 2HG  LYS A  11      -1.560   3.518   8.943  1.00 14.250          H  
ATOM    175 1HD  LYS A  11      -2.698   1.700   7.625  1.00 14.250          H  
ATOM    176 2HD  LYS A  11      -4.202   2.037   8.507  1.00 14.250          H  
ATOM    177 1HE  LYS A  11      -4.171   4.358   7.697  1.00 14.250          H  
ATOM    178 2HE  LYS A  11      -2.710   4.004   6.751  1.00 14.250          H  
ATOM    179 1HZ  LYS A  11      -4.693   3.850   5.409  1.00 14.250          H  
ATOM    180 2HZ  LYS A  11      -3.983   2.356   5.481  1.00 14.250          H  
ATOM    181 3HZ  LYS A  11      -5.339   2.699   6.385  1.00 14.250          H  
ATOM    182  N   LYS A  12      -3.181  -0.053  13.172  1.00  8.370          N  
ATOM    183  CA  LYS A  12      -2.810  -1.032  14.205  1.00  8.360          C  
ATOM    184  C   LYS A  12      -2.557  -2.438  13.690  1.00  8.340          C  
ATOM    185  O   LYS A  12      -1.586  -3.087  14.092  1.00  8.140          O  
ATOM    186  CB  LYS A  12      -3.920  -1.082  15.263  1.00 11.710          C  
ATOM    187  CG  LYS A  12      -3.735  -2.083  16.384  1.00 11.710          C  
ATOM    188  CD  LYS A  12      -4.881  -1.965  17.401  1.00 11.710          C  
ATOM    189  CE  LYS A  12      -4.934  -3.138  18.401  1.00 11.710          C  
ATOM    190  NZ  LYS A  12      -3.732  -3.224  19.287  1.00 11.710          N  
ATOM    191  H   LYS A  12      -3.928   0.601  13.427  1.00 10.040          H  
ATOM    192  HA  LYS A  12      -1.898  -0.684  14.689  1.00 10.030          H  
ATOM    193 1HB  LYS A  12      -3.988  -0.114  15.745  1.00 14.050          H  
ATOM    194 2HB  LYS A  12      -4.878  -1.272  14.781  1.00 14.050          H  
ATOM    195 1HG  LYS A  12      -3.700  -3.101  15.991  1.00 14.050          H  
ATOM    196 2HG  LYS A  12      -2.794  -1.873  16.882  1.00 14.050          H  
ATOM    197 1HD  LYS A  12      -4.760  -1.041  17.961  1.00 14.050          H  
ATOM    198 2HD  LYS A  12      -5.829  -1.918  16.868  1.00 14.050          H  
ATOM    199 1HE  LYS A  12      -5.815  -3.004  19.025  1.00 14.050          H  
ATOM    200 2HE  LYS A  12      -5.031  -4.074  17.850  1.00 14.050          H  
ATOM    201 1HZ  LYS A  12      -3.838  -3.998  19.917  1.00 14.050          H  
ATOM    202 2HZ  LYS A  12      -2.875  -3.386  18.737  1.00 14.050          H  
ATOM    203 3HZ  LYS A  12      -3.625  -2.378  19.814  1.00 14.050          H  
ATOM    204  N   SER A  13      -3.382  -2.912  12.754  1.00  8.650          N  
ATOM    205  CA  SER A  13      -3.232  -4.273  12.261  1.00  8.780          C  
ATOM    206  C   SER A  13      -1.807  -4.554  11.777  1.00  8.370          C  
ATOM    207  O   SER A  13      -1.315  -5.675  11.929  1.00  8.400          O  
ATOM    208  CB  SER A  13      -4.199  -4.520  11.115  1.00 12.240          C  
ATOM    209  OG  SER A  13      -5.535  -4.463  11.548  1.00 12.240          O  
ATOM    210  H   SER A  13      -4.154  -2.349  12.426  1.00 10.380          H  
ATOM    211  HA  SER A  13      -3.466  -4.961  13.074  1.00 10.540          H  
ATOM    212 1HB  SER A  13      -4.032  -3.775  10.337  1.00 14.690          H  
ATOM    213 2HB  SER A  13      -3.996  -5.497  10.678  1.00 14.690          H  
ATOM    214  HG  SER A  13      -6.071  -4.665  10.775  1.00 14.690          H  
ATOM    215  N   MET A  14      -1.160  -3.576  11.128  1.00  8.100          N  
ATOM    216  CA  MET A  14       0.211  -3.795  10.687  1.00  7.830          C  
ATOM    217  C   MET A  14       1.185  -3.152  11.674  1.00  7.400          C  
ATOM    218  O   MET A  14       2.296  -3.657  11.888  1.00  7.330          O  
ATOM    219  CB  MET A  14       0.434  -3.223   9.287  1.00 11.070          C  
ATOM    220  CG  MET A  14       0.602  -1.724   9.212  1.00 11.070          C  
ATOM    221  SD  MET A  14       0.754  -1.151   7.560  1.00 11.070          S  
ATOM    222  CE  MET A  14       1.155   0.564   7.873  1.00 11.070          C  
ATOM    223  H   MET A  14      -1.589  -2.659  11.022  1.00  9.720          H  
ATOM    224  HA  MET A  14       0.412  -4.863  10.663  1.00  9.400          H  
ATOM    225 1HB  MET A  14       1.302  -3.687   8.834  1.00 13.280          H  
ATOM    226 2HB  MET A  14      -0.423  -3.464   8.670  1.00 13.280          H  
ATOM    227 1HG  MET A  14      -0.246  -1.231   9.660  1.00 13.280          H  
ATOM    228 2HG  MET A  14       1.503  -1.419   9.744  1.00 13.280          H  
ATOM    229 1HE  MET A  14       1.268   1.084   6.930  1.00 13.280          H  
ATOM    230 2HE  MET A  14       0.361   1.030   8.432  1.00 13.280          H  
ATOM    231 3HE  MET A  14       2.079   0.626   8.441  1.00 13.280          H  
ATOM    232  N   MET A  15       0.768  -2.025  12.275  1.00  7.240          N  
ATOM    233  CA  MET A  15       1.662  -1.244  13.109  1.00  6.890          C  
ATOM    234  C   MET A  15       2.064  -1.836  14.434  1.00  7.100          C  
ATOM    235  O   MET A  15       3.186  -1.597  14.882  1.00  6.960          O  
ATOM    236  CB  MET A  15       1.137   0.169  13.324  1.00  9.790          C  
ATOM    237  CG  MET A  15       1.219   1.055  12.098  1.00  9.790          C  
ATOM    238  SD  MET A  15       2.878   1.071  11.357  1.00  9.790          S  
ATOM    239  CE  MET A  15       3.949   1.630  12.682  1.00  9.790          C  
ATOM    240  H   MET A  15      -0.176  -1.682  12.098  1.00  8.690          H  
ATOM    241  HA  MET A  15       2.576  -1.148  12.549  1.00  8.270          H  
ATOM    242 1HB  MET A  15       0.087   0.118  13.596  1.00 11.740          H  
ATOM    243 2HB  MET A  15       1.655   0.648  14.150  1.00 11.740          H  
ATOM    244 1HG  MET A  15       0.525   0.691  11.351  1.00 11.740          H  
ATOM    245 2HG  MET A  15       0.940   2.081  12.359  1.00 11.740          H  
ATOM    246 1HE  MET A  15       4.946   1.675  12.320  1.00 11.740          H  
ATOM    247 2HE  MET A  15       3.651   2.610  12.998  1.00 11.740          H  
ATOM    248 3HE  MET A  15       3.906   0.939  13.523  1.00 11.740          H  
ATOM    249  N   ASP A  16       1.235  -2.661  15.074  1.00  7.570          N  
ATOM    250  CA  ASP A  16       1.718  -3.204  16.343  1.00  7.930          C  
ATOM    251  C   ASP A  16       2.994  -3.996  16.105  1.00  8.040          C  
ATOM    252  O   ASP A  16       3.935  -3.937  16.903  1.00  8.190          O  
ATOM    253  CB  ASP A  16       0.700  -4.125  17.018  1.00 10.960          C  
ATOM    254  CG  ASP A  16      -0.482  -3.408  17.666  1.00 10.960          C  
ATOM    255  OD1 ASP A  16      -0.470  -2.211  17.812  1.00 10.960          O  
ATOM    256  OD2 ASP A  16      -1.403  -4.099  18.056  1.00 10.960          O  
ATOM    257  H   ASP A  16       0.285  -2.849  14.733  1.00  9.080          H  
ATOM    258  HA  ASP A  16       1.942  -2.380  17.015  1.00  9.520          H  
ATOM    259 1HB  ASP A  16       0.310  -4.825  16.277  1.00 13.150          H  
ATOM    260 2HB  ASP A  16       1.206  -4.711  17.782  1.00 13.150          H  
ATOM    261  N   PHE A  17       3.051  -4.683  14.969  1.00  8.090          N  
ATOM    262  CA  PHE A  17       4.193  -5.489  14.611  1.00  8.360          C  
ATOM    263  C   PHE A  17       5.330  -4.615  14.152  1.00  8.030          C  
ATOM    264  O   PHE A  17       6.473  -4.799  14.566  1.00  8.390          O  
ATOM    265  CB  PHE A  17       3.864  -6.380  13.434  1.00 11.600          C  
ATOM    266  CG  PHE A  17       2.848  -7.410  13.675  1.00 11.600          C  
ATOM    267  CD1 PHE A  17       1.542  -7.184  13.266  1.00 11.600          C  
ATOM    268  CD2 PHE A  17       3.165  -8.607  14.277  1.00 11.600          C  
ATOM    269  CE1 PHE A  17       0.579  -8.129  13.459  1.00 11.600          C  
ATOM    270  CE2 PHE A  17       2.195  -9.564  14.472  1.00 11.600          C  
ATOM    271  CZ  PHE A  17       0.898  -9.322  14.061  1.00 11.600          C  
ATOM    272  H   PHE A  17       2.248  -4.666  14.352  1.00  9.710          H  
ATOM    273  HA  PHE A  17       4.506  -6.076  15.474  1.00 10.030          H  
ATOM    274 1HB  PHE A  17       3.520  -5.761  12.610  1.00 13.920          H  
ATOM    275 2HB  PHE A  17       4.775  -6.869  13.114  1.00 13.920          H  
ATOM    276  HD1 PHE A  17       1.276  -6.242  12.779  1.00 13.920          H  
ATOM    277  HD2 PHE A  17       4.193  -8.792  14.595  1.00 13.920          H  
ATOM    278  HE1 PHE A  17      -0.446  -7.924  13.128  1.00 13.920          H  
ATOM    279  HE2 PHE A  17       2.450 -10.511  14.949  1.00 13.920          H  
ATOM    280  HZ  PHE A  17       0.128 -10.077  14.216  1.00 13.920          H  
ATOM    281  N   TYR A  18       5.034  -3.656  13.274  1.00  7.460          N  
ATOM    282  CA  TYR A  18       6.102  -2.835  12.734  1.00  7.170          C  
ATOM    283  C   TYR A  18       6.837  -2.094  13.848  1.00  7.170          C  
ATOM    284  O   TYR A  18       8.070  -2.125  13.927  1.00  7.370          O  
ATOM    285  CB  TYR A  18       5.543  -1.802  11.745  1.00 10.150          C  
ATOM    286  CG  TYR A  18       4.972  -2.301  10.370  1.00 10.150          C  
ATOM    287  CD1 TYR A  18       4.745  -3.643  10.076  1.00 10.150          C  
ATOM    288  CD2 TYR A  18       4.689  -1.362   9.395  1.00 10.150          C  
ATOM    289  CE1 TYR A  18       4.273  -4.009   8.830  1.00 10.150          C  
ATOM    290  CE2 TYR A  18       4.219  -1.738   8.176  1.00 10.150          C  
ATOM    291  CZ  TYR A  18       4.020  -3.042   7.888  1.00 10.150          C  
ATOM    292  OH  TYR A  18       3.567  -3.393   6.662  1.00 10.150          O  
ATOM    293  H   TYR A  18       4.073  -3.531  12.943  1.00  8.950          H  
ATOM    294  HA  TYR A  18       6.822  -3.462  12.237  1.00  8.600          H  
ATOM    295 1HB  TYR A  18       4.772  -1.241  12.241  1.00 12.180          H  
ATOM    296 2HB  TYR A  18       6.329  -1.107  11.529  1.00 12.180          H  
ATOM    297  HD1 TYR A  18       4.947  -4.414  10.806  1.00 12.180          H  
ATOM    298  HD2 TYR A  18       4.839  -0.316   9.592  1.00 12.180          H  
ATOM    299  HE1 TYR A  18       4.104  -5.059   8.595  1.00 12.180          H  
ATOM    300  HE2 TYR A  18       4.007  -0.987   7.423  1.00 12.180          H  
ATOM    301  HH  TYR A  18       3.437  -4.343   6.633  1.00 12.180          H  
ATOM    302  N   LEU A  19       6.076  -1.501  14.766  1.00  7.120          N  
ATOM    303  CA  LEU A  19       6.672  -0.728  15.834  1.00  7.260          C  
ATOM    304  C   LEU A  19       7.352  -1.593  16.893  1.00  7.980          C  
ATOM    305  O   LEU A  19       8.453  -1.256  17.350  1.00  8.200          O  
ATOM    306  CB  LEU A  19       5.604   0.178  16.456  1.00 10.110          C  
ATOM    307  CG  LEU A  19       6.046   1.135  17.594  1.00 10.110          C  
ATOM    308  CD1 LEU A  19       7.166   2.080  17.097  1.00 10.110          C  
ATOM    309  CD2 LEU A  19       4.821   1.943  18.037  1.00 10.110          C  
ATOM    310  H   LEU A  19       5.056  -1.537  14.685  1.00  8.540          H  
ATOM    311  HA  LEU A  19       7.427  -0.096  15.374  1.00  8.710          H  
ATOM    312 1HB  LEU A  19       5.183   0.786  15.661  1.00 12.130          H  
ATOM    313 2HB  LEU A  19       4.805  -0.461  16.841  1.00 12.130          H  
ATOM    314  HG  LEU A  19       6.430   0.562  18.439  1.00 12.130          H  
ATOM    315 1HD1 LEU A  19       7.452   2.753  17.906  1.00 12.130          H  
ATOM    316 2HD1 LEU A  19       8.043   1.509  16.794  1.00 12.130          H  
ATOM    317 3HD1 LEU A  19       6.804   2.664  16.251  1.00 12.130          H  
ATOM    318 1HD2 LEU A  19       5.101   2.624  18.843  1.00 12.130          H  
ATOM    319 2HD2 LEU A  19       4.437   2.518  17.195  1.00 12.130          H  
ATOM    320 3HD2 LEU A  19       4.046   1.262  18.391  1.00 12.130          H  
ATOM    321  N   SER A  20       6.714  -2.699  17.308  1.00  8.420          N  
ATOM    322  CA  SER A  20       7.295  -3.562  18.325  1.00  9.190          C  
ATOM    323  C   SER A  20       8.630  -4.124  17.867  1.00  9.390          C  
ATOM    324  O   SER A  20       9.593  -4.146  18.646  1.00  9.920          O  
ATOM    325  CB  SER A  20       6.351  -4.697  18.659  1.00 12.560          C  
ATOM    326  OG  SER A  20       6.896  -5.533  19.647  1.00 12.560          O  
ATOM    327  H   SER A  20       5.791  -2.956  16.951  1.00 10.100          H  
ATOM    328  HA  SER A  20       7.460  -2.971  19.225  1.00 11.030          H  
ATOM    329 1HB  SER A  20       5.402  -4.290  19.003  1.00 15.070          H  
ATOM    330 2HB  SER A  20       6.149  -5.275  17.757  1.00 15.070          H  
ATOM    331  HG  SER A  20       6.239  -6.217  19.803  1.00 15.070          H  
ATOM    332  N   VAL A  21       8.702  -4.573  16.605  1.00  9.070          N  
ATOM    333  CA  VAL A  21       9.929  -5.140  16.078  1.00  9.410          C  
ATOM    334  C   VAL A  21      11.033  -4.072  16.052  1.00  9.250          C  
ATOM    335  O   VAL A  21      12.191  -4.379  16.268  1.00  9.810          O  
ATOM    336  CB  VAL A  21       9.746  -5.800  14.710  1.00 13.040          C  
ATOM    337  CG1 VAL A  21      11.071  -6.231  14.234  1.00 13.040          C  
ATOM    338  CG2 VAL A  21       8.837  -7.017  14.810  1.00 13.040          C  
ATOM    339  H   VAL A  21       7.873  -4.537  15.999  1.00 10.880          H  
ATOM    340  HA  VAL A  21      10.258  -5.926  16.764  1.00 11.290          H  
ATOM    341  HB  VAL A  21       9.326  -5.073  14.004  1.00 15.650          H  
ATOM    342 1HG1 VAL A  21      10.985  -6.711  13.292  1.00 15.650          H  
ATOM    343 2HG1 VAL A  21      11.739  -5.415  14.149  1.00 15.650          H  
ATOM    344 3HG1 VAL A  21      11.478  -6.937  14.945  1.00 15.650          H  
ATOM    345 1HG2 VAL A  21       8.737  -7.476  13.824  1.00 15.650          H  
ATOM    346 2HG2 VAL A  21       9.274  -7.732  15.506  1.00 15.650          H  
ATOM    347 3HG2 VAL A  21       7.858  -6.721  15.171  1.00 15.650          H  
ATOM    348  N   ILE A  22      10.719  -2.817  15.711  1.00  8.550          N  
ATOM    349  CA  ILE A  22      11.770  -1.794  15.760  1.00  8.430          C  
ATOM    350  C   ILE A  22      12.344  -1.640  17.156  1.00  9.000          C  
ATOM    351  O   ILE A  22      13.573  -1.579  17.310  1.00  9.330          O  
ATOM    352  CB  ILE A  22      11.247  -0.422  15.314  1.00 11.850          C  
ATOM    353  CG1 ILE A  22      10.960  -0.469  13.870  1.00 11.850          C  
ATOM    354  CG2 ILE A  22      12.273   0.682  15.618  1.00 11.850          C  
ATOM    355  CD1 ILE A  22      10.198   0.653  13.420  1.00 11.850          C  
ATOM    356  H   ILE A  22       9.772  -2.583  15.399  1.00 10.260          H  
ATOM    357  HA  ILE A  22      12.571  -2.073  15.118  1.00 10.120          H  
ATOM    358  HB  ILE A  22      10.313  -0.210  15.833  1.00 14.220          H  
ATOM    359 1HG1 ILE A  22      11.888  -0.487  13.313  1.00 14.220          H  
ATOM    360 2HG1 ILE A  22      10.407  -1.375  13.642  1.00 14.220          H  
ATOM    361 1HG2 ILE A  22      11.918   1.653  15.318  1.00 14.220          H  
ATOM    362 2HG2 ILE A  22      12.481   0.725  16.681  1.00 14.220          H  
ATOM    363 3HG2 ILE A  22      13.176   0.449  15.065  1.00 14.220          H  
ATOM    364 1HD1 ILE A  22      10.026   0.532  12.386  1.00 14.220          H  
ATOM    365 2HD1 ILE A  22       9.262   0.658  13.960  1.00 14.220          H  
ATOM    366 3HD1 ILE A  22      10.701   1.578  13.580  1.00 14.220          H  
ATOM    367  N   VAL A  23      11.472  -1.586  18.164  1.00  9.220          N  
ATOM    368  CA  VAL A  23      11.951  -1.434  19.530  1.00  9.920          C  
ATOM    369  C   VAL A  23      12.849  -2.610  19.915  1.00 10.700          C  
ATOM    370  O   VAL A  23      13.925  -2.404  20.491  1.00 11.300          O  
ATOM    371  CB  VAL A  23      10.765  -1.333  20.509  1.00 13.610          C  
ATOM    372  CG1 VAL A  23      11.261  -1.388  21.972  1.00 13.610          C  
ATOM    373  CG2 VAL A  23      10.016  -0.033  20.233  1.00 13.610          C  
ATOM    374  H   VAL A  23      10.466  -1.610  17.947  1.00 11.060          H  
ATOM    375  HA  VAL A  23      12.521  -0.514  19.589  1.00 11.900          H  
ATOM    376  HB  VAL A  23      10.095  -2.184  20.352  1.00 16.330          H  
ATOM    377 1HG1 VAL A  23      10.405  -1.321  22.642  1.00 16.330          H  
ATOM    378 2HG1 VAL A  23      11.783  -2.325  22.167  1.00 16.330          H  
ATOM    379 3HG1 VAL A  23      11.937  -0.555  22.162  1.00 16.330          H  
ATOM    380 1HG2 VAL A  23       9.164   0.046  20.905  1.00 16.330          H  
ATOM    381 2HG2 VAL A  23      10.685   0.812  20.390  1.00 16.330          H  
ATOM    382 3HG2 VAL A  23       9.662  -0.021  19.203  1.00 16.330          H  
ATOM    383  N   HIS A  24      12.402  -3.826  19.595  1.00 10.760          N  
ATOM    384  CA  HIS A  24      13.143  -5.067  19.789  1.00 11.500          C  
ATOM    385  C   HIS A  24      13.675  -5.447  18.401  1.00 11.270          C  
ATOM    386  O   HIS A  24      13.129  -6.350  17.758  1.00 11.120          O  
ATOM    387  CB  HIS A  24      12.219  -6.132  20.364  1.00 15.800          C  
ATOM    388  CG  HIS A  24      11.712  -5.747  21.715  1.00 15.800          C  
ATOM    389  ND1 HIS A  24      12.473  -5.867  22.862  1.00 15.800          N  
ATOM    390  CD2 HIS A  24      10.531  -5.210  22.098  1.00 15.800          C  
ATOM    391  CE1 HIS A  24      11.774  -5.427  23.895  1.00 15.800          C  
ATOM    392  NE2 HIS A  24      10.594  -5.024  23.461  1.00 15.800          N  
ATOM    393  H   HIS A  24      11.471  -3.893  19.166  1.00 12.910          H  
ATOM    394  HA  HIS A  24      13.955  -4.916  20.489  1.00 13.800          H  
ATOM    395 1HB  HIS A  24      11.360  -6.263  19.699  1.00 18.960          H  
ATOM    396 2HB  HIS A  24      12.741  -7.082  20.435  1.00 18.960          H  
ATOM    397  HD1 HIS A  24      13.294  -6.431  22.960  1.00 18.960          H  
ATOM    398  HD2 HIS A  24       9.633  -4.927  21.540  1.00 18.960          H  
ATOM    399  HE1 HIS A  24      12.201  -5.440  24.897  1.00 18.960          H  
ATOM    400  N   PRO A  25      14.832  -4.901  17.981  1.00 11.420          N  
ATOM    401  CA  PRO A  25      15.274  -4.749  16.598  1.00 11.160          C  
ATOM    402  C   PRO A  25      15.572  -6.019  15.822  1.00 11.320          C  
ATOM    403  O   PRO A  25      16.725  -6.285  15.472  1.00 11.590          O  
ATOM    404  CB  PRO A  25      16.551  -3.916  16.776  1.00 16.740          C  
ATOM    405  CG  PRO A  25      17.104  -4.352  18.106  1.00 16.740          C  
ATOM    406  CD  PRO A  25      15.876  -4.563  18.972  1.00 16.740          C  
ATOM    407  HA  PRO A  25      14.530  -4.149  16.061  1.00 13.390          H  
ATOM    408 1HB  PRO A  25      17.233  -4.089  15.946  1.00 20.090          H  
ATOM    409 2HB  PRO A  25      16.289  -2.845  16.756  1.00 20.090          H  
ATOM    410 1HG  PRO A  25      17.707  -5.266  17.980  1.00 20.090          H  
ATOM    411 2HG  PRO A  25      17.775  -3.575  18.508  1.00 20.090          H  
ATOM    412 1HD  PRO A  25      16.042  -5.395  19.669  1.00 20.090          H  
ATOM    413 2HD  PRO A  25      15.648  -3.631  19.478  1.00 20.090          H  
ATOM    414  N   ASP A  26      14.525  -6.786  15.548  1.00 11.180          N  
ATOM    415  CA  ASP A  26      14.647  -8.028  14.778  1.00 11.330          C  
ATOM    416  C   ASP A  26      14.280  -7.804  13.297  1.00 10.880          C  
ATOM    417  O   ASP A  26      13.103  -7.792  12.914  1.00 10.440          O  
ATOM    418  CB  ASP A  26      13.763  -9.105  15.438  1.00 15.800          C  
ATOM    419  CG  ASP A  26      13.817 -10.483  14.805  1.00 15.800          C  
ATOM    420  OD1 ASP A  26      14.201 -10.590  13.655  1.00 15.800          O  
ATOM    421  OD2 ASP A  26      13.463 -11.432  15.467  1.00 15.800          O  
ATOM    422  H   ASP A  26      13.621  -6.466  15.929  1.00 13.420          H  
ATOM    423  HA  ASP A  26      15.683  -8.362  14.825  1.00 13.600          H  
ATOM    424 1HB  ASP A  26      14.053  -9.198  16.486  1.00 18.960          H  
ATOM    425 2HB  ASP A  26      12.733  -8.772  15.437  1.00 18.960          H  
ATOM    426  N   HIS A  27      15.291  -7.617  12.439  1.00 11.100          N  
ATOM    427  CA  HIS A  27      14.994  -7.291  11.051  1.00 10.770          C  
ATOM    428  C   HIS A  27      14.380  -8.436  10.284  1.00 11.010          C  
ATOM    429  O   HIS A  27      13.576  -8.202   9.380  1.00 10.660          O  
ATOM    430  CB  HIS A  27      16.245  -6.798  10.331  1.00 15.210          C  
ATOM    431  CG  HIS A  27      17.309  -7.813  10.231  1.00 15.210          C  
ATOM    432  ND1 HIS A  27      18.136  -8.133  11.294  1.00 15.210          N  
ATOM    433  CD2 HIS A  27      17.700  -8.598   9.197  1.00 15.210          C  
ATOM    434  CE1 HIS A  27      18.997  -9.067  10.906  1.00 15.210          C  
ATOM    435  NE2 HIS A  27      18.750  -9.364   9.641  1.00 15.210          N  
ATOM    436  H   HIS A  27      16.257  -7.675  12.747  1.00 13.320          H  
ATOM    437  HA  HIS A  27      14.278  -6.486  11.010  1.00 12.920          H  
ATOM    438 1HB  HIS A  27      15.973  -6.487   9.325  1.00 18.250          H  
ATOM    439 2HB  HIS A  27      16.654  -5.925  10.835  1.00 18.250          H  
ATOM    440  HD2 HIS A  27      17.265  -8.617   8.199  1.00 18.250          H  
ATOM    441  HE1 HIS A  27      19.774  -9.517  11.523  1.00 18.250          H  
ATOM    442  HE2 HIS A  27      19.251 -10.051   9.085  1.00 18.250          H  
ATOM    443  N   GLU A  28      14.669  -9.678  10.667  1.00 11.660          N  
ATOM    444  CA  GLU A  28      14.091 -10.773   9.918  1.00 11.980          C  
ATOM    445  C   GLU A  28      12.611 -10.855  10.216  1.00 11.480          C  
ATOM    446  O   GLU A  28      11.801 -11.088   9.317  1.00 11.340          O  
ATOM    447  CB  GLU A  28      14.784 -12.097  10.233  1.00 16.640          C  
ATOM    448  CG  GLU A  28      16.226 -12.172   9.728  1.00 16.640          C  
ATOM    449  CD  GLU A  28      16.899 -13.487  10.006  1.00 16.640          C  
ATOM    450  OE1 GLU A  28      16.282 -14.337  10.603  1.00 16.640          O  
ATOM    451  OE2 GLU A  28      18.036 -13.636   9.626  1.00 16.640          O  
ATOM    452  H   GLU A  28      15.299  -9.862  11.444  1.00 13.990          H  
ATOM    453  HA  GLU A  28      14.216 -10.570   8.856  1.00 14.380          H  
ATOM    454 1HB  GLU A  28      14.796 -12.246  11.315  1.00 19.970          H  
ATOM    455 2HB  GLU A  28      14.219 -12.919   9.792  1.00 19.970          H  
ATOM    456 1HG  GLU A  28      16.237 -11.981   8.656  1.00 19.970          H  
ATOM    457 2HG  GLU A  28      16.790 -11.381  10.213  1.00 19.970          H  
ATOM    458  N   ALA A  29      12.237 -10.635  11.482  1.00 11.260          N  
ATOM    459  CA  ALA A  29      10.830 -10.713  11.836  1.00 10.860          C  
ATOM    460  C   ALA A  29       9.992  -9.710  11.054  1.00 10.090          C  
ATOM    461  O   ALA A  29       8.918 -10.059  10.539  1.00  9.940          O  
ATOM    462  CB  ALA A  29      10.651 -10.452  13.320  1.00 15.360          C  
ATOM    463  H   ALA A  29      12.957 -10.489  12.211  1.00 13.510          H  
ATOM    464  HA  ALA A  29      10.475 -11.714  11.596  1.00 13.030          H  
ATOM    465 1HB  ALA A  29       9.600 -10.531  13.583  1.00 18.440          H  
ATOM    466 2HB  ALA A  29      11.223 -11.186  13.885  1.00 18.440          H  
ATOM    467 3HB  ALA A  29      11.011  -9.451  13.554  1.00 18.440          H  
ATOM    468  N   LEU A  30      10.499  -8.483  10.900  1.00  9.650          N  
ATOM    469  CA  LEU A  30       9.695  -7.506  10.191  1.00  8.900          C  
ATOM    470  C   LEU A  30       9.755  -7.686   8.684  1.00  9.030          C  
ATOM    471  O   LEU A  30       8.743  -7.494   8.005  1.00  8.750          O  
ATOM    472  CB  LEU A  30      10.025  -6.076  10.610  1.00 12.760          C  
ATOM    473  CG  LEU A  30       9.176  -4.980   9.976  1.00 12.760          C  
ATOM    474  CD1 LEU A  30       7.732  -5.225  10.246  1.00 12.760          C  
ATOM    475  CD2 LEU A  30       9.535  -3.613  10.568  1.00 12.760          C  
ATOM    476  H   LEU A  30      11.400  -8.246  11.335  1.00 11.580          H  
ATOM    477  HA  LEU A  30       8.674  -7.694  10.500  1.00 10.680          H  
ATOM    478 1HB  LEU A  30       9.865  -5.990  11.650  1.00 15.310          H  
ATOM    479 2HB  LEU A  30      11.071  -5.886  10.384  1.00 15.310          H  
ATOM    480  HG  LEU A  30       9.333  -4.968   8.936  1.00 15.310          H  
ATOM    481 1HD1 LEU A  30       7.204  -4.423   9.789  1.00 15.310          H  
ATOM    482 2HD1 LEU A  30       7.393  -6.148   9.813  1.00 15.310          H  
ATOM    483 3HD1 LEU A  30       7.553  -5.249  11.311  1.00 15.310          H  
ATOM    484 1HD2 LEU A  30       8.910  -2.861  10.098  1.00 15.310          H  
ATOM    485 2HD2 LEU A  30       9.358  -3.608  11.650  1.00 15.310          H  
ATOM    486 3HD2 LEU A  30      10.561  -3.384  10.376  1.00 15.310          H  
ATOM    487  N   ILE A  31      10.919  -8.037   8.137  1.00  9.590          N  
ATOM    488  CA  ILE A  31      11.001  -8.215   6.702  1.00  9.850          C  
ATOM    489  C   ILE A  31      10.068  -9.335   6.283  1.00 10.230          C  
ATOM    490  O   ILE A  31       9.379  -9.198   5.272  1.00 10.230          O  
ATOM    491  CB  ILE A  31      12.441  -8.503   6.231  1.00 13.690          C  
ATOM    492  CG1 ILE A  31      13.283  -7.228   6.430  1.00 13.690          C  
ATOM    493  CG2 ILE A  31      12.439  -8.954   4.736  1.00 13.690          C  
ATOM    494  CD1 ILE A  31      14.779  -7.421   6.320  1.00 13.690          C  
ATOM    495  H   ILE A  31      11.758  -8.172   8.708  1.00 11.510          H  
ATOM    496  HA  ILE A  31      10.669  -7.300   6.220  1.00 11.820          H  
ATOM    497  HB  ILE A  31      12.877  -9.289   6.854  1.00 16.420          H  
ATOM    498 1HG1 ILE A  31      12.977  -6.502   5.684  1.00 16.420          H  
ATOM    499 2HG1 ILE A  31      13.063  -6.820   7.411  1.00 16.420          H  
ATOM    500 1HG2 ILE A  31      13.451  -9.156   4.408  1.00 16.420          H  
ATOM    501 2HG2 ILE A  31      11.852  -9.864   4.617  1.00 16.420          H  
ATOM    502 3HG2 ILE A  31      12.006  -8.166   4.116  1.00 16.420          H  
ATOM    503 1HD1 ILE A  31      15.263  -6.473   6.480  1.00 16.420          H  
ATOM    504 2HD1 ILE A  31      15.104  -8.129   7.083  1.00 16.420          H  
ATOM    505 3HD1 ILE A  31      15.046  -7.796   5.340  1.00 16.420          H  
ATOM    506  N   ASN A  32      10.048 -10.450   7.026  1.00 10.640          N  
ATOM    507  CA  ASN A  32       9.178 -11.558   6.674  1.00 11.100          C  
ATOM    508  C   ASN A  32       7.697 -11.159   6.697  1.00 10.630          C  
ATOM    509  O   ASN A  32       6.942 -11.547   5.799  1.00 10.850          O  
ATOM    510  CB  ASN A  32       9.430 -12.710   7.616  1.00 15.360          C  
ATOM    511  CG  ASN A  32      10.761 -13.370   7.362  1.00 15.360          C  
ATOM    512  OD1 ASN A  32      11.362 -13.231   6.288  1.00 15.360          O  
ATOM    513  ND2 ASN A  32      11.239 -14.092   8.339  1.00 15.360          N  
ATOM    514  H   ASN A  32      10.662 -10.540   7.842  1.00 12.770          H  
ATOM    515  HA  ASN A  32       9.415 -11.870   5.657  1.00 13.320          H  
ATOM    516 1HB  ASN A  32       9.414 -12.339   8.646  1.00 18.430          H  
ATOM    517 2HB  ASN A  32       8.637 -13.447   7.517  1.00 18.430          H  
ATOM    518 1HD2 ASN A  32      12.122 -14.551   8.235  1.00 18.430          H  
ATOM    519 2HD2 ASN A  32      10.730 -14.179   9.193  1.00 18.430          H  
ATOM    520  N   LEU A  33       7.271 -10.352   7.685  1.00 10.070          N  
ATOM    521  CA  LEU A  33       5.878  -9.904   7.729  1.00  9.740          C  
ATOM    522  C   LEU A  33       5.541  -9.053   6.517  1.00  9.360          C  
ATOM    523  O   LEU A  33       4.471  -9.185   5.894  1.00  9.430          O  
ATOM    524  CB  LEU A  33       5.620  -9.059   8.981  1.00 13.770          C  
ATOM    525  CG  LEU A  33       4.183  -8.457   9.143  1.00 13.770          C  
ATOM    526  CD1 LEU A  33       3.129  -9.558   9.243  1.00 13.770          C  
ATOM    527  CD2 LEU A  33       4.164  -7.599  10.358  1.00 13.770          C  
ATOM    528  H   LEU A  33       7.904 -10.100   8.455  1.00 12.080          H  
ATOM    529  HA  LEU A  33       5.243 -10.785   7.735  1.00 11.690          H  
ATOM    530 1HB  LEU A  33       5.834  -9.670   9.857  1.00 16.520          H  
ATOM    531 2HB  LEU A  33       6.328  -8.229   8.975  1.00 16.520          H  
ATOM    532  HG  LEU A  33       3.949  -7.849   8.280  1.00 16.520          H  
ATOM    533 1HD1 LEU A  33       2.149  -9.106   9.360  1.00 16.520          H  
ATOM    534 2HD1 LEU A  33       3.130 -10.170   8.342  1.00 16.520          H  
ATOM    535 3HD1 LEU A  33       3.340 -10.182  10.109  1.00 16.520          H  
ATOM    536 1HD2 LEU A  33       3.174  -7.153  10.480  1.00 16.520          H  
ATOM    537 2HD2 LEU A  33       4.397  -8.219  11.220  1.00 16.520          H  
ATOM    538 3HD2 LEU A  33       4.909  -6.814  10.260  1.00 16.520          H  
ATOM    539  N   ILE A  34       6.437  -8.139   6.203  1.00  9.030          N  
ATOM    540  CA  ILE A  34       6.186  -7.272   5.091  1.00  8.800          C  
ATOM    541  C   ILE A  34       6.155  -8.055   3.796  1.00  9.440          C  
ATOM    542  O   ILE A  34       5.158  -8.019   3.096  1.00  9.630          O  
ATOM    543  CB  ILE A  34       7.219  -6.150   5.077  1.00 12.410          C  
ATOM    544  CG1 ILE A  34       6.954  -5.281   6.306  1.00 12.410          C  
ATOM    545  CG2 ILE A  34       7.145  -5.327   3.790  1.00 12.410          C  
ATOM    546  CD1 ILE A  34       8.023  -4.383   6.596  1.00 12.410          C  
ATOM    547  H   ILE A  34       7.295  -8.042   6.762  1.00 10.840          H  
ATOM    548  HA  ILE A  34       5.214  -6.823   5.237  1.00 10.560          H  
ATOM    549  HB  ILE A  34       8.214  -6.588   5.181  1.00 14.890          H  
ATOM    550 1HG1 ILE A  34       6.051  -4.700   6.140  1.00 14.890          H  
ATOM    551 2HG1 ILE A  34       6.802  -5.914   7.179  1.00 14.890          H  
ATOM    552 1HG2 ILE A  34       7.884  -4.537   3.789  1.00 14.890          H  
ATOM    553 2HG2 ILE A  34       7.320  -5.958   2.924  1.00 14.890          H  
ATOM    554 3HG2 ILE A  34       6.173  -4.894   3.731  1.00 14.890          H  
ATOM    555 1HD1 ILE A  34       7.783  -3.793   7.477  1.00 14.890          H  
ATOM    556 2HD1 ILE A  34       8.903  -4.978   6.773  1.00 14.890          H  
ATOM    557 3HD1 ILE A  34       8.203  -3.733   5.778  1.00 14.890          H  
ATOM    558  N   SER A  35       7.158  -8.875   3.516  1.00  9.950          N  
ATOM    559  CA  SER A  35       7.142  -9.626   2.268  1.00 10.660          C  
ATOM    560  C   SER A  35       5.913 -10.532   2.125  1.00 11.210          C  
ATOM    561  O   SER A  35       5.391 -10.686   1.017  1.00 11.650          O  
ATOM    562  CB  SER A  35       8.406 -10.457   2.152  1.00 14.640          C  
ATOM    563  OG  SER A  35       9.540  -9.645   1.998  1.00 14.640          O  
ATOM    564  H   SER A  35       7.972  -8.934   4.130  1.00 11.940          H  
ATOM    565  HA  SER A  35       7.129  -8.910   1.449  1.00 12.790          H  
ATOM    566 1HB  SER A  35       8.513 -11.062   3.058  1.00 17.570          H  
ATOM    567 2HB  SER A  35       8.320 -11.140   1.311  1.00 17.570          H  
ATOM    568  HG  SER A  35      10.294 -10.233   2.085  1.00 17.570          H  
ATOM    569  N   SER A  36       5.475 -11.151   3.228  1.00 11.270          N  
ATOM    570  CA  SER A  36       4.321 -12.043   3.235  1.00 11.880          C  
ATOM    571  C   SER A  36       2.967 -11.331   3.089  1.00 11.660          C  
ATOM    572  O   SER A  36       2.145 -11.716   2.250  1.00 12.190          O  
ATOM    573  CB  SER A  36       4.324 -12.851   4.517  1.00 16.390          C  
ATOM    574  OG  SER A  36       3.229 -13.725   4.571  1.00 16.390          O  
ATOM    575  H   SER A  36       5.981 -11.028   4.109  1.00 13.520          H  
ATOM    576  HA  SER A  36       4.430 -12.730   2.397  1.00 14.260          H  
ATOM    577 1HB  SER A  36       5.252 -13.415   4.588  1.00 19.670          H  
ATOM    578 2HB  SER A  36       4.293 -12.169   5.370  1.00 19.670          H  
ATOM    579  HG  SER A  36       3.310 -14.192   5.404  1.00 19.670          H  
ATOM    580  N   LYS A  37       2.710 -10.306   3.915  1.00 10.950          N  
ATOM    581  CA  LYS A  37       1.415  -9.627   3.900  1.00 10.830          C  
ATOM    582  C   LYS A  37       1.415  -8.213   3.327  1.00 10.430          C  
ATOM    583  O   LYS A  37       0.392  -7.762   2.803  1.00 10.790          O  
ATOM    584  CB  LYS A  37       0.831  -9.571   5.310  1.00 15.210          C  
ATOM    585  CG  LYS A  37       0.450 -10.916   5.890  1.00 15.210          C  
ATOM    586  CD  LYS A  37      -0.205 -10.762   7.264  1.00 15.210          C  
ATOM    587  CE  LYS A  37      -0.605 -12.117   7.841  1.00 15.210          C  
ATOM    588  NZ  LYS A  37      -1.255 -11.993   9.184  1.00 15.210          N  
ATOM    589  H   LYS A  37       3.418 -10.008   4.590  1.00 13.140          H  
ATOM    590  HA  LYS A  37       0.742 -10.217   3.281  1.00 13.000          H  
ATOM    591 1HB  LYS A  37       1.576  -9.137   5.976  1.00 18.250          H  
ATOM    592 2HB  LYS A  37      -0.041  -8.916   5.323  1.00 18.250          H  
ATOM    593 1HG  LYS A  37      -0.238 -11.418   5.210  1.00 18.250          H  
ATOM    594 2HG  LYS A  37       1.348 -11.529   5.983  1.00 18.250          H  
ATOM    595 1HD  LYS A  37       0.492 -10.277   7.942  1.00 18.250          H  
ATOM    596 2HD  LYS A  37      -1.091 -10.133   7.174  1.00 18.250          H  
ATOM    597 1HE  LYS A  37      -1.300 -12.601   7.157  1.00 18.250          H  
ATOM    598 2HE  LYS A  37       0.286 -12.737   7.937  1.00 18.250          H  
ATOM    599 1HZ  LYS A  37      -1.502 -12.914   9.522  1.00 18.250          H  
ATOM    600 2HZ  LYS A  37      -0.621 -11.558   9.838  1.00 18.250          H  
ATOM    601 3HZ  LYS A  37      -2.091 -11.431   9.104  1.00 18.250          H  
ATOM    602  N   PHE A  38       2.531  -7.494   3.439  1.00  9.760          N  
ATOM    603  CA  PHE A  38       2.560  -6.096   3.021  1.00  9.390          C  
ATOM    604  C   PHE A  38       3.719  -5.776   2.055  1.00  9.120          C  
ATOM    605  O   PHE A  38       4.420  -4.783   2.266  1.00  8.520          O  
ATOM    606  CB  PHE A  38       2.725  -5.220   4.262  1.00 13.290          C  
ATOM    607  CG  PHE A  38       1.719  -5.490   5.337  1.00 13.290          C  
ATOM    608  CD1 PHE A  38       2.078  -6.278   6.434  1.00 13.290          C  
ATOM    609  CD2 PHE A  38       0.443  -4.981   5.279  1.00 13.290          C  
ATOM    610  CE1 PHE A  38       1.179  -6.541   7.439  1.00 13.290          C  
ATOM    611  CE2 PHE A  38      -0.460  -5.252   6.285  1.00 13.290          C  
ATOM    612  CZ  PHE A  38      -0.088  -6.034   7.365  1.00 13.290          C  
ATOM    613  H   PHE A  38       3.373  -7.911   3.849  1.00 11.710          H  
ATOM    614  HA  PHE A  38       1.617  -5.854   2.531  1.00 11.270          H  
ATOM    615 1HB  PHE A  38       3.710  -5.335   4.666  1.00 15.950          H  
ATOM    616 2HB  PHE A  38       2.612  -4.185   3.977  1.00 15.950          H  
ATOM    617  HD1 PHE A  38       3.083  -6.689   6.483  1.00 15.950          H  
ATOM    618  HD2 PHE A  38       0.150  -4.362   4.427  1.00 15.950          H  
ATOM    619  HE1 PHE A  38       1.466  -7.150   8.290  1.00 15.950          H  
ATOM    620  HE2 PHE A  38      -1.470  -4.847   6.232  1.00 15.950          H  
ATOM    621  HZ  PHE A  38      -0.807  -6.245   8.158  1.00 15.950          H  
ATOM    622  N   PRO A  39       3.965  -6.550   0.990  1.00  9.660          N  
ATOM    623  CA  PRO A  39       5.148  -6.402   0.167  1.00  9.670          C  
ATOM    624  C   PRO A  39       5.257  -4.990  -0.364  1.00  9.140          C  
ATOM    625  O   PRO A  39       4.272  -4.419  -0.831  1.00  9.280          O  
ATOM    626  CB  PRO A  39       4.907  -7.424  -0.951  1.00 14.500          C  
ATOM    627  CG  PRO A  39       3.403  -7.667  -0.938  1.00 14.500          C  
ATOM    628  CD  PRO A  39       3.008  -7.543   0.515  1.00 14.500          C  
ATOM    629  HA  PRO A  39       6.032  -6.669   0.764  1.00 11.600          H  
ATOM    630 1HB  PRO A  39       5.272  -7.029  -1.908  1.00 17.410          H  
ATOM    631 2HB  PRO A  39       5.478  -8.346  -0.740  1.00 17.410          H  
ATOM    632 1HG  PRO A  39       2.895  -6.932  -1.581  1.00 17.410          H  
ATOM    633 2HG  PRO A  39       3.177  -8.665  -1.347  1.00 17.410          H  
ATOM    634 1HD  PRO A  39       1.975  -7.190   0.605  1.00 17.410          H  
ATOM    635 2HD  PRO A  39       3.178  -8.511   1.024  1.00 17.410          H  
ATOM    636  N   TYR A  40       6.472  -4.447  -0.283  1.00  8.710          N  
ATOM    637  CA  TYR A  40       6.839  -3.092  -0.702  1.00  8.250          C  
ATOM    638  C   TYR A  40       6.009  -1.934  -0.140  1.00  7.860          C  
ATOM    639  O   TYR A  40       6.123  -0.809  -0.615  1.00  7.680          O  
ATOM    640  CB  TYR A  40       6.879  -3.016  -2.219  1.00 11.730          C  
ATOM    641  CG  TYR A  40       7.942  -3.887  -2.790  1.00 11.730          C  
ATOM    642  CD1 TYR A  40       7.620  -5.120  -3.325  1.00 11.730          C  
ATOM    643  CD2 TYR A  40       9.264  -3.449  -2.772  1.00 11.730          C  
ATOM    644  CE1 TYR A  40       8.613  -5.920  -3.844  1.00 11.730          C  
ATOM    645  CE2 TYR A  40      10.256  -4.245  -3.290  1.00 11.730          C  
ATOM    646  CZ  TYR A  40       9.937  -5.479  -3.826  1.00 11.730          C  
ATOM    647  OH  TYR A  40      10.929  -6.279  -4.349  1.00 11.730          O  
ATOM    648  H   TYR A  40       7.208  -5.016   0.105  1.00 10.450          H  
ATOM    649  HA  TYR A  40       7.851  -2.937  -0.348  1.00  9.900          H  
ATOM    650 1HB  TYR A  40       5.915  -3.323  -2.631  1.00 14.080          H  
ATOM    651 2HB  TYR A  40       7.060  -2.001  -2.533  1.00 14.080          H  
ATOM    652  HD1 TYR A  40       6.584  -5.457  -3.336  1.00 14.080          H  
ATOM    653  HD2 TYR A  40       9.513  -2.476  -2.352  1.00 14.080          H  
ATOM    654  HE1 TYR A  40       8.364  -6.892  -4.268  1.00 14.080          H  
ATOM    655  HE2 TYR A  40      11.292  -3.905  -3.281  1.00 14.080          H  
ATOM    656  HH  TYR A  40      10.542  -7.092  -4.686  1.00 14.080          H  
ATOM    657  N   HIS A  41       5.219  -2.183   0.895  1.00  7.920          N  
ATOM    658  CA  HIS A  41       4.437  -1.136   1.532  1.00  7.770          C  
ATOM    659  C   HIS A  41       5.474  -0.127   2.058  1.00  7.130          C  
ATOM    660  O   HIS A  41       6.407  -0.535   2.762  1.00  6.980          O  
ATOM    661  CB  HIS A  41       3.594  -1.827   2.632  1.00 10.940          C  
ATOM    662  CG  HIS A  41       2.376  -1.147   3.139  1.00 10.940          C  
ATOM    663  ND1 HIS A  41       1.194  -1.150   2.423  1.00 10.940          N  
ATOM    664  CD2 HIS A  41       2.107  -0.496   4.279  1.00 10.940          C  
ATOM    665  CE1 HIS A  41       0.281  -0.487   3.084  1.00 10.940          C  
ATOM    666  NE2 HIS A  41       0.800  -0.077   4.200  1.00 10.940          N  
ATOM    667  H   HIS A  41       5.127  -3.143   1.250  1.00  9.500          H  
ATOM    668  HA  HIS A  41       3.788  -0.641   0.828  1.00  9.320          H  
ATOM    669 1HB  HIS A  41       3.233  -2.746   2.208  1.00 13.130          H  
ATOM    670 2HB  HIS A  41       4.230  -2.091   3.478  1.00 13.130          H  
ATOM    671  HD2 HIS A  41       2.797  -0.318   5.103  1.00 13.130          H  
ATOM    672  HE1 HIS A  41      -0.747  -0.305   2.765  1.00 13.130          H  
ATOM    673  HE2 HIS A  41       0.269   0.476   4.890  1.00 13.130          H  
ATOM    674  N   VAL A  42       5.347   1.184   1.763  1.00  6.840          N  
ATOM    675  CA  VAL A  42       6.427   2.060   2.239  1.00  6.320          C  
ATOM    676  C   VAL A  42       6.526   2.274   3.739  1.00  5.880          C  
ATOM    677  O   VAL A  42       7.659   2.402   4.203  1.00  5.770          O  
ATOM    678  CB  VAL A  42       6.527   3.422   1.493  1.00  9.060          C  
ATOM    679  CG1 VAL A  42       6.781   3.146   0.140  1.00  9.060          C  
ATOM    680  CG2 VAL A  42       5.308   4.295   1.586  1.00  9.060          C  
ATOM    681  H   VAL A  42       4.589   1.514   1.162  1.00  8.210          H  
ATOM    682  HA  VAL A  42       7.348   1.563   1.951  1.00  7.580          H  
ATOM    683  HB  VAL A  42       7.380   3.954   1.871  1.00 10.870          H  
ATOM    684 1HG1 VAL A  42       6.917   4.078  -0.414  1.00 10.870          H  
ATOM    685 2HG1 VAL A  42       7.676   2.549   0.067  1.00 10.870          H  
ATOM    686 3HG1 VAL A  42       5.942   2.603  -0.244  1.00 10.870          H  
ATOM    687 1HG2 VAL A  42       5.473   5.189   1.003  1.00 10.870          H  
ATOM    688 2HG2 VAL A  42       4.454   3.786   1.195  1.00 10.870          H  
ATOM    689 3HG2 VAL A  42       5.130   4.584   2.611  1.00 10.870          H  
ATOM    690  N   PRO A  43       5.442   2.365   4.560  1.00  5.770          N  
ATOM    691  CA  PRO A  43       5.584   2.442   6.000  1.00  5.530          C  
ATOM    692  C   PRO A  43       6.418   1.255   6.447  1.00  5.760          C  
ATOM    693  O   PRO A  43       7.282   1.382   7.303  1.00  5.700          O  
ATOM    694  CB  PRO A  43       4.148   2.301   6.490  1.00  8.290          C  
ATOM    695  CG  PRO A  43       3.341   2.855   5.379  1.00  8.290          C  
ATOM    696  CD  PRO A  43       4.042   2.399   4.111  1.00  8.290          C  
ATOM    697  HA  PRO A  43       6.039   3.395   6.284  1.00  6.640          H  
ATOM    698 1HB  PRO A  43       3.924   1.258   6.720  1.00  9.950          H  
ATOM    699 2HB  PRO A  43       4.013   2.874   7.425  1.00  9.950          H  
ATOM    700 1HG  PRO A  43       2.311   2.507   5.456  1.00  9.950          H  
ATOM    701 2HG  PRO A  43       3.311   3.941   5.459  1.00  9.950          H  
ATOM    702 1HD  PRO A  43       3.726   1.442   3.818  1.00  9.950          H  
ATOM    703 2HD  PRO A  43       3.828   3.114   3.361  1.00  9.950          H  
ATOM    704  N   GLY A  44       6.184   0.123   5.778  1.00  6.210          N  
ATOM    705  CA  GLY A  44       6.856  -1.145   5.981  1.00  6.610          C  
ATOM    706  C   GLY A  44       8.342  -1.038   5.739  1.00  6.690          C  
ATOM    707  O   GLY A  44       9.148  -1.339   6.621  1.00  6.830          O  
ATOM    708  H   GLY A  44       5.433   0.121   5.100  1.00  7.450          H  
ATOM    709 1HA  GLY A  44       6.685  -1.497   6.993  1.00  7.930          H  
ATOM    710 2HA  GLY A  44       6.427  -1.885   5.302  1.00  7.930          H  
ATOM    711  N   LEU A  45       8.702  -0.642   4.528  1.00  6.710          N  
ATOM    712  CA  LEU A  45      10.092  -0.556   4.122  1.00  6.930          C  
ATOM    713  C   LEU A  45      10.858   0.422   5.013  1.00  6.580          C  
ATOM    714  O   LEU A  45      12.013   0.160   5.376  1.00  6.920          O  
ATOM    715  CB  LEU A  45      10.139  -0.108   2.651  1.00  9.610          C  
ATOM    716  CG  LEU A  45       9.594  -1.133   1.578  1.00  9.610          C  
ATOM    717  CD1 LEU A  45       9.468  -0.432   0.241  1.00  9.610          C  
ATOM    718  CD2 LEU A  45      10.537  -2.306   1.439  1.00  9.610          C  
ATOM    719  H   LEU A  45       7.955  -0.416   3.866  1.00  8.050          H  
ATOM    720  HA  LEU A  45      10.543  -1.536   4.231  1.00  8.320          H  
ATOM    721 1HB  LEU A  45       9.553   0.801   2.561  1.00 11.540          H  
ATOM    722 2HB  LEU A  45      11.175   0.121   2.392  1.00 11.540          H  
ATOM    723  HG  LEU A  45       8.608  -1.488   1.876  1.00 11.540          H  
ATOM    724 1HD1 LEU A  45       9.095  -1.103  -0.508  1.00 11.540          H  
ATOM    725 2HD1 LEU A  45       8.778   0.400   0.332  1.00 11.540          H  
ATOM    726 3HD1 LEU A  45      10.429  -0.081  -0.058  1.00 11.540          H  
ATOM    727 1HD2 LEU A  45      10.146  -2.989   0.690  1.00 11.540          H  
ATOM    728 2HD2 LEU A  45      11.515  -1.947   1.131  1.00 11.540          H  
ATOM    729 3HD2 LEU A  45      10.629  -2.833   2.384  1.00 11.540          H  
ATOM    730  N   LEU A  46      10.228   1.534   5.404  1.00  6.030          N  
ATOM    731  CA  LEU A  46      10.929   2.450   6.284  1.00  5.800          C  
ATOM    732  C   LEU A  46      11.012   1.899   7.702  1.00  5.970          C  
ATOM    733  O   LEU A  46      12.055   2.040   8.339  1.00  6.270          O  
ATOM    734  CB  LEU A  46      10.294   3.829   6.266  1.00  8.210          C  
ATOM    735  CG  LEU A  46      10.421   4.624   4.951  1.00  8.210          C  
ATOM    736  CD1 LEU A  46       9.656   5.912   5.098  1.00  8.210          C  
ATOM    737  CD2 LEU A  46      11.904   4.899   4.615  1.00  8.210          C  
ATOM    738  H   LEU A  46       9.279   1.745   5.075  1.00  7.240          H  
ATOM    739  HA  LEU A  46      11.949   2.533   5.936  1.00  6.960          H  
ATOM    740 1HB  LEU A  46       9.239   3.668   6.419  1.00  9.850          H  
ATOM    741 2HB  LEU A  46      10.685   4.425   7.088  1.00  9.850          H  
ATOM    742  HG  LEU A  46       9.961   4.056   4.148  1.00  9.850          H  
ATOM    743 1HD1 LEU A  46       9.711   6.475   4.197  1.00  9.850          H  
ATOM    744 2HD1 LEU A  46       8.612   5.695   5.325  1.00  9.850          H  
ATOM    745 3HD1 LEU A  46      10.097   6.487   5.896  1.00  9.850          H  
ATOM    746 1HD2 LEU A  46      11.972   5.454   3.712  1.00  9.850          H  
ATOM    747 2HD2 LEU A  46      12.361   5.466   5.414  1.00  9.850          H  
ATOM    748 3HD2 LEU A  46      12.451   3.976   4.478  1.00  9.850          H  
ATOM    749  N   GLN A  47       9.968   1.222   8.196  1.00  5.940          N  
ATOM    750  CA  GLN A  47      10.037   0.630   9.528  1.00  6.210          C  
ATOM    751  C   GLN A  47      11.176  -0.404   9.566  1.00  6.840          C  
ATOM    752  O   GLN A  47      11.882  -0.519  10.572  1.00  7.230          O  
ATOM    753  CB  GLN A  47       8.663   0.049   9.911  1.00  8.590          C  
ATOM    754  CG  GLN A  47       7.573   1.138  10.204  1.00  8.590          C  
ATOM    755  CD  GLN A  47       7.552   1.735  11.591  1.00  8.590          C  
ATOM    756  OE1 GLN A  47       7.366   1.021  12.567  1.00  8.590          O  
ATOM    757  NE2 GLN A  47       7.726   3.036  11.695  1.00  8.590          N  
ATOM    758  H   GLN A  47       9.090   1.153   7.672  1.00  7.130          H  
ATOM    759  HA  GLN A  47      10.277   1.413  10.233  1.00  7.450          H  
ATOM    760 1HB  GLN A  47       8.294  -0.578   9.099  1.00 10.300          H  
ATOM    761 2HB  GLN A  47       8.761  -0.580  10.792  1.00 10.300          H  
ATOM    762 1HG  GLN A  47       7.793   1.966   9.552  1.00 10.300          H  
ATOM    763 2HG  GLN A  47       6.606   0.762   9.980  1.00 10.300          H  
ATOM    764 1HE2 GLN A  47       7.710   3.478  12.593  1.00 10.300          H  
ATOM    765 2HE2 GLN A  47       7.871   3.576  10.870  1.00 10.300          H  
ATOM    766  N   VAL A  48      11.390  -1.137   8.466  1.00  7.060          N  
ATOM    767  CA  VAL A  48      12.510  -2.063   8.458  1.00  7.750          C  
ATOM    768  C   VAL A  48      13.801  -1.266   8.517  1.00  7.970          C  
ATOM    769  O   VAL A  48      14.703  -1.617   9.279  1.00  8.500          O  
ATOM    770  CB  VAL A  48      12.549  -2.989   7.247  1.00 10.570          C  
ATOM    771  CG1 VAL A  48      13.833  -3.784   7.281  1.00 10.570          C  
ATOM    772  CG2 VAL A  48      11.414  -3.914   7.276  1.00 10.570          C  
ATOM    773  H   VAL A  48      10.738  -1.060   7.677  1.00  8.470          H  
ATOM    774  HA  VAL A  48      12.455  -2.675   9.345  1.00  9.300          H  
ATOM    775  HB  VAL A  48      12.521  -2.390   6.347  1.00 12.690          H  
ATOM    776 1HG1 VAL A  48      13.875  -4.428   6.415  1.00 12.690          H  
ATOM    777 2HG1 VAL A  48      14.671  -3.133   7.270  1.00 12.690          H  
ATOM    778 3HG1 VAL A  48      13.869  -4.388   8.190  1.00 12.690          H  
ATOM    779 1HG2 VAL A  48      11.445  -4.567   6.410  1.00 12.690          H  
ATOM    780 2HG2 VAL A  48      11.466  -4.511   8.181  1.00 12.690          H  
ATOM    781 3HG2 VAL A  48      10.506  -3.335   7.268  1.00 12.690          H  
ATOM    782  N   ALA A  49      13.908  -0.186   7.727  1.00  7.630          N  
ATOM    783  CA  ALA A  49      15.120   0.614   7.775  1.00  7.890          C  
ATOM    784  C   ALA A  49      15.361   1.084   9.206  1.00  7.950          C  
ATOM    785  O   ALA A  49      16.479   0.980   9.683  1.00  8.540          O  
ATOM    786  CB  ALA A  49      15.034   1.824   6.848  1.00 10.940          C  
ATOM    787  H   ALA A  49      13.157   0.049   7.070  1.00  9.160          H  
ATOM    788  HA  ALA A  49      15.954  -0.011   7.465  1.00  9.470          H  
ATOM    789 1HB  ALA A  49      15.951   2.392   6.903  1.00 13.130          H  
ATOM    790 2HB  ALA A  49      14.870   1.511   5.829  1.00 13.130          H  
ATOM    791 3HB  ALA A  49      14.210   2.457   7.159  1.00 13.130          H  
ATOM    792  N   LEU A  50      14.301   1.448   9.946  1.00  7.460          N  
ATOM    793  CA  LEU A  50      14.448   1.895  11.335  1.00  7.630          C  
ATOM    794  C   LEU A  50      15.064   0.790  12.196  1.00  8.290          C  
ATOM    795  O   LEU A  50      15.843   1.083  13.115  1.00  8.780          O  
ATOM    796  CB  LEU A  50      13.104   2.373  11.908  1.00 10.610          C  
ATOM    797  CG  LEU A  50      12.505   3.702  11.279  1.00 10.610          C  
ATOM    798  CD1 LEU A  50      11.102   3.946  11.828  1.00 10.610          C  
ATOM    799  CD2 LEU A  50      13.383   4.900  11.587  1.00 10.610          C  
ATOM    800  H   LEU A  50      13.392   1.508   9.482  1.00  8.950          H  
ATOM    801  HA  LEU A  50      15.125   2.722  11.361  1.00  9.160          H  
ATOM    802 1HB  LEU A  50      12.384   1.591  11.746  1.00 12.740          H  
ATOM    803 2HB  LEU A  50      13.214   2.521  12.980  1.00 12.740          H  
ATOM    804  HG  LEU A  50      12.432   3.582  10.207  1.00 12.740          H  
ATOM    805 1HD1 LEU A  50      10.685   4.841  11.374  1.00 12.740          H  
ATOM    806 2HD1 LEU A  50      10.475   3.114  11.599  1.00 12.740          H  
ATOM    807 3HD1 LEU A  50      11.149   4.073  12.910  1.00 12.740          H  
ATOM    808 1HD2 LEU A  50      12.933   5.763  11.129  1.00 12.740          H  
ATOM    809 2HD2 LEU A  50      13.450   5.041  12.666  1.00 12.740          H  
ATOM    810 3HD2 LEU A  50      14.369   4.776  11.187  1.00 12.740          H  
ATOM    811  N   ILE A  51      14.763  -0.478  11.897  1.00  8.400          N  
ATOM    812  CA  ILE A  51      15.379  -1.565  12.654  1.00  9.100          C  
ATOM    813  C   ILE A  51      16.871  -1.548  12.379  1.00  9.790          C  
ATOM    814  O   ILE A  51      17.683  -1.580  13.308  1.00 10.430          O  
ATOM    815  CB  ILE A  51      14.887  -2.963  12.222  1.00 12.460          C  
ATOM    816  CG1 ILE A  51      13.454  -3.116  12.569  1.00 12.460          C  
ATOM    817  CG2 ILE A  51      15.744  -4.019  12.922  1.00 12.460          C  
ATOM    818  CD1 ILE A  51      12.791  -4.260  11.969  1.00 12.460          C  
ATOM    819  H   ILE A  51      14.081  -0.666  11.151  1.00 10.080          H  
ATOM    820  HA  ILE A  51      15.202  -1.413  13.716  1.00 10.920          H  
ATOM    821  HB  ILE A  51      14.978  -3.089  11.152  1.00 14.950          H  
ATOM    822 1HG1 ILE A  51      13.365  -3.225  13.612  1.00 14.950          H  
ATOM    823 2HG1 ILE A  51      12.932  -2.227  12.241  1.00 14.950          H  
ATOM    824 1HG2 ILE A  51      15.423  -4.988  12.665  1.00 14.950          H  
ATOM    825 2HG2 ILE A  51      16.788  -3.927  12.646  1.00 14.950          H  
ATOM    826 3HG2 ILE A  51      15.647  -3.884  13.973  1.00 14.950          H  
ATOM    827 1HD1 ILE A  51      11.758  -4.241  12.274  1.00 14.950          H  
ATOM    828 2HD1 ILE A  51      12.852  -4.207  10.895  1.00 14.950          H  
ATOM    829 3HD1 ILE A  51      13.236  -5.159  12.310  1.00 14.950          H  
ATOM    830  N   PHE A  52      17.224  -1.487  11.095  1.00  9.730          N  
ATOM    831  CA  PHE A  52      18.624  -1.505  10.697  1.00 10.450          C  
ATOM    832  C   PHE A  52      19.359  -0.289  11.256  1.00 10.730          C  
ATOM    833  O   PHE A  52      20.537  -0.378  11.625  1.00 11.510          O  
ATOM    834  CB  PHE A  52      18.768  -1.573   9.175  1.00 14.340          C  
ATOM    835  CG  PHE A  52      18.440  -2.915   8.552  1.00 14.340          C  
ATOM    836  CD1 PHE A  52      17.479  -3.028   7.562  1.00 14.340          C  
ATOM    837  CD2 PHE A  52      19.097  -4.071   8.949  1.00 14.340          C  
ATOM    838  CE1 PHE A  52      17.203  -4.255   6.994  1.00 14.340          C  
ATOM    839  CE2 PHE A  52      18.816  -5.273   8.376  1.00 14.340          C  
ATOM    840  CZ  PHE A  52      17.873  -5.369   7.400  1.00 14.340          C  
ATOM    841  H   PHE A  52      16.473  -1.468  10.391  1.00 11.680          H  
ATOM    842  HA  PHE A  52      19.081  -2.397  11.119  1.00 12.540          H  
ATOM    843 1HB  PHE A  52      18.127  -0.819   8.723  1.00 17.210          H  
ATOM    844 2HB  PHE A  52      19.787  -1.332   8.904  1.00 17.210          H  
ATOM    845  HD1 PHE A  52      16.945  -2.142   7.226  1.00 17.210          H  
ATOM    846  HD2 PHE A  52      19.863  -4.035   9.726  1.00 17.210          H  
ATOM    847  HE1 PHE A  52      16.456  -4.337   6.216  1.00 17.210          H  
ATOM    848  HE2 PHE A  52      19.362  -6.159   8.707  1.00 17.210          H  
ATOM    849  HZ  PHE A  52      17.660  -6.334   6.946  1.00 17.210          H  
ATOM    850  N   ILE A  53      18.663   0.846  11.340  1.00 10.160          N  
ATOM    851  CA  ILE A  53      19.219   2.074  11.878  1.00 10.470          C  
ATOM    852  C   ILE A  53      19.593   1.881  13.343  1.00 11.020          C  
ATOM    853  O   ILE A  53      20.733   2.152  13.728  1.00 11.640          O  
ATOM    854  CB  ILE A  53      18.225   3.244  11.673  1.00 14.530          C  
ATOM    855  CG1 ILE A  53      18.142   3.532  10.164  1.00 14.530          C  
ATOM    856  CG2 ILE A  53      18.638   4.471  12.454  1.00 14.530          C  
ATOM    857  CD1 ILE A  53      16.975   4.423   9.669  1.00 14.530          C  
ATOM    858  H   ILE A  53      17.714   0.849  10.968  1.00 12.190          H  
ATOM    859  HA  ILE A  53      20.128   2.304  11.316  1.00 12.560          H  
ATOM    860  HB  ILE A  53      17.253   2.937  12.001  1.00 17.440          H  
ATOM    861 1HG1 ILE A  53      19.061   3.998   9.903  1.00 17.440          H  
ATOM    862 2HG1 ILE A  53      18.112   2.602   9.648  1.00 17.440          H  
ATOM    863 1HG2 ILE A  53      17.932   5.279  12.293  1.00 17.440          H  
ATOM    864 2HG2 ILE A  53      18.678   4.253  13.518  1.00 17.440          H  
ATOM    865 3HG2 ILE A  53      19.611   4.770  12.117  1.00 17.440          H  
ATOM    866 1HD1 ILE A  53      17.049   4.554   8.591  1.00 17.440          H  
ATOM    867 2HD1 ILE A  53      16.045   3.956   9.877  1.00 17.440          H  
ATOM    868 3HD1 ILE A  53      17.002   5.391  10.145  1.00 17.440          H  
ATOM    869  N   ARG A  54      18.669   1.340  14.150  1.00 10.860          N  
ATOM    870  CA  ARG A  54      18.938   1.060  15.568  1.00 11.440          C  
ATOM    871  C   ARG A  54      20.089   0.063  15.756  1.00 12.250          C  
ATOM    872  O   ARG A  54      20.866   0.165  16.717  1.00 12.900          O  
ATOM    873  CB  ARG A  54      17.667   0.602  16.267  1.00 15.780          C  
ATOM    874  CG  ARG A  54      16.715   1.758  16.537  1.00 15.780          C  
ATOM    875  CD  ARG A  54      15.341   1.361  16.967  1.00 15.780          C  
ATOM    876  NE  ARG A  54      15.225   0.601  18.226  1.00 15.780          N  
ATOM    877  CZ  ARG A  54      15.301   1.122  19.479  1.00 15.780          C  
ATOM    878  NH1 ARG A  54      15.578   2.405  19.653  1.00 15.780          N  
ATOM    879  NH2 ARG A  54      15.095   0.350  20.544  1.00 15.780          N  
ATOM    880  H   ARG A  54      17.738   1.145  13.763  1.00 13.030          H  
ATOM    881  HA  ARG A  54      19.231   1.996  16.039  1.00 13.730          H  
ATOM    882 1HB  ARG A  54      17.145  -0.128  15.640  1.00 18.940          H  
ATOM    883 2HB  ARG A  54      17.911   0.119  17.211  1.00 18.940          H  
ATOM    884 1HG  ARG A  54      17.150   2.392  17.300  1.00 18.940          H  
ATOM    885 2HG  ARG A  54      16.610   2.334  15.615  1.00 18.940          H  
ATOM    886 1HD  ARG A  54      14.688   2.230  17.016  1.00 18.940          H  
ATOM    887 2HD  ARG A  54      15.006   0.708  16.187  1.00 18.940          H  
ATOM    888  HE  ARG A  54      14.951  -0.394  18.125  1.00 18.940          H  
ATOM    889 1HH1 ARG A  54      15.734   3.003  18.858  1.00 18.940          H  
ATOM    890 2HH1 ARG A  54      15.635   2.790  20.586  1.00 18.940          H  
ATOM    891 1HH2 ARG A  54      14.847  -0.651  20.433  1.00 18.940          H  
ATOM    892 2HH2 ARG A  54      15.152   0.740  21.469  1.00 18.940          H  
ATOM    893  N   GLN A  55      20.225  -0.874  14.817  1.00 12.250          N  
ATOM    894  CA  GLN A  55      21.288  -1.876  14.837  1.00 13.000          C  
ATOM    895  C   GLN A  55      22.640  -1.343  14.322  1.00 13.390          C  
ATOM    896  O   GLN A  55      23.645  -2.052  14.401  1.00 14.060          O  
ATOM    897  CB  GLN A  55      20.936  -3.064  13.926  1.00 17.900          C  
ATOM    898  CG  GLN A  55      19.745  -3.943  14.309  1.00 17.900          C  
ATOM    899  CD  GLN A  55      19.509  -4.990  13.203  1.00 17.900          C  
ATOM    900  OE1 GLN A  55      20.138  -4.857  12.150  1.00 17.900          O  
ATOM    901  NE2 GLN A  55      18.658  -5.990  13.415  1.00 17.900          N  
ATOM    902  H   GLN A  55      19.497  -0.936  14.094  1.00 14.700          H  
ATOM    903  HA  GLN A  55      21.420  -2.218  15.861  1.00 15.600          H  
ATOM    904 1HB  GLN A  55      20.737  -2.676  12.931  1.00 21.480          H  
ATOM    905 2HB  GLN A  55      21.805  -3.714  13.843  1.00 21.480          H  
ATOM    906 1HG  GLN A  55      19.963  -4.463  15.241  1.00 21.480          H  
ATOM    907 2HG  GLN A  55      18.863  -3.338  14.419  1.00 21.480          H  
ATOM    908 1HE2 GLN A  55      18.515  -6.700  12.688  1.00 21.480          H  
ATOM    909 2HE2 GLN A  55      18.134  -6.062  14.294  1.00 21.480          H  
ATOM    910  N   GLY A  56      22.667  -0.142  13.724  1.00 12.990          N  
ATOM    911  CA  GLY A  56      23.885   0.401  13.126  1.00 13.300          C  
ATOM    912  C   GLY A  56      24.209  -0.228  11.763  1.00 13.150          C  
ATOM    913  O   GLY A  56      25.323  -0.085  11.237  1.00 13.470          O  
ATOM    914  H   GLY A  56      21.840   0.461  13.731  1.00 15.590          H  
ATOM    915 1HA  GLY A  56      23.765   1.478  13.010  1.00 15.960          H  
ATOM    916 2HA  GLY A  56      24.719   0.246  13.807  1.00 15.960          H  
ATOM    917  N   ASP A  57      23.250  -0.933  11.164  1.00 12.720          N  
ATOM    918  CA  ASP A  57      23.508  -1.624   9.914  1.00 12.690          C  
ATOM    919  C   ASP A  57      23.321  -0.724   8.708  1.00 12.120          C  
ATOM    920  O   ASP A  57      22.275  -0.722   8.042  1.00 11.550          O  
ATOM    921  CB  ASP A  57      22.627  -2.870   9.814  1.00 17.780          C  
ATOM    922  CG  ASP A  57      22.930  -3.764   8.587  1.00 17.780          C  
ATOM    923  OD1 ASP A  57      23.591  -3.313   7.644  1.00 17.780          O  
ATOM    924  OD2 ASP A  57      22.519  -4.903   8.603  1.00 17.780          O  
ATOM    925  H   ASP A  57      22.311  -0.969  11.566  1.00 15.260          H  
ATOM    926  HA  ASP A  57      24.546  -1.959   9.924  1.00 15.230          H  
ATOM    927 1HB  ASP A  57      22.749  -3.471  10.722  1.00 21.330          H  
ATOM    928 2HB  ASP A  57      21.597  -2.558   9.782  1.00 21.330          H  
ATOM    929  N   ARG A  58      24.348   0.073   8.450  1.00 12.370          N  
ATOM    930  CA  ARG A  58      24.297   1.046   7.370  1.00 11.930          C  
ATOM    931  C   ARG A  58      24.138   0.443   5.972  1.00 11.850          C  
ATOM    932  O   ARG A  58      23.497   1.043   5.099  1.00 11.300          O  
ATOM    933  CB  ARG A  58      25.527   1.947   7.426  1.00 16.880          C  
ATOM    934  CG  ARG A  58      26.878   1.298   7.171  1.00 16.880          C  
ATOM    935  CD  ARG A  58      27.984   2.277   7.412  1.00 16.880          C  
ATOM    936  NE  ARG A  58      29.307   1.699   7.154  1.00 16.880          N  
ATOM    937  CZ  ARG A  58      30.053   0.985   8.038  1.00 16.880          C  
ATOM    938  NH1 ARG A  58      29.615   0.755   9.261  1.00 16.880          N  
ATOM    939  NH2 ARG A  58      31.233   0.513   7.665  1.00 16.880          N  
ATOM    940  H   ARG A  58      25.135   0.012   9.103  1.00 14.840          H  
ATOM    941  HA  ARG A  58      23.427   1.665   7.546  1.00 14.320          H  
ATOM    942 1HB  ARG A  58      25.424   2.716   6.681  1.00 20.250          H  
ATOM    943 2HB  ARG A  58      25.572   2.433   8.398  1.00 20.250          H  
ATOM    944 1HG  ARG A  58      27.011   0.440   7.826  1.00 20.250          H  
ATOM    945 2HG  ARG A  58      26.943   0.976   6.130  1.00 20.250          H  
ATOM    946 1HD  ARG A  58      27.851   3.125   6.738  1.00 20.250          H  
ATOM    947 2HD  ARG A  58      27.950   2.636   8.440  1.00 20.250          H  
ATOM    948  HE  ARG A  58      29.696   1.840   6.229  1.00 20.250          H  
ATOM    949 1HH1 ARG A  58      28.719   1.112   9.556  1.00 20.250          H  
ATOM    950 2HH1 ARG A  58      30.172   0.216   9.907  1.00 20.250          H  
ATOM    951 1HH2 ARG A  58      31.574   0.686   6.729  1.00 20.250          H  
ATOM    952 2HH2 ARG A  58      31.795  -0.018   8.313  1.00 20.250          H  
ATOM    953  N   SER A  59      24.663  -0.767   5.753  1.00 12.430          N  
ATOM    954  CA  SER A  59      24.557  -1.367   4.427  1.00 12.500          C  
ATOM    955  C   SER A  59      23.111  -1.706   4.086  1.00 11.930          C  
ATOM    956  O   SER A  59      22.626  -1.396   2.982  1.00 11.600          O  
ATOM    957  CB  SER A  59      25.397  -2.632   4.355  1.00 17.470          C  
ATOM    958  OG  SER A  59      26.770  -2.347   4.467  1.00 17.470          O  
ATOM    959  H   SER A  59      25.174  -1.254   6.482  1.00 14.920          H  
ATOM    960  HA  SER A  59      24.928  -0.652   3.693  1.00 15.000          H  
ATOM    961 1HB  SER A  59      25.096  -3.305   5.162  1.00 20.970          H  
ATOM    962 2HB  SER A  59      25.201  -3.145   3.415  1.00 20.970          H  
ATOM    963  HG  SER A  59      27.219  -3.195   4.410  1.00 20.970          H  
ATOM    964  N   ASN A  60      22.410  -2.318   5.046  1.00 11.840          N  
ATOM    965  CA  ASN A  60      21.033  -2.690   4.797  1.00 11.350          C  
ATOM    966  C   ASN A  60      20.103  -1.508   4.947  1.00 10.530          C  
ATOM    967  O   ASN A  60      19.056  -1.466   4.294  1.00 10.060          O  
ATOM    968  CB  ASN A  60      20.627  -3.859   5.638  1.00 16.090          C  
ATOM    969  CG  ASN A  60      21.211  -5.150   5.144  1.00 16.090          C  
ATOM    970  OD1 ASN A  60      21.083  -5.465   3.951  1.00 16.090          O  
ATOM    971  ND2 ASN A  60      21.860  -5.902   5.996  1.00 16.090          N  
ATOM    972  H   ASN A  60      22.869  -2.574   5.941  1.00 14.210          H  
ATOM    973  HA  ASN A  60      20.955  -3.009   3.758  1.00 13.620          H  
ATOM    974 1HB  ASN A  60      20.918  -3.691   6.664  1.00 19.300          H  
ATOM    975 2HB  ASN A  60      19.562  -3.938   5.601  1.00 19.300          H  
ATOM    976 1HD2 ASN A  60      22.267  -6.759   5.695  1.00 19.300          H  
ATOM    977 2HD2 ASN A  60      21.988  -5.613   6.970  1.00 19.300          H  
ATOM    978  N   THR A  61      20.474  -0.524   5.772  1.00 10.410          N  
ATOM    979  CA  THR A  61      19.624   0.637   5.906  1.00  9.670          C  
ATOM    980  C   THR A  61      19.555   1.342   4.570  1.00  9.390          C  
ATOM    981  O   THR A  61      18.468   1.658   4.087  1.00  8.800          O  
ATOM    982  CB  THR A  61      20.127   1.638   6.951  1.00 13.830          C  
ATOM    983  OG1 THR A  61      20.154   1.034   8.229  1.00 13.830          O  
ATOM    984  CG2 THR A  61      19.173   2.774   6.978  1.00 13.830          C  
ATOM    985  H   THR A  61      21.327  -0.593   6.330  1.00 12.490          H  
ATOM    986  HA  THR A  61      18.621   0.313   6.183  1.00 11.600          H  
ATOM    987  HB  THR A  61      21.126   1.990   6.695  1.00 16.600          H  
ATOM    988  HG1 THR A  61      20.874   0.368   8.250  1.00 16.600          H  
ATOM    989 1HG2 THR A  61      19.481   3.465   7.696  1.00 16.600          H  
ATOM    990 2HG2 THR A  61      19.147   3.250   6.024  1.00 16.600          H  
ATOM    991 3HG2 THR A  61      18.191   2.403   7.233  1.00 16.600          H  
ATOM    992  N   ASN A  62      20.713   1.565   3.934  1.00  9.850          N  
ATOM    993  CA  ASN A  62      20.719   2.246   2.650  1.00  9.680          C  
ATOM    994  C   ASN A  62      19.814   1.532   1.664  1.00  9.640          C  
ATOM    995  O   ASN A  62      19.000   2.178   0.995  1.00  9.190          O  
ATOM    996  CB  ASN A  62      22.133   2.379   2.128  1.00 13.620          C  
ATOM    997  CG  ASN A  62      22.230   3.082   0.787  1.00 13.620          C  
ATOM    998  OD1 ASN A  62      21.575   4.094   0.514  1.00 13.620          O  
ATOM    999  ND2 ASN A  62      23.059   2.544  -0.071  1.00 13.620          N  
ATOM   1000  H   ASN A  62      21.604   1.284   4.361  1.00 11.820          H  
ATOM   1001  HA  ASN A  62      20.316   3.248   2.793  1.00 11.620          H  
ATOM   1002 1HB  ASN A  62      22.729   2.928   2.858  1.00 16.340          H  
ATOM   1003 2HB  ASN A  62      22.574   1.382   2.040  1.00 16.340          H  
ATOM   1004 1HD2 ASN A  62      23.177   2.950  -0.978  1.00 16.340          H  
ATOM   1005 2HD2 ASN A  62      23.569   1.720   0.180  1.00 16.340          H  
ATOM   1006  N   GLY A  63      19.922   0.202   1.604  1.00 10.150          N  
ATOM   1007  CA  GLY A  63      19.090  -0.589   0.721  1.00 10.230          C  
ATOM   1008  C   GLY A  63      17.600  -0.333   0.962  1.00  9.550          C  
ATOM   1009  O   GLY A  63      16.858  -0.025   0.021  1.00  9.350          O  
ATOM   1010  H   GLY A  63      20.639  -0.274   2.164  1.00 12.180          H  
ATOM   1011 1HA  GLY A  63      19.341  -0.361  -0.314  1.00 12.280          H  
ATOM   1012 2HA  GLY A  63      19.309  -1.645   0.883  1.00 12.280          H  
ATOM   1013  N   LEU A  64      17.158  -0.463   2.214  1.00  9.250          N  
ATOM   1014  CA  LEU A  64      15.745  -0.284   2.531  1.00  8.640          C  
ATOM   1015  C   LEU A  64      15.244   1.147   2.325  1.00  7.970          C  
ATOM   1016  O   LEU A  64      14.102   1.335   1.885  1.00  7.620          O  
ATOM   1017  CB  LEU A  64      15.475  -0.726   3.969  1.00 12.340          C  
ATOM   1018  CG  LEU A  64      15.089  -2.218   4.223  1.00 12.340          C  
ATOM   1019  CD1 LEU A  64      13.695  -2.503   3.659  1.00 12.340          C  
ATOM   1020  CD2 LEU A  64      16.131  -3.169   3.614  1.00 12.340          C  
ATOM   1021  H   LEU A  64      17.827  -0.718   2.952  1.00 11.100          H  
ATOM   1022  HA  LEU A  64      15.181  -0.913   1.861  1.00 10.370          H  
ATOM   1023 1HB  LEU A  64      16.363  -0.502   4.566  1.00 14.810          H  
ATOM   1024 2HB  LEU A  64      14.650  -0.133   4.344  1.00 14.810          H  
ATOM   1025  HG  LEU A  64      15.055  -2.369   5.267  1.00 14.810          H  
ATOM   1026 1HD1 LEU A  64      13.420  -3.532   3.882  1.00 14.810          H  
ATOM   1027 2HD1 LEU A  64      12.982  -1.831   4.120  1.00 14.810          H  
ATOM   1028 3HD1 LEU A  64      13.670  -2.357   2.592  1.00 14.810          H  
ATOM   1029 1HD2 LEU A  64      15.848  -4.198   3.832  1.00 14.810          H  
ATOM   1030 2HD2 LEU A  64      16.182  -3.036   2.537  1.00 14.810          H  
ATOM   1031 3HD2 LEU A  64      17.108  -2.969   4.047  1.00 14.810          H  
ATOM   1032  N   LEU A  65      16.072   2.158   2.614  1.00  7.880          N  
ATOM   1033  CA  LEU A  65      15.635   3.531   2.394  1.00  7.320          C  
ATOM   1034  C   LEU A  65      15.394   3.745   0.895  1.00  7.350          C  
ATOM   1035  O   LEU A  65      14.376   4.326   0.504  1.00  6.880          O  
ATOM   1036  CB  LEU A  65      16.708   4.527   2.891  1.00 10.470          C  
ATOM   1037  CG  LEU A  65      16.954   4.646   4.447  1.00 10.470          C  
ATOM   1038  CD1 LEU A  65      18.239   5.471   4.684  1.00 10.470          C  
ATOM   1039  CD2 LEU A  65      15.759   5.332   5.149  1.00 10.470          C  
ATOM   1040  H   LEU A  65      16.994   1.962   3.017  1.00  9.460          H  
ATOM   1041  HA  LEU A  65      14.701   3.693   2.923  1.00  8.780          H  
ATOM   1042 1HB  LEU A  65      17.660   4.234   2.439  1.00 12.570          H  
ATOM   1043 2HB  LEU A  65      16.449   5.518   2.521  1.00 12.570          H  
ATOM   1044  HG  LEU A  65      17.093   3.657   4.866  1.00 12.570          H  
ATOM   1045 1HD1 LEU A  65      18.425   5.547   5.748  1.00 12.570          H  
ATOM   1046 2HD1 LEU A  65      19.085   4.975   4.205  1.00 12.570          H  
ATOM   1047 3HD1 LEU A  65      18.135   6.450   4.277  1.00 12.570          H  
ATOM   1048 1HD2 LEU A  65      15.965   5.405   6.221  1.00 12.570          H  
ATOM   1049 2HD2 LEU A  65      15.606   6.328   4.745  1.00 12.570          H  
ATOM   1050 3HD2 LEU A  65      14.861   4.745   5.001  1.00 12.570          H  
ATOM   1051  N   GLN A  66      16.291   3.214   0.047  1.00  7.980          N  
ATOM   1052  CA  GLN A  66      16.134   3.341  -1.402  1.00  8.130          C  
ATOM   1053  C   GLN A  66      14.916   2.569  -1.908  1.00  8.050          C  
ATOM   1054  O   GLN A  66      14.221   3.030  -2.814  1.00  7.870          O  
ATOM   1055  CB  GLN A  66      17.401   2.876  -2.123  1.00 11.320          C  
ATOM   1056  CG  GLN A  66      18.604   3.788  -1.901  1.00 11.320          C  
ATOM   1057  CD  GLN A  66      18.440   5.162  -2.522  1.00 11.320          C  
ATOM   1058  OE1 GLN A  66      18.212   5.289  -3.727  1.00 11.320          O  
ATOM   1059  NE2 GLN A  66      18.543   6.196  -1.699  1.00 11.320          N  
ATOM   1060  H   GLN A  66      17.129   2.760   0.433  1.00  9.580          H  
ATOM   1061  HA  GLN A  66      15.978   4.392  -1.635  1.00  9.760          H  
ATOM   1062 1HB  GLN A  66      17.671   1.879  -1.763  1.00 13.590          H  
ATOM   1063 2HB  GLN A  66      17.211   2.804  -3.191  1.00 13.590          H  
ATOM   1064 1HG  GLN A  66      18.743   3.923  -0.829  1.00 13.590          H  
ATOM   1065 2HG  GLN A  66      19.489   3.316  -2.326  1.00 13.590          H  
ATOM   1066 1HE2 GLN A  66      18.449   7.130  -2.046  1.00 13.590          H  
ATOM   1067 2HE2 GLN A  66      18.729   6.037  -0.728  1.00 13.590          H  
ATOM   1068  N   ARG A  67      14.630   1.400  -1.328  1.00  8.240          N  
ATOM   1069  CA  ARG A  67      13.447   0.674  -1.762  1.00  8.260          C  
ATOM   1070  C   ARG A  67      12.199   1.498  -1.471  1.00  7.600          C  
ATOM   1071  O   ARG A  67      11.312   1.620  -2.327  1.00  7.580          O  
ATOM   1072  CB  ARG A  67      13.352  -0.678  -1.068  1.00 11.560          C  
ATOM   1073  CG  ARG A  67      14.373  -1.700  -1.542  1.00 11.560          C  
ATOM   1074  CD  ARG A  67      14.440  -2.902  -0.667  1.00 11.560          C  
ATOM   1075  NE  ARG A  67      13.215  -3.699  -0.693  1.00 11.560          N  
ATOM   1076  CZ  ARG A  67      12.927  -4.700   0.174  1.00 11.560          C  
ATOM   1077  NH1 ARG A  67      13.775  -5.019   1.131  1.00 11.560          N  
ATOM   1078  NH2 ARG A  67      11.790  -5.365   0.058  1.00 11.560          N  
ATOM   1079  H   ARG A  67      15.274   1.008  -0.633  1.00  9.890          H  
ATOM   1080  HA  ARG A  67      13.515   0.509  -2.836  1.00  9.910          H  
ATOM   1081 1HB  ARG A  67      13.482  -0.544   0.004  1.00 13.870          H  
ATOM   1082 2HB  ARG A  67      12.362  -1.098  -1.229  1.00 13.870          H  
ATOM   1083 1HG  ARG A  67      14.099  -2.030  -2.543  1.00 13.870          H  
ATOM   1084 2HG  ARG A  67      15.356  -1.241  -1.576  1.00 13.870          H  
ATOM   1085 1HD  ARG A  67      15.266  -3.530  -0.998  1.00 13.870          H  
ATOM   1086 2HD  ARG A  67      14.621  -2.582   0.349  1.00 13.870          H  
ATOM   1087  HE  ARG A  67      12.538  -3.496  -1.415  1.00 13.870          H  
ATOM   1088 1HH1 ARG A  67      14.649  -4.521   1.223  1.00 13.870          H  
ATOM   1089 2HH1 ARG A  67      13.557  -5.769   1.772  1.00 13.870          H  
ATOM   1090 1HH2 ARG A  67      11.136  -5.129  -0.679  1.00 13.870          H  
ATOM   1091 2HH2 ARG A  67      11.577  -6.115   0.699  1.00 13.870          H  
ATOM   1092  N   ALA A  68      12.134   2.090  -0.268  1.00  7.120          N  
ATOM   1093  CA  ALA A  68      10.978   2.890   0.084  1.00  6.550          C  
ATOM   1094  C   ALA A  68      10.842   4.067  -0.855  1.00  6.280          C  
ATOM   1095  O   ALA A  68       9.737   4.350  -1.322  1.00  6.130          O  
ATOM   1096  CB  ALA A  68      11.080   3.373   1.511  1.00  9.400          C  
ATOM   1097  H   ALA A  68      12.883   1.935   0.417  1.00  8.540          H  
ATOM   1098  HA  ALA A  68      10.094   2.279  -0.023  1.00  7.860          H  
ATOM   1099 1HB  ALA A  68      10.201   3.941   1.752  1.00 11.280          H  
ATOM   1100 2HB  ALA A  68      11.164   2.533   2.185  1.00 11.280          H  
ATOM   1101 3HB  ALA A  68      11.965   3.992   1.611  1.00 11.280          H  
ATOM   1102  N   LEU A  69      11.972   4.694  -1.200  1.00  6.330          N  
ATOM   1103  CA  LEU A  69      11.987   5.861  -2.063  1.00  6.110          C  
ATOM   1104  C   LEU A  69      11.357   5.612  -3.385  1.00  6.470          C  
ATOM   1105  O   LEU A  69      10.504   6.387  -3.827  1.00  6.310          O  
ATOM   1106  CB  LEU A  69      13.432   6.279  -2.349  1.00  8.640          C  
ATOM   1107  CG  LEU A  69      13.690   7.409  -3.373  1.00  8.640          C  
ATOM   1108  CD1 LEU A  69      12.999   8.712  -2.986  1.00  8.640          C  
ATOM   1109  CD2 LEU A  69      15.203   7.594  -3.433  1.00  8.640          C  
ATOM   1110  H   LEU A  69      12.852   4.397  -0.772  1.00  7.600          H  
ATOM   1111  HA  LEU A  69      11.460   6.666  -1.558  1.00  7.330          H  
ATOM   1112 1HB  LEU A  69      13.929   6.484  -1.458  1.00 10.370          H  
ATOM   1113 2HB  LEU A  69      13.919   5.421  -2.773  1.00 10.370          H  
ATOM   1114  HG  LEU A  69      13.319   7.112  -4.357  1.00 10.370          H  
ATOM   1115 1HD1 LEU A  69      13.225   9.473  -3.740  1.00 10.370          H  
ATOM   1116 2HD1 LEU A  69      11.921   8.564  -2.946  1.00 10.370          H  
ATOM   1117 3HD1 LEU A  69      13.348   9.047  -2.042  1.00 10.370          H  
ATOM   1118 1HD2 LEU A  69      15.448   8.367  -4.167  1.00 10.370          H  
ATOM   1119 2HD2 LEU A  69      15.574   7.888  -2.454  1.00 10.370          H  
ATOM   1120 3HD2 LEU A  69      15.671   6.654  -3.726  1.00 10.370          H  
ATOM   1121  N   PHE A  70      11.747   4.542  -4.039  1.00  7.040          N  
ATOM   1122  CA  PHE A  70      11.210   4.381  -5.360  1.00  7.490          C  
ATOM   1123  C   PHE A  70       9.744   4.006  -5.340  1.00  7.460          C  
ATOM   1124  O   PHE A  70       9.028   4.325  -6.293  1.00  7.550          O  
ATOM   1125  CB  PHE A  70      12.124   3.492  -6.167  1.00 10.310          C  
ATOM   1126  CG  PHE A  70      13.387   4.293  -6.379  1.00 10.310          C  
ATOM   1127  CD1 PHE A  70      14.572   3.921  -5.785  1.00 10.310          C  
ATOM   1128  CD2 PHE A  70      13.361   5.488  -7.097  1.00 10.310          C  
ATOM   1129  CE1 PHE A  70      15.692   4.701  -5.917  1.00 10.310          C  
ATOM   1130  CE2 PHE A  70      14.466   6.257  -7.218  1.00 10.310          C  
ATOM   1131  CZ  PHE A  70      15.640   5.866  -6.631  1.00 10.310          C  
ATOM   1132  H   PHE A  70      12.465   3.920  -3.643  1.00  8.450          H  
ATOM   1133  HA  PHE A  70      11.251   5.354  -5.830  1.00  8.990          H  
ATOM   1134 1HB  PHE A  70      12.363   2.582  -5.613  1.00 12.370          H  
ATOM   1135 2HB  PHE A  70      11.690   3.228  -7.124  1.00 12.370          H  
ATOM   1136  HD1 PHE A  70      14.619   3.004  -5.200  1.00 12.370          H  
ATOM   1137  HD2 PHE A  70      12.438   5.831  -7.561  1.00 12.370          H  
ATOM   1138  HE1 PHE A  70      16.624   4.397  -5.440  1.00 12.370          H  
ATOM   1139  HE2 PHE A  70      14.413   7.193  -7.775  1.00 12.370          H  
ATOM   1140  HZ  PHE A  70      16.528   6.490  -6.725  1.00 12.370          H  
ATOM   1141  N   VAL A  71       9.271   3.392  -4.259  1.00  7.430          N  
ATOM   1142  CA  VAL A  71       7.850   3.135  -4.152  1.00  7.550          C  
ATOM   1143  C   VAL A  71       7.145   4.514  -3.946  1.00  7.140          C  
ATOM   1144  O   VAL A  71       6.139   4.798  -4.601  1.00  7.400          O  
ATOM   1145  CB  VAL A  71       7.553   2.111  -3.048  1.00 10.520          C  
ATOM   1146  CG1 VAL A  71       6.038   1.949  -2.855  1.00 10.520          C  
ATOM   1147  CG2 VAL A  71       8.165   0.771  -3.402  1.00 10.520          C  
ATOM   1148  H   VAL A  71       9.917   3.087  -3.518  1.00  8.920          H  
ATOM   1149  HA  VAL A  71       7.504   2.704  -5.089  1.00  9.060          H  
ATOM   1150  HB  VAL A  71       7.996   2.458  -2.142  1.00 12.630          H  
ATOM   1151 1HG1 VAL A  71       5.844   1.221  -2.068  1.00 12.630          H  
ATOM   1152 2HG1 VAL A  71       5.592   2.893  -2.580  1.00 12.630          H  
ATOM   1153 3HG1 VAL A  71       5.603   1.595  -3.776  1.00 12.630          H  
ATOM   1154 1HG2 VAL A  71       7.968   0.071  -2.593  1.00 12.630          H  
ATOM   1155 2HG2 VAL A  71       7.730   0.398  -4.327  1.00 12.630          H  
ATOM   1156 3HG2 VAL A  71       9.237   0.879  -3.527  1.00 12.630          H  
ATOM   1157  N   PHE A  72       7.699   5.396  -3.080  1.00  6.610          N  
ATOM   1158  CA  PHE A  72       7.108   6.734  -2.875  1.00  6.320          C  
ATOM   1159  C   PHE A  72       7.039   7.495  -4.214  1.00  6.410          C  
ATOM   1160  O   PHE A  72       6.056   8.186  -4.473  1.00  6.600          O  
ATOM   1161  CB  PHE A  72       7.897   7.606  -1.880  1.00  8.960          C  
ATOM   1162  CG  PHE A  72       7.721   7.369  -0.417  1.00  8.960          C  
ATOM   1163  CD1 PHE A  72       8.646   6.669   0.285  1.00  8.960          C  
ATOM   1164  CD2 PHE A  72       6.644   7.894   0.268  1.00  8.960          C  
ATOM   1165  CE1 PHE A  72       8.507   6.449   1.608  1.00  8.960          C  
ATOM   1166  CE2 PHE A  72       6.522   7.681   1.617  1.00  8.960          C  
ATOM   1167  CZ  PHE A  72       7.451   6.951   2.281  1.00  8.960          C  
ATOM   1168  H   PHE A  72       8.517   5.112  -2.536  1.00  7.930          H  
ATOM   1169  HA  PHE A  72       6.096   6.609  -2.496  1.00  7.580          H  
ATOM   1170 1HB  PHE A  72       8.955   7.516  -2.101  1.00 10.760          H  
ATOM   1171 2HB  PHE A  72       7.612   8.627  -2.050  1.00 10.760          H  
ATOM   1172  HD1 PHE A  72       9.496   6.292  -0.222  1.00 10.760          H  
ATOM   1173  HD2 PHE A  72       5.893   8.481  -0.267  1.00 10.760          H  
ATOM   1174  HE1 PHE A  72       9.242   5.880   2.129  1.00 10.760          H  
ATOM   1175  HE2 PHE A  72       5.695   8.081   2.165  1.00 10.760          H  
ATOM   1176  HZ  PHE A  72       7.340   6.781   3.349  1.00 10.760          H  
ATOM   1177  N   ASP A  73       8.068   7.376  -5.071  1.00  6.410          N  
ATOM   1178  CA  ASP A  73       8.020   8.006  -6.398  1.00  6.530          C  
ATOM   1179  C   ASP A  73       7.022   7.315  -7.334  1.00  7.060          C  
ATOM   1180  O   ASP A  73       6.243   7.982  -8.037  1.00  7.240          O  
ATOM   1181  CB  ASP A  73       9.415   8.038  -7.055  1.00  9.090          C  
ATOM   1182  CG  ASP A  73      10.318   9.169  -6.673  1.00  9.090          C  
ATOM   1183  OD1 ASP A  73       9.856  10.279  -6.678  1.00  9.090          O  
ATOM   1184  OD2 ASP A  73      11.477   8.947  -6.475  1.00  9.090          O  
ATOM   1185  H   ASP A  73       8.897   6.853  -4.772  1.00  7.690          H  
ATOM   1186  HA  ASP A  73       7.696   9.036  -6.272  1.00  7.840          H  
ATOM   1187 1HB  ASP A  73       9.930   7.130  -6.753  1.00 10.910          H  
ATOM   1188 2HB  ASP A  73       9.347   7.983  -8.083  1.00 10.910          H  
ATOM   1189  N   ARG A  74       6.930   5.982  -7.272  1.00  7.420          N  
ATOM   1190  CA  ARG A  74       5.951   5.268  -8.082  1.00  8.010          C  
ATOM   1191  C   ARG A  74       4.536   5.784  -7.818  1.00  8.100          C  
ATOM   1192  O   ARG A  74       3.728   5.897  -8.750  1.00  8.480          O  
ATOM   1193  CB  ARG A  74       6.015   3.764  -7.854  1.00 10.980          C  
ATOM   1194  CG  ARG A  74       4.920   2.959  -8.563  1.00 10.980          C  
ATOM   1195  CD  ARG A  74       4.976   3.061 -10.047  1.00 10.980          C  
ATOM   1196  NE  ARG A  74       3.876   2.350 -10.662  1.00 10.980          N  
ATOM   1197  CZ  ARG A  74       2.613   2.836 -10.801  1.00 10.980          C  
ATOM   1198  NH1 ARG A  74       2.278   4.036 -10.331  1.00 10.980          N  
ATOM   1199  NH2 ARG A  74       1.699   2.094 -11.411  1.00 10.980          N  
ATOM   1200  H   ARG A  74       7.596   5.441  -6.713  1.00  8.900          H  
ATOM   1201  HA  ARG A  74       6.204   5.454  -9.123  1.00  9.610          H  
ATOM   1202 1HB  ARG A  74       6.985   3.390  -8.180  1.00 13.170          H  
ATOM   1203 2HB  ARG A  74       5.930   3.558  -6.798  1.00 13.170          H  
ATOM   1204 1HG  ARG A  74       5.040   1.910  -8.304  1.00 13.170          H  
ATOM   1205 2HG  ARG A  74       3.945   3.288  -8.227  1.00 13.170          H  
ATOM   1206 1HD  ARG A  74       4.927   4.092 -10.373  1.00 13.170          H  
ATOM   1207 2HD  ARG A  74       5.907   2.618 -10.401  1.00 13.170          H  
ATOM   1208  HE  ARG A  74       4.069   1.432 -11.040  1.00 13.170          H  
ATOM   1209 1HH1 ARG A  74       2.960   4.632  -9.830  1.00 13.170          H  
ATOM   1210 2HH1 ARG A  74       1.336   4.375 -10.441  1.00 13.170          H  
ATOM   1211 1HH2 ARG A  74       1.944   1.180 -11.768  1.00 13.170          H  
ATOM   1212 2HH2 ARG A  74       0.757   2.438 -11.519  1.00 13.170          H  
ATOM   1213  N   ALA A  75       4.266   6.181  -6.575  1.00  7.840          N  
ATOM   1214  CA  ALA A  75       2.965   6.685  -6.138  1.00  8.040          C  
ATOM   1215  C   ALA A  75       2.451   7.833  -6.965  1.00  8.010          C  
ATOM   1216  O   ALA A  75       1.241   8.041  -7.075  1.00  8.480          O  
ATOM   1217  CB  ALA A  75       3.055   7.248  -4.730  1.00 11.180          C  
ATOM   1218  H   ALA A  75       4.989   6.008  -5.865  1.00  9.410          H  
ATOM   1219  HA  ALA A  75       2.261   5.860  -6.182  1.00  9.650          H  
ATOM   1220 1HB  ALA A  75       2.072   7.592  -4.420  1.00 13.410          H  
ATOM   1221 2HB  ALA A  75       3.419   6.535  -4.049  1.00 13.410          H  
ATOM   1222 3HB  ALA A  75       3.727   8.082  -4.736  1.00 13.410          H  
ATOM   1223  N   LEU A  76       3.370   8.653  -7.454  1.00  7.570          N  
ATOM   1224  CA  LEU A  76       3.030   9.850  -8.186  1.00  7.630          C  
ATOM   1225  C   LEU A  76       3.363   9.722  -9.669  1.00  8.000          C  
ATOM   1226  O   LEU A  76       3.394  10.725 -10.387  1.00  8.240          O  
ATOM   1227  CB  LEU A  76       3.778  11.013  -7.537  1.00 10.660          C  
ATOM   1228  CG  LEU A  76       3.454  11.240  -6.004  1.00 10.660          C  
ATOM   1229  CD1 LEU A  76       4.338  12.312  -5.481  1.00 10.660          C  
ATOM   1230  CD2 LEU A  76       1.983  11.613  -5.785  1.00 10.660          C  
ATOM   1231  H   LEU A  76       4.361   8.402  -7.390  1.00  9.080          H  
ATOM   1232  HA  LEU A  76       1.960  10.012  -8.113  1.00  9.160          H  
ATOM   1233 1HB  LEU A  76       4.851  10.819  -7.627  1.00 12.790          H  
ATOM   1234 2HB  LEU A  76       3.542  11.928  -8.077  1.00 12.790          H  
ATOM   1235  HG  LEU A  76       3.675  10.332  -5.454  1.00 12.790          H  
ATOM   1236 1HD1 LEU A  76       4.135  12.454  -4.425  1.00 12.790          H  
ATOM   1237 2HD1 LEU A  76       5.376  12.019  -5.621  1.00 12.790          H  
ATOM   1238 3HD1 LEU A  76       4.134  13.229  -6.019  1.00 12.790          H  
ATOM   1239 1HD2 LEU A  76       1.808  11.764  -4.719  1.00 12.790          H  
ATOM   1240 2HD2 LEU A  76       1.757  12.534  -6.323  1.00 12.790          H  
ATOM   1241 3HD2 LEU A  76       1.330  10.820  -6.138  1.00 12.790          H  
ATOM   1242  N   LYS A  77       3.626   8.486 -10.115  1.00  8.200          N  
ATOM   1243  CA  LYS A  77       4.002   8.153 -11.486  1.00  8.600          C  
ATOM   1244  C   LYS A  77       5.279   8.863 -11.933  1.00  8.900          C  
ATOM   1245  O   LYS A  77       5.383   9.308 -13.077  1.00  9.200          O  
ATOM   1246  CB  LYS A  77       2.862   8.492 -12.455  1.00 11.880          C  
ATOM   1247  CG  LYS A  77       1.550   7.768 -12.163  1.00 11.880          C  
ATOM   1248  CD  LYS A  77       0.482   8.106 -13.202  1.00 11.880          C  
ATOM   1249  CE  LYS A  77      -0.850   7.427 -12.884  1.00 11.880          C  
ATOM   1250  NZ  LYS A  77      -1.911   7.791 -13.868  1.00 11.880          N  
ATOM   1251  H   LYS A  77       3.572   7.701  -9.465  1.00  9.840          H  
ATOM   1252  HA  LYS A  77       4.192   7.079 -11.530  1.00 10.320          H  
ATOM   1253 1HB  LYS A  77       2.672   9.563 -12.451  1.00 14.260          H  
ATOM   1254 2HB  LYS A  77       3.165   8.224 -13.465  1.00 14.260          H  
ATOM   1255 1HG  LYS A  77       1.727   6.692 -12.162  1.00 14.260          H  
ATOM   1256 2HG  LYS A  77       1.193   8.059 -11.175  1.00 14.260          H  
ATOM   1257 1HD  LYS A  77       0.334   9.187 -13.231  1.00 14.260          H  
ATOM   1258 2HD  LYS A  77       0.819   7.778 -14.185  1.00 14.260          H  
ATOM   1259 1HE  LYS A  77      -0.712   6.347 -12.898  1.00 14.260          H  
ATOM   1260 2HE  LYS A  77      -1.175   7.729 -11.888  1.00 14.260          H  
ATOM   1261 1HZ  LYS A  77      -2.774   7.323 -13.623  1.00 14.260          H  
ATOM   1262 2HZ  LYS A  77      -2.057   8.791 -13.855  1.00 14.260          H  
ATOM   1263 3HZ  LYS A  77      -1.627   7.506 -14.794  1.00 14.260          H  
ATOM   1264  N   ALA A  78       6.261   8.952 -11.035  1.00  9.030          N  
ATOM   1265  CA  ALA A  78       7.536   9.573 -11.339  1.00  9.570          C  
ATOM   1266  C   ALA A  78       8.306   8.835 -12.414  1.00  9.710          C  
ATOM   1267  O   ALA A  78       8.299   7.600 -12.492  1.00 10.110          O  
ATOM   1268  CB  ALA A  78       8.398   9.610 -10.119  1.00 13.180          C  
ATOM   1269  H   ALA A  78       6.124   8.578 -10.091  1.00 10.840          H  
ATOM   1270  HA  ALA A  78       7.336  10.587 -11.685  1.00 11.480          H  
ATOM   1271 1HB  ALA A  78       9.353  10.089 -10.340  1.00 15.820          H  
ATOM   1272 2HB  ALA A  78       7.898  10.141  -9.308  1.00 15.820          H  
ATOM   1273 3HB  ALA A  78       8.550   8.599  -9.861  1.00 15.820          H  
ATOM   1274  N   ASN A  79       9.057   9.581 -13.207  1.00  9.620          N  
ATOM   1275  CA  ASN A  79       9.894   8.959 -14.217  1.00 10.030          C  
ATOM   1276  C   ASN A  79      11.166   8.454 -13.550  1.00  9.600          C  
ATOM   1277  O   ASN A  79      12.191   9.136 -13.555  1.00 10.000          O  
ATOM   1278  CB  ASN A  79      10.201   9.941 -15.337  1.00 13.880          C  
ATOM   1279  CG  ASN A  79      10.870   9.297 -16.529  1.00 13.880          C  
ATOM   1280  OD1 ASN A  79      10.998   8.069 -16.592  1.00 13.880          O  
ATOM   1281  ND2 ASN A  79      11.282  10.106 -17.480  1.00 13.880          N  
ATOM   1282  H   ASN A  79       9.037  10.586 -13.118  1.00 11.540          H  
ATOM   1283  HA  ASN A  79       9.371   8.095 -14.631  1.00 12.040          H  
ATOM   1284 1HB  ASN A  79       9.272  10.405 -15.668  1.00 16.650          H  
ATOM   1285 2HB  ASN A  79      10.846  10.732 -14.959  1.00 16.650          H  
ATOM   1286 1HD2 ASN A  79      11.726   9.734 -18.297  1.00 16.650          H  
ATOM   1287 2HD2 ASN A  79      11.154  11.093 -17.389  1.00 16.650          H  
ATOM   1288  N   ILE A  80      11.069   7.276 -12.938  1.00  9.020          N  
ATOM   1289  CA  ILE A  80      12.185   6.720 -12.181  1.00  8.820          C  
ATOM   1290  C   ILE A  80      13.186   6.082 -13.133  1.00  8.840          C  
ATOM   1291  O   ILE A  80      12.854   5.164 -13.881  1.00  8.650          O  
ATOM   1292  CB  ILE A  80      11.711   5.630 -11.194  1.00 12.430          C  
ATOM   1293  CG1 ILE A  80      10.723   6.223 -10.164  1.00 12.430          C  
ATOM   1294  CG2 ILE A  80      12.942   5.069 -10.476  1.00 12.430          C  
ATOM   1295  CD1 ILE A  80       9.979   5.187  -9.337  1.00 12.430          C  
ATOM   1296  H   ILE A  80      10.162   6.807 -12.979  1.00 10.820          H  
ATOM   1297  HA  ILE A  80      12.679   7.519 -11.636  1.00 10.580          H  
ATOM   1298  HB  ILE A  80      11.201   4.834 -11.732  1.00 14.910          H  
ATOM   1299 1HG1 ILE A  80      11.267   6.860  -9.488  1.00 14.910          H  
ATOM   1300 2HG1 ILE A  80       9.992   6.824 -10.688  1.00 14.910          H  
ATOM   1301 1HG2 ILE A  80      12.653   4.301  -9.777  1.00 14.910          H  
ATOM   1302 2HG2 ILE A  80      13.638   4.638 -11.188  1.00 14.910          H  
ATOM   1303 3HG2 ILE A  80      13.433   5.877  -9.947  1.00 14.910          H  
ATOM   1304 1HD1 ILE A  80       9.313   5.674  -8.653  1.00 14.910          H  
ATOM   1305 2HD1 ILE A  80       9.397   4.546  -9.999  1.00 14.910          H  
ATOM   1306 3HD1 ILE A  80      10.664   4.580  -8.768  1.00 14.910          H  
ATOM   1307  N   ILE A  81      14.423   6.568 -13.088  1.00  9.340          N  
ATOM   1308  CA  ILE A  81      15.468   6.094 -13.983  1.00  9.670          C  
ATOM   1309  C   ILE A  81      16.688   5.571 -13.233  1.00  9.640          C  
ATOM   1310  O   ILE A  81      17.384   6.318 -12.564  1.00  9.910          O  
ATOM   1311  CB  ILE A  81      15.871   7.239 -14.948  1.00 13.410          C  
ATOM   1312  CG1 ILE A  81      14.614   7.656 -15.790  1.00 13.410          C  
ATOM   1313  CG2 ILE A  81      17.049   6.827 -15.831  1.00 13.410          C  
ATOM   1314  CD1 ILE A  81      14.782   8.892 -16.632  1.00 13.410          C  
ATOM   1315  H   ILE A  81      14.625   7.301 -12.407  1.00 11.210          H  
ATOM   1316  HA  ILE A  81      15.064   5.277 -14.576  1.00 11.600          H  
ATOM   1317  HB  ILE A  81      16.166   8.114 -14.358  1.00 16.090          H  
ATOM   1318 1HG1 ILE A  81      14.338   6.826 -16.437  1.00 16.090          H  
ATOM   1319 2HG1 ILE A  81      13.791   7.856 -15.121  1.00 16.090          H  
ATOM   1320 1HG2 ILE A  81      17.332   7.641 -16.485  1.00 16.090          H  
ATOM   1321 2HG2 ILE A  81      17.885   6.589 -15.212  1.00 16.090          H  
ATOM   1322 3HG2 ILE A  81      16.768   5.954 -16.433  1.00 16.090          H  
ATOM   1323 1HD1 ILE A  81      13.855   9.085 -17.155  1.00 16.090          H  
ATOM   1324 2HD1 ILE A  81      15.021   9.742 -15.990  1.00 16.090          H  
ATOM   1325 3HD1 ILE A  81      15.570   8.755 -17.358  1.00 16.090          H  
ATOM   1326  N   PHE A  82      17.025   4.301 -13.444  1.00  9.540          N  
ATOM   1327  CA  PHE A  82      18.175   3.710 -12.744  1.00  9.780          C  
ATOM   1328  C   PHE A  82      19.417   3.630 -13.627  1.00 10.170          C  
ATOM   1329  O   PHE A  82      20.427   3.028 -13.263  1.00 10.390          O  
ATOM   1330  CB  PHE A  82      17.825   2.317 -12.234  1.00 13.600          C  
ATOM   1331  CG  PHE A  82      16.760   2.319 -11.178  1.00 13.600          C  
ATOM   1332  CD1 PHE A  82      15.451   1.982 -11.482  1.00 13.600          C  
ATOM   1333  CD2 PHE A  82      17.071   2.653  -9.871  1.00 13.600          C  
ATOM   1334  CE1 PHE A  82      14.485   1.981 -10.498  1.00 13.600          C  
ATOM   1335  CE2 PHE A  82      16.110   2.651  -8.897  1.00 13.600          C  
ATOM   1336  CZ  PHE A  82      14.816   2.315  -9.207  1.00 13.600          C  
ATOM   1337  H   PHE A  82      16.438   3.733 -14.044  1.00 11.450          H  
ATOM   1338  HA  PHE A  82      18.414   4.340 -11.886  1.00 11.740          H  
ATOM   1339 1HB  PHE A  82      17.488   1.699 -13.066  1.00 16.320          H  
ATOM   1340 2HB  PHE A  82      18.716   1.846 -11.818  1.00 16.320          H  
ATOM   1341  HD1 PHE A  82      15.184   1.715 -12.503  1.00 16.320          H  
ATOM   1342  HD2 PHE A  82      18.099   2.916  -9.616  1.00 16.320          H  
ATOM   1343  HE1 PHE A  82      13.457   1.715 -10.746  1.00 16.320          H  
ATOM   1344  HE2 PHE A  82      16.375   2.910  -7.879  1.00 16.320          H  
ATOM   1345  HZ  PHE A  82      14.055   2.312  -8.433  1.00 16.320          H  
ATOM   1346  N   ASP A  83      19.319   4.264 -14.781  1.00 10.490          N  
ATOM   1347  CA  ASP A  83      20.358   4.313 -15.797  1.00 11.120          C  
ATOM   1348  C   ASP A  83      21.262   5.545 -15.658  1.00 10.940          C  
ATOM   1349  O   ASP A  83      22.406   5.547 -16.114  1.00 10.960          O  
ATOM   1350  CB  ASP A  83      19.684   4.354 -17.161  1.00 15.320          C  
ATOM   1351  CG  ASP A  83      18.810   3.141 -17.400  1.00 15.320          C  
ATOM   1352  OD1 ASP A  83      19.308   2.044 -17.478  1.00 15.320          O  
ATOM   1353  OD2 ASP A  83      17.611   3.333 -17.452  1.00 15.320          O  
ATOM   1354  H   ASP A  83      18.432   4.706 -14.974  1.00 12.590          H  
ATOM   1355  HA  ASP A  83      20.973   3.416 -15.713  1.00 13.340          H  
ATOM   1356 1HB  ASP A  83      19.088   5.254 -17.256  1.00 18.380          H  
ATOM   1357 2HB  ASP A  83      20.448   4.389 -17.938  1.00 18.380          H  
ATOM   1358  N   SER A  84      20.712   6.617 -15.095  1.00 10.920          N  
ATOM   1359  CA  SER A  84      21.350   7.923 -14.988  1.00 10.840          C  
ATOM   1360  C   SER A  84      20.889   8.647 -13.737  1.00 10.460          C  
ATOM   1361  O   SER A  84      20.472   8.028 -12.759  1.00 10.500          O  
ATOM   1362  CB  SER A  84      21.022   8.769 -16.201  1.00 15.210          C  
ATOM   1363  OG  SER A  84      21.799   9.939 -16.221  1.00 15.210          O  
ATOM   1364  H   SER A  84      19.780   6.543 -14.716  1.00 13.100          H  
ATOM   1365  HA  SER A  84      22.430   7.782 -14.929  1.00 13.010          H  
ATOM   1366 1HB  SER A  84      21.207   8.189 -17.105  1.00 18.250          H  
ATOM   1367 2HB  SER A  84      19.961   9.028 -16.184  1.00 18.250          H  
ATOM   1368  HG  SER A  84      21.559  10.400 -17.036  1.00 18.250          H  
ATOM   1369  N   LEU A  85      21.027   9.964 -13.725  1.00 10.280          N  
ATOM   1370  CA  LEU A  85      20.619  10.717 -12.548  1.00 10.120          C  
ATOM   1371  C   LEU A  85      19.140  10.444 -12.301  1.00  9.390          C  
ATOM   1372  O   LEU A  85      18.315  10.593 -13.209  1.00  9.520          O  
ATOM   1373  CB  LEU A  85      20.859  12.219 -12.762  1.00 14.230          C  
ATOM   1374  CG  LEU A  85      20.554  13.171 -11.564  1.00 14.230          C  
ATOM   1375  CD1 LEU A  85      21.532  12.911 -10.410  1.00 14.230          C  
ATOM   1376  CD2 LEU A  85      20.665  14.619 -12.047  1.00 14.230          C  
ATOM   1377  H   LEU A  85      21.397  10.419 -14.552  1.00 12.340          H  
ATOM   1378  HA  LEU A  85      21.191  10.361 -11.695  1.00 12.140          H  
ATOM   1379 1HB  LEU A  85      21.899  12.364 -13.046  1.00 17.080          H  
ATOM   1380 2HB  LEU A  85      20.234  12.540 -13.596  1.00 17.080          H  
ATOM   1381  HG  LEU A  85      19.536  12.987 -11.196  1.00 17.080          H  
ATOM   1382 1HD1 LEU A  85      21.300  13.589  -9.588  1.00 17.080          H  
ATOM   1383 2HD1 LEU A  85      21.444  11.892 -10.058  1.00 17.080          H  
ATOM   1384 3HD1 LEU A  85      22.552  13.091 -10.751  1.00 17.080          H  
ATOM   1385 1HD2 LEU A  85      20.443  15.297 -11.222  1.00 17.080          H  
ATOM   1386 2HD2 LEU A  85      21.675  14.810 -12.411  1.00 17.080          H  
ATOM   1387 3HD2 LEU A  85      19.950  14.784 -12.854  1.00 17.080          H  
ATOM   1388  N   ASN A  86      18.800  10.039 -11.077  1.00  8.830          N  
ATOM   1389  CA  ASN A  86      17.422   9.698 -10.784  1.00  8.310          C  
ATOM   1390  C   ASN A  86      16.641  10.873 -10.178  1.00  7.760          C  
ATOM   1391  O   ASN A  86      17.177  11.961  -9.954  1.00  7.890          O  
ATOM   1392  CB  ASN A  86      17.400   8.459  -9.882  1.00 11.840          C  
ATOM   1393  CG  ASN A  86      16.221   7.554 -10.168  1.00 11.840          C  
ATOM   1394  OD1 ASN A  86      15.204   8.029 -10.699  1.00 11.840          O  
ATOM   1395  ND2 ASN A  86      16.339   6.296  -9.846  1.00 11.840          N  
ATOM   1396  H   ASN A  86      19.511   9.940 -10.376  1.00 10.600          H  
ATOM   1397  HA  ASN A  86      16.929   9.431 -11.718  1.00  9.970          H  
ATOM   1398 1HB  ASN A  86      18.320   7.890 -10.030  1.00 14.210          H  
ATOM   1399 2HB  ASN A  86      17.359   8.766  -8.837  1.00 14.210          H  
ATOM   1400 1HD2 ASN A  86      15.577   5.670 -10.025  1.00 14.210          H  
ATOM   1401 2HD2 ASN A  86      17.183   5.964  -9.429  1.00 14.210          H  
ATOM   1402  N   CYS A  87      15.376  10.610  -9.885  1.00  7.330          N  
ATOM   1403  CA  CYS A  87      14.412  11.548  -9.325  1.00  6.970          C  
ATOM   1404  C   CYS A  87      14.414  11.653  -7.799  1.00  6.170          C  
ATOM   1405  O   CYS A  87      15.057  10.867  -7.102  1.00  5.920          O  
ATOM   1406  CB  CYS A  87      13.014  11.151  -9.816  1.00  9.900          C  
ATOM   1407  SG  CYS A  87      12.474   9.488  -9.304  1.00  9.900          S  
ATOM   1408  H   CYS A  87      15.051   9.687 -10.130  1.00  8.800          H  
ATOM   1409  HA  CYS A  87      14.644  12.534  -9.723  1.00  8.360          H  
ATOM   1410 1HB  CYS A  87      12.276  11.863  -9.448  1.00 11.880          H  
ATOM   1411 2HB  CYS A  87      12.990  11.184 -10.907  1.00 11.880          H  
ATOM   1412  HG  CYS A  87      12.210   9.735  -7.978  1.00 11.880          H  
ATOM   1413  N   GLN A  88      13.695  12.668  -7.308  1.00  6.040          N  
ATOM   1414  CA  GLN A  88      13.469  12.957  -5.890  1.00  5.530          C  
ATOM   1415  C   GLN A  88      11.985  13.248  -5.715  1.00  5.450          C  
ATOM   1416  O   GLN A  88      11.316  13.651  -6.671  1.00  5.980          O  
ATOM   1417  CB  GLN A  88      14.289  14.146  -5.387  1.00  7.950          C  
ATOM   1418  CG  GLN A  88      15.806  13.994  -5.408  1.00  7.950          C  
ATOM   1419  CD  GLN A  88      16.361  13.032  -4.338  1.00  7.950          C  
ATOM   1420  OE1 GLN A  88      15.727  12.686  -3.320  1.00  7.950          O  
ATOM   1421  NE2 GLN A  88      17.594  12.597  -4.573  1.00  7.950          N  
ATOM   1422  H   GLN A  88      13.229  13.268  -7.973  1.00  7.250          H  
ATOM   1423  HA  GLN A  88      13.711  12.072  -5.297  1.00  6.640          H  
ATOM   1424 1HB  GLN A  88      14.034  15.028  -5.971  1.00  9.540          H  
ATOM   1425 2HB  GLN A  88      13.998  14.348  -4.365  1.00  9.540          H  
ATOM   1426 1HG  GLN A  88      16.105  13.611  -6.383  1.00  9.540          H  
ATOM   1427 2HG  GLN A  88      16.253  14.969  -5.244  1.00  9.540          H  
ATOM   1428 1HE2 GLN A  88      18.036  11.970  -3.932  1.00  9.540          H  
ATOM   1429 2HE2 GLN A  88      18.078  12.888  -5.402  1.00  9.540          H  
ATOM   1430  N   LEU A  89      11.477  13.068  -4.504  1.00  4.920          N  
ATOM   1431  CA  LEU A  89      10.058  13.244  -4.245  1.00  4.990          C  
ATOM   1432  C   LEU A  89       9.650  14.717  -4.136  1.00  4.980          C  
ATOM   1433  O   LEU A  89      10.450  15.535  -3.691  1.00  4.760          O  
ATOM   1434  CB  LEU A  89       9.744  12.589  -2.900  1.00  6.960          C  
ATOM   1435  CG  LEU A  89      10.030  11.099  -2.773  1.00  6.960          C  
ATOM   1436  CD1 LEU A  89       9.888  10.630  -1.311  1.00  6.960          C  
ATOM   1437  CD2 LEU A  89       9.077  10.358  -3.607  1.00  6.960          C  
ATOM   1438  H   LEU A  89      12.085  12.795  -3.737  1.00  5.900          H  
ATOM   1439  HA  LEU A  89       9.530  12.745  -5.042  1.00  5.990          H  
ATOM   1440 1HB  LEU A  89      10.273  13.093  -2.166  1.00  8.350          H  
ATOM   1441 2HB  LEU A  89       8.709  12.736  -2.716  1.00  8.350          H  
ATOM   1442  HG  LEU A  89      11.041  10.909  -3.111  1.00  8.350          H  
ATOM   1443 1HD1 LEU A  89      10.108   9.564  -1.243  1.00  8.350          H  
ATOM   1444 2HD1 LEU A  89      10.582  11.177  -0.688  1.00  8.350          H  
ATOM   1445 3HD1 LEU A  89       8.891  10.803  -0.966  1.00  8.350          H  
ATOM   1446 1HD2 LEU A  89       9.314   9.313  -3.546  1.00  8.350          H  
ATOM   1447 2HD2 LEU A  89       8.062  10.537  -3.271  1.00  8.350          H  
ATOM   1448 3HD2 LEU A  89       9.159  10.662  -4.601  1.00  8.350          H  
ATOM   1449  N   PRO A  90       8.438  15.098  -4.578  1.00  5.420          N  
ATOM   1450  CA  PRO A  90       7.801  16.375  -4.317  1.00  5.630          C  
ATOM   1451  C   PRO A  90       7.616  16.511  -2.819  1.00  5.440          C  
ATOM   1452  O   PRO A  90       7.353  15.522  -2.137  1.00  5.500          O  
ATOM   1453  CB  PRO A  90       6.473  16.271  -5.059  1.00  8.450          C  
ATOM   1454  CG  PRO A  90       6.711  15.239  -6.128  1.00  8.450          C  
ATOM   1455  CD  PRO A  90       7.690  14.250  -5.518  1.00  8.450          C  
ATOM   1456  HA  PRO A  90       8.431  17.189  -4.712  1.00  6.760          H  
ATOM   1457 1HB  PRO A  90       5.702  15.988  -4.359  1.00 10.130          H  
ATOM   1458 2HB  PRO A  90       6.190  17.253  -5.467  1.00 10.130          H  
ATOM   1459 1HG  PRO A  90       5.764  14.784  -6.434  1.00 10.130          H  
ATOM   1460 2HG  PRO A  90       7.127  15.722  -7.026  1.00 10.130          H  
ATOM   1461 1HD  PRO A  90       7.187  13.432  -4.992  1.00 10.130          H  
ATOM   1462 2HD  PRO A  90       8.336  13.899  -6.342  1.00 10.130          H  
ATOM   1463  N   TYR A  91       7.624  17.726  -2.303  1.00  5.430          N  
ATOM   1464  CA  TYR A  91       7.499  17.925  -0.858  1.00  5.440          C  
ATOM   1465  C   TYR A  91       6.287  18.717  -0.494  1.00  6.060          C  
ATOM   1466  O   TYR A  91       6.312  19.614   0.358  1.00  6.230          O  
ATOM   1467  CB  TYR A  91       8.757  18.629  -0.389  1.00  7.610          C  
ATOM   1468  CG  TYR A  91       9.079  19.862  -1.274  1.00  7.610          C  
ATOM   1469  CD1 TYR A  91       8.601  21.121  -0.957  1.00  7.610          C  
ATOM   1470  CD2 TYR A  91       9.814  19.694  -2.459  1.00  7.610          C  
ATOM   1471  CE1 TYR A  91       8.860  22.188  -1.786  1.00  7.610          C  
ATOM   1472  CE2 TYR A  91      10.063  20.757  -3.277  1.00  7.610          C  
ATOM   1473  CZ  TYR A  91       9.592  22.003  -2.948  1.00  7.610          C  
ATOM   1474  OH  TYR A  91       9.827  23.078  -3.783  1.00  7.610          O  
ATOM   1475  H   TYR A  91       7.790  18.529  -2.900  1.00  6.520          H  
ATOM   1476  HA  TYR A  91       7.426  16.951  -0.372  1.00  6.530          H  
ATOM   1477 1HB  TYR A  91       8.634  18.971   0.640  1.00  9.130          H  
ATOM   1478 2HB  TYR A  91       9.556  17.951  -0.391  1.00  9.130          H  
ATOM   1479  HD1 TYR A  91       8.019  21.274  -0.052  1.00  9.130          H  
ATOM   1480  HD2 TYR A  91      10.184  18.712  -2.744  1.00  9.130          H  
ATOM   1481  HE1 TYR A  91       8.480  23.175  -1.529  1.00  9.130          H  
ATOM   1482  HE2 TYR A  91      10.630  20.614  -4.197  1.00  9.130          H  
ATOM   1483  HH  TYR A  91       9.461  23.875  -3.391  1.00  9.130          H  
ATOM   1484  N   ILE A  92       5.202  18.271  -1.089  1.00  6.480          N  
ATOM   1485  CA  ILE A  92       3.886  18.812  -0.900  1.00  7.140          C  
ATOM   1486  C   ILE A  92       2.956  17.693  -0.449  1.00  7.300          C  
ATOM   1487  O   ILE A  92       1.733  17.830  -0.498  1.00  7.850          O  
ATOM   1488  CB  ILE A  92       3.406  19.504  -2.193  1.00  9.730          C  
ATOM   1489  CG1 ILE A  92       3.349  18.494  -3.345  1.00  9.730          C  
ATOM   1490  CG2 ILE A  92       4.385  20.650  -2.524  1.00  9.730          C  
ATOM   1491  CD1 ILE A  92       2.667  18.969  -4.612  1.00  9.730          C  
ATOM   1492  H   ILE A  92       5.337  17.509  -1.742  1.00  7.780          H  
ATOM   1493  HA  ILE A  92       3.920  19.561  -0.119  1.00  8.570          H  
ATOM   1494  HB  ILE A  92       2.405  19.903  -2.044  1.00 11.680          H  
ATOM   1495 1HG1 ILE A  92       4.359  18.189  -3.597  1.00 11.680          H  
ATOM   1496 2HG1 ILE A  92       2.801  17.646  -2.997  1.00 11.680          H  
ATOM   1497 1HG2 ILE A  92       4.068  21.173  -3.417  1.00 11.680          H  
ATOM   1498 2HG2 ILE A  92       4.402  21.349  -1.691  1.00 11.680          H  
ATOM   1499 3HG2 ILE A  92       5.386  20.259  -2.681  1.00 11.680          H  
ATOM   1500 1HD1 ILE A  92       2.669  18.161  -5.347  1.00 11.680          H  
ATOM   1501 2HD1 ILE A  92       1.637  19.245  -4.385  1.00 11.680          H  
ATOM   1502 3HD1 ILE A  92       3.185  19.823  -5.030  1.00 11.680          H  
ATOM   1503  N   TYR A  93       3.549  16.572  -0.028  1.00  6.850          N  
ATOM   1504  CA  TYR A  93       2.796  15.430   0.433  1.00  7.010          C  
ATOM   1505  C   TYR A  93       3.347  15.030   1.787  1.00  6.570          C  
ATOM   1506  O   TYR A  93       4.564  14.946   1.974  1.00  6.190          O  
ATOM   1507  CB  TYR A  93       2.931  14.245  -0.540  1.00  9.750          C  
ATOM   1508  CG  TYR A  93       2.447  14.521  -1.957  1.00  9.750          C  
ATOM   1509  CD1 TYR A  93       3.343  14.942  -2.921  1.00  9.750          C  
ATOM   1510  CD2 TYR A  93       1.114  14.372  -2.285  1.00  9.750          C  
ATOM   1511  CE1 TYR A  93       2.901  15.217  -4.206  1.00  9.750          C  
ATOM   1512  CE2 TYR A  93       0.681  14.650  -3.569  1.00  9.750          C  
ATOM   1513  CZ  TYR A  93       1.575  15.078  -4.522  1.00  9.750          C  
ATOM   1514  OH  TYR A  93       1.140  15.379  -5.799  1.00  9.750          O  
ATOM   1515  H   TYR A  93       4.554  16.519   0.011  1.00  8.220          H  
ATOM   1516  HA  TYR A  93       1.747  15.707   0.548  1.00  8.410          H  
ATOM   1517 1HB  TYR A  93       3.974  13.951  -0.597  1.00 11.700          H  
ATOM   1518 2HB  TYR A  93       2.377  13.394  -0.151  1.00 11.700          H  
ATOM   1519  HD1 TYR A  93       4.393  15.064  -2.664  1.00 11.700          H  
ATOM   1520  HD2 TYR A  93       0.399  14.044  -1.530  1.00 11.700          H  
ATOM   1521  HE1 TYR A  93       3.595  15.555  -4.965  1.00 11.700          H  
ATOM   1522  HE2 TYR A  93      -0.373  14.540  -3.822  1.00 11.700          H  
ATOM   1523  HH  TYR A  93       0.233  15.084  -5.908  1.00 11.700          H  
ATOM   1524  N   PHE A  94       2.457  14.714   2.708  1.00  6.750          N  
ATOM   1525  CA  PHE A  94       2.842  14.297   4.048  1.00  6.480          C  
ATOM   1526  C   PHE A  94       3.753  13.075   4.022  1.00  5.950          C  
ATOM   1527  O   PHE A  94       4.777  13.022   4.709  1.00  5.550          O  
ATOM   1528  CB  PHE A  94       1.580  14.054   4.882  1.00  9.180          C  
ATOM   1529  CG  PHE A  94       1.809  13.618   6.291  1.00  9.180          C  
ATOM   1530  CD1 PHE A  94       2.296  14.513   7.230  1.00  9.180          C  
ATOM   1531  CD2 PHE A  94       1.485  12.345   6.702  1.00  9.180          C  
ATOM   1532  CE1 PHE A  94       2.471  14.132   8.535  1.00  9.180          C  
ATOM   1533  CE2 PHE A  94       1.652  11.964   7.997  1.00  9.180          C  
ATOM   1534  CZ  PHE A  94       2.148  12.855   8.920  1.00  9.180          C  
ATOM   1535  H   PHE A  94       1.475  14.802   2.481  1.00  8.100          H  
ATOM   1536  HA  PHE A  94       3.396  15.114   4.511  1.00  7.780          H  
ATOM   1537 1HB  PHE A  94       0.988  14.965   4.912  1.00 11.020          H  
ATOM   1538 2HB  PHE A  94       0.972  13.294   4.395  1.00 11.020          H  
ATOM   1539  HD1 PHE A  94       2.544  15.529   6.924  1.00 11.020          H  
ATOM   1540  HD2 PHE A  94       1.085  11.649   5.998  1.00 11.020          H  
ATOM   1541  HE1 PHE A  94       2.859  14.845   9.264  1.00 11.020          H  
ATOM   1542  HE2 PHE A  94       1.393  10.957   8.304  1.00 11.020          H  
ATOM   1543  HZ  PHE A  94       2.278  12.544   9.956  1.00 11.020          H  
ATOM   1544  N   PHE A  95       3.367  12.089   3.225  1.00  6.040          N  
ATOM   1545  CA  PHE A  95       4.062  10.814   3.178  1.00  5.650          C  
ATOM   1546  C   PHE A  95       5.510  11.001   2.697  1.00  5.120          C  
ATOM   1547  O   PHE A  95       6.447  10.427   3.267  1.00  4.700          O  
ATOM   1548  CB  PHE A  95       3.335   9.898   2.182  1.00  8.070          C  
ATOM   1549  CG  PHE A  95       1.844   9.756   2.411  1.00  8.070          C  
ATOM   1550  CD1 PHE A  95       1.227  10.117   3.589  1.00  8.070          C  
ATOM   1551  CD2 PHE A  95       1.056   9.278   1.394  1.00  8.070          C  
ATOM   1552  CE1 PHE A  95      -0.137  10.020   3.732  1.00  8.070          C  
ATOM   1553  CE2 PHE A  95      -0.304   9.165   1.537  1.00  8.070          C  
ATOM   1554  CZ  PHE A  95      -0.902   9.544   2.704  1.00  8.070          C  
ATOM   1555  H   PHE A  95       2.538  12.220   2.665  1.00  7.250          H  
ATOM   1556  HA  PHE A  95       4.079  10.374   4.178  1.00  6.780          H  
ATOM   1557 1HB  PHE A  95       3.500  10.246   1.163  1.00  9.680          H  
ATOM   1558 2HB  PHE A  95       3.744   8.906   2.251  1.00  9.680          H  
ATOM   1559  HD1 PHE A  95       1.817  10.483   4.408  1.00  9.680          H  
ATOM   1560  HD2 PHE A  95       1.522   8.975   0.453  1.00  9.680          H  
ATOM   1561  HE1 PHE A  95      -0.613  10.315   4.667  1.00  9.680          H  
ATOM   1562  HE2 PHE A  95      -0.904   8.776   0.711  1.00  9.680          H  
ATOM   1563  HZ  PHE A  95      -1.981   9.461   2.814  1.00  9.680          H  
ATOM   1564  N   ASN A  96       5.696  11.820   1.651  1.00  5.260          N  
ATOM   1565  CA  ASN A  96       7.027  12.029   1.090  1.00  4.890          C  
ATOM   1566  C   ASN A  96       7.920  12.774   2.077  1.00  4.600          C  
ATOM   1567  O   ASN A  96       9.123  12.506   2.182  1.00  4.260          O  
ATOM   1568  CB  ASN A  96       6.945  12.820  -0.189  1.00  6.990          C  
ATOM   1569  CG  ASN A  96       6.295  12.070  -1.313  1.00  6.990          C  
ATOM   1570  OD1 ASN A  96       5.998  10.868  -1.255  1.00  6.990          O  
ATOM   1571  ND2 ASN A  96       6.090  12.783  -2.371  1.00  6.990          N  
ATOM   1572  H   ASN A  96       4.896  12.260   1.222  1.00  6.310          H  
ATOM   1573  HA  ASN A  96       7.480  11.057   0.898  1.00  5.870          H  
ATOM   1574 1HB  ASN A  96       6.377  13.736  -0.007  1.00  8.390          H  
ATOM   1575 2HB  ASN A  96       7.945  13.127  -0.490  1.00  8.390          H  
ATOM   1576 1HD2 ASN A  96       5.670  12.373  -3.177  1.00  8.390          H  
ATOM   1577 2HD2 ASN A  96       6.395  13.761  -2.379  1.00  8.390          H  
ATOM   1578  N   ARG A  97       7.324  13.709   2.811  1.00  4.820          N  
ATOM   1579  CA  ARG A  97       8.065  14.460   3.806  1.00  4.690          C  
ATOM   1580  C   ARG A  97       8.614  13.519   4.900  1.00  4.530          C  
ATOM   1581  O   ARG A  97       9.801  13.601   5.265  1.00  4.340          O  
ATOM   1582  CB  ARG A  97       7.159  15.548   4.353  1.00  6.620          C  
ATOM   1583  CG  ARG A  97       6.900  16.718   3.375  1.00  6.620          C  
ATOM   1584  CD  ARG A  97       5.894  17.660   3.914  1.00  6.620          C  
ATOM   1585  NE  ARG A  97       5.615  18.787   3.004  1.00  6.620          N  
ATOM   1586  CZ  ARG A  97       4.630  19.685   3.168  1.00  6.620          C  
ATOM   1587  NH1 ARG A  97       3.808  19.613   4.194  1.00  6.620          N  
ATOM   1588  NH2 ARG A  97       4.513  20.644   2.276  1.00  6.620          N  
ATOM   1589  H   ARG A  97       6.337  13.933   2.637  1.00  5.780          H  
ATOM   1590  HA  ARG A  97       8.905  14.944   3.314  1.00  5.630          H  
ATOM   1591 1HB  ARG A  97       6.194  15.114   4.582  1.00  7.940          H  
ATOM   1592 2HB  ARG A  97       7.535  15.929   5.253  1.00  7.940          H  
ATOM   1593 1HG  ARG A  97       7.829  17.271   3.231  1.00  7.940          H  
ATOM   1594 2HG  ARG A  97       6.557  16.343   2.416  1.00  7.940          H  
ATOM   1595 1HD  ARG A  97       4.967  17.113   4.075  1.00  7.940          H  
ATOM   1596 2HD  ARG A  97       6.255  18.061   4.862  1.00  7.940          H  
ATOM   1597  HE  ARG A  97       6.202  18.925   2.169  1.00  7.940          H  
ATOM   1598 1HH1 ARG A  97       3.912  18.875   4.873  1.00  7.940          H  
ATOM   1599 2HH1 ARG A  97       3.075  20.298   4.304  1.00  7.940          H  
ATOM   1600 1HH2 ARG A  97       5.188  20.657   1.496  1.00  7.940          H  
ATOM   1601 2HH2 ARG A  97       3.791  21.341   2.353  1.00  7.940          H  
ATOM   1602  N   GLN A  98       7.783  12.551   5.331  1.00  4.720          N  
ATOM   1603  CA  GLN A  98       8.201  11.569   6.335  1.00  4.710          C  
ATOM   1604  C   GLN A  98       9.373  10.723   5.843  1.00  4.280          C  
ATOM   1605  O   GLN A  98      10.250  10.356   6.634  1.00  4.200          O  
ATOM   1606  CB  GLN A  98       7.040  10.669   6.737  1.00  6.600          C  
ATOM   1607  CG  GLN A  98       5.975  11.364   7.561  1.00  6.600          C  
ATOM   1608  CD  GLN A  98       4.817  10.468   7.851  1.00  6.600          C  
ATOM   1609  OE1 GLN A  98       4.329   9.785   6.931  1.00  6.600          O  
ATOM   1610  NE2 GLN A  98       4.377  10.454   9.115  1.00  6.600          N  
ATOM   1611  H   GLN A  98       6.807  12.568   5.005  1.00  5.660          H  
ATOM   1612  HA  GLN A  98       8.528  12.113   7.219  1.00  5.650          H  
ATOM   1613 1HB  GLN A  98       6.567  10.274   5.838  1.00  7.920          H  
ATOM   1614 2HB  GLN A  98       7.417   9.825   7.304  1.00  7.920          H  
ATOM   1615 1HG  GLN A  98       6.409  11.682   8.507  1.00  7.920          H  
ATOM   1616 2HG  GLN A  98       5.606  12.232   7.013  1.00  7.920          H  
ATOM   1617 1HE2 GLN A  98       3.567   9.904   9.409  1.00  7.920          H  
ATOM   1618 2HE2 GLN A  98       4.821  11.024   9.801  1.00  7.920          H  
ATOM   1619  N   PHE A  99       9.388  10.415   4.543  1.00  4.100          N  
ATOM   1620  CA  PHE A  99      10.481   9.655   3.948  1.00  3.770          C  
ATOM   1621  C   PHE A  99      11.840  10.300   4.189  1.00  3.570          C  
ATOM   1622  O   PHE A  99      12.783   9.638   4.644  1.00  3.470          O  
ATOM   1623  CB  PHE A  99      10.303   9.506   2.445  1.00  5.410          C  
ATOM   1624  CG  PHE A  99      11.475   8.927   1.825  1.00  5.410          C  
ATOM   1625  CD1 PHE A  99      11.750   7.609   1.923  1.00  5.410          C  
ATOM   1626  CD2 PHE A  99      12.344   9.735   1.153  1.00  5.410          C  
ATOM   1627  CE1 PHE A  99      12.870   7.098   1.383  1.00  5.410          C  
ATOM   1628  CE2 PHE A  99      13.450   9.240   0.614  1.00  5.410          C  
ATOM   1629  CZ  PHE A  99      13.722   7.914   0.735  1.00  5.410          C  
ATOM   1630  H   PHE A  99       8.577  10.690   3.974  1.00  4.920          H  
ATOM   1631  HA  PHE A  99      10.492   8.669   4.402  1.00  4.520          H  
ATOM   1632 1HB  PHE A  99       9.447   8.922   2.225  1.00  6.490          H  
ATOM   1633 2HB  PHE A  99      10.152  10.454   2.000  1.00  6.490          H  
ATOM   1634  HD1 PHE A  99      11.077   6.981   2.451  1.00  6.490          H  
ATOM   1635  HD2 PHE A  99      12.134  10.798   1.071  1.00  6.490          H  
ATOM   1636  HE1 PHE A  99      13.092   6.044   1.478  1.00  6.490          H  
ATOM   1637  HE2 PHE A  99      14.141   9.898   0.088  1.00  6.490          H  
ATOM   1638  HZ  PHE A  99      14.633   7.512   0.311  1.00  6.490          H  
ATOM   1639  N   TYR A 100      11.962  11.591   3.890  1.00  3.610          N  
ATOM   1640  CA  TYR A 100      13.279  12.193   4.066  1.00  3.530          C  
ATOM   1641  C   TYR A 100      13.646  12.303   5.538  1.00  3.600          C  
ATOM   1642  O   TYR A 100      14.833  12.262   5.892  1.00  3.540          O  
ATOM   1643  CB  TYR A 100      13.362  13.533   3.379  1.00  4.970          C  
ATOM   1644  CG  TYR A 100      13.365  13.391   1.915  1.00  4.970          C  
ATOM   1645  CD1 TYR A 100      12.242  13.674   1.236  1.00  4.970          C  
ATOM   1646  CD2 TYR A 100      14.494  12.963   1.248  1.00  4.970          C  
ATOM   1647  CE1 TYR A 100      12.213  13.543  -0.101  1.00  4.970          C  
ATOM   1648  CE2 TYR A 100      14.482  12.820  -0.115  1.00  4.970          C  
ATOM   1649  CZ  TYR A 100      13.342  13.103  -0.805  1.00  4.970          C  
ATOM   1650  OH  TYR A 100      13.315  12.981  -2.192  1.00  4.970          O  
ATOM   1651  H   TYR A 100      11.152  12.092   3.500  1.00  4.330          H  
ATOM   1652  HA  TYR A 100      14.011  11.536   3.599  1.00  4.240          H  
ATOM   1653 1HB  TYR A 100      12.514  14.155   3.670  1.00  5.970          H  
ATOM   1654 2HB  TYR A 100      14.273  14.032   3.671  1.00  5.970          H  
ATOM   1655  HD1 TYR A 100      11.354  14.017   1.764  1.00  5.970          H  
ATOM   1656  HD2 TYR A 100      15.388  12.738   1.795  1.00  5.970          H  
ATOM   1657  HE1 TYR A 100      11.310  13.796  -0.594  1.00  5.970          H  
ATOM   1658  HE2 TYR A 100      15.377  12.481  -0.644  1.00  5.970          H  
ATOM   1659  HH  TYR A 100      14.225  12.810  -2.528  1.00  5.970          H  
ATOM   1660  N   LEU A 101      12.649  12.459   6.413  1.00  3.830          N  
ATOM   1661  CA  LEU A 101      12.994  12.488   7.827  1.00  4.040          C  
ATOM   1662  C   LEU A 101      13.539  11.112   8.245  1.00  4.020          C  
ATOM   1663  O   LEU A 101      14.506  11.042   9.011  1.00  4.120          O  
ATOM   1664  CB  LEU A 101      11.802  12.854   8.709  1.00  5.570          C  
ATOM   1665  CG  LEU A 101      11.235  14.304   8.592  1.00  5.570          C  
ATOM   1666  CD1 LEU A 101      10.013  14.385   9.477  1.00  5.570          C  
ATOM   1667  CD2 LEU A 101      12.281  15.376   8.986  1.00  5.570          C  
ATOM   1668  H   LEU A 101      11.683  12.580   6.082  1.00  4.600          H  
ATOM   1669  HA  LEU A 101      13.786  13.213   7.976  1.00  4.850          H  
ATOM   1670 1HB  LEU A 101      10.987  12.172   8.462  1.00  6.690          H  
ATOM   1671 2HB  LEU A 101      12.078  12.685   9.747  1.00  6.690          H  
ATOM   1672  HG  LEU A 101      10.911  14.484   7.562  1.00  6.690          H  
ATOM   1673 1HD1 LEU A 101       9.572  15.377   9.399  1.00  6.690          H  
ATOM   1674 2HD1 LEU A 101       9.282  13.644   9.160  1.00  6.690          H  
ATOM   1675 3HD1 LEU A 101      10.297  14.199  10.510  1.00  6.690          H  
ATOM   1676 1HD2 LEU A 101      11.823  16.362   8.897  1.00  6.690          H  
ATOM   1677 2HD2 LEU A 101      12.601  15.219  10.016  1.00  6.690          H  
ATOM   1678 3HD2 LEU A 101      13.142  15.329   8.329  1.00  6.690          H  
ATOM   1679  N   ALA A 102      12.959  10.017   7.713  1.00  3.970          N  
ATOM   1680  CA  ALA A 102      13.444   8.666   8.011  1.00  4.050          C  
ATOM   1681  C   ALA A 102      14.913   8.518   7.590  1.00  3.910          C  
ATOM   1682  O   ALA A 102      15.705   7.859   8.276  1.00  4.100          O  
ATOM   1683  CB  ALA A 102      12.587   7.618   7.337  1.00  5.640          C  
ATOM   1684  H   ALA A 102      12.114  10.137   7.138  1.00  4.760          H  
ATOM   1685  HA  ALA A 102      13.388   8.523   9.085  1.00  4.860          H  
ATOM   1686 1HB  ALA A 102      12.950   6.625   7.597  1.00  6.770          H  
ATOM   1687 2HB  ALA A 102      11.557   7.731   7.668  1.00  6.770          H  
ATOM   1688 3HB  ALA A 102      12.633   7.752   6.259  1.00  6.770          H  
ATOM   1689  N   ILE A 103      15.284   9.143   6.459  1.00  3.670          N  
ATOM   1690  CA  ILE A 103      16.686   9.084   6.062  1.00  3.630          C  
ATOM   1691  C   ILE A 103      17.490   9.823   7.124  1.00  3.750          C  
ATOM   1692  O   ILE A 103      18.540   9.341   7.554  1.00  3.950          O  
ATOM   1693  CB  ILE A 103      17.010   9.730   4.700  1.00  5.100          C  
ATOM   1694  CG1 ILE A 103      16.381   8.952   3.547  1.00  5.100          C  
ATOM   1695  CG2 ILE A 103      18.575   9.721   4.531  1.00  5.100          C  
ATOM   1696  CD1 ILE A 103      16.444   9.682   2.241  1.00  5.100          C  
ATOM   1697  H   ILE A 103      14.562   9.596   5.890  1.00  4.400          H  
ATOM   1698  HA  ILE A 103      17.007   8.051   6.040  1.00  4.360          H  
ATOM   1699  HB  ILE A 103      16.626  10.747   4.672  1.00  6.120          H  
ATOM   1700 1HG1 ILE A 103      16.893   8.027   3.424  1.00  6.120          H  
ATOM   1701 2HG1 ILE A 103      15.330   8.745   3.779  1.00  6.120          H  
ATOM   1702 1HG2 ILE A 103      18.871  10.173   3.597  1.00  6.120          H  
ATOM   1703 2HG2 ILE A 103      19.036  10.272   5.316  1.00  6.120          H  
ATOM   1704 3HG2 ILE A 103      18.936   8.696   4.563  1.00  6.120          H  
ATOM   1705 1HD1 ILE A 103      16.013   9.081   1.485  1.00  6.120          H  
ATOM   1706 2HD1 ILE A 103      15.900  10.609   2.330  1.00  6.120          H  
ATOM   1707 3HD1 ILE A 103      17.464   9.890   1.958  1.00  6.120          H  
ATOM   1708  N   PHE A 104      17.038  11.001   7.552  1.00  3.720          N  
ATOM   1709  CA  PHE A 104      17.800  11.684   8.584  1.00  3.880          C  
ATOM   1710  C   PHE A 104      17.965  10.793   9.821  1.00  4.200          C  
ATOM   1711  O   PHE A 104      19.037  10.751  10.416  1.00  4.380          O  
ATOM   1712  CB  PHE A 104      17.298  13.067   8.971  1.00  5.370          C  
ATOM   1713  CG  PHE A 104      18.302  13.623   9.935  1.00  5.370          C  
ATOM   1714  CD1 PHE A 104      19.569  14.011   9.466  1.00  5.370          C  
ATOM   1715  CD2 PHE A 104      18.043  13.717  11.284  1.00  5.370          C  
ATOM   1716  CE1 PHE A 104      20.527  14.435  10.327  1.00  5.370          C  
ATOM   1717  CE2 PHE A 104      19.013  14.159  12.133  1.00  5.370          C  
ATOM   1718  CZ  PHE A 104      20.254  14.497  11.650  1.00  5.370          C  
ATOM   1719  H   PHE A 104      16.194  11.415   7.133  1.00  4.460          H  
ATOM   1720  HA  PHE A 104      18.787  11.847   8.198  1.00  4.660          H  
ATOM   1721 1HB  PHE A 104      17.220  13.719   8.109  1.00  6.440          H  
ATOM   1722 2HB  PHE A 104      16.321  12.999   9.454  1.00  6.440          H  
ATOM   1723  HD1 PHE A 104      19.801  13.946   8.407  1.00  6.440          H  
ATOM   1724  HD2 PHE A 104      17.068  13.418  11.672  1.00  6.440          H  
ATOM   1725  HE1 PHE A 104      21.517  14.706   9.960  1.00  6.440          H  
ATOM   1726  HE2 PHE A 104      18.815  14.216  13.207  1.00  6.440          H  
ATOM   1727  HZ  PHE A 104      21.019  14.808  12.331  1.00  6.440          H  
ATOM   1728  N   ARG A 105      16.914  10.082  10.250  1.00  4.350          N  
ATOM   1729  CA  ARG A 105      17.052   9.216  11.429  1.00  4.720          C  
ATOM   1730  C   ARG A 105      18.274   8.286  11.250  1.00  4.790          C  
ATOM   1731  O   ARG A 105      19.071   8.117  12.186  1.00  5.090          O  
ATOM   1732  CB  ARG A 105      15.780   8.410  11.655  1.00  6.460          C  
ATOM   1733  CG  ARG A 105      14.580   9.252  12.124  1.00  6.460          C  
ATOM   1734  CD  ARG A 105      13.337   8.459  12.221  1.00  6.460          C  
ATOM   1735  NE  ARG A 105      12.194   9.278  12.571  1.00  6.460          N  
ATOM   1736  CZ  ARG A 105      10.896   8.890  12.498  1.00  6.460          C  
ATOM   1737  NH1 ARG A 105      10.569   7.681  12.092  1.00  6.460          N  
ATOM   1738  NH2 ARG A 105       9.945   9.743  12.843  1.00  6.460          N  
ATOM   1739  H   ARG A 105      16.022  10.186   9.757  1.00  5.220          H  
ATOM   1740  HA  ARG A 105      17.220   9.847  12.303  1.00  5.660          H  
ATOM   1741 1HB  ARG A 105      15.495   7.908  10.739  1.00  7.750          H  
ATOM   1742 2HB  ARG A 105      15.964   7.638  12.401  1.00  7.750          H  
ATOM   1743 1HG  ARG A 105      14.794   9.673  13.105  1.00  7.750          H  
ATOM   1744 2HG  ARG A 105      14.408  10.061  11.415  1.00  7.750          H  
ATOM   1745 1HD  ARG A 105      13.145   8.008  11.267  1.00  7.750          H  
ATOM   1746 2HD  ARG A 105      13.456   7.688  12.981  1.00  7.750          H  
ATOM   1747  HE  ARG A 105      12.380  10.220  12.892  1.00  7.750          H  
ATOM   1748 1HH1 ARG A 105      11.286   7.022  11.831  1.00  7.750          H  
ATOM   1749 2HH1 ARG A 105       9.594   7.409  12.054  1.00  7.750          H  
ATOM   1750 1HH2 ARG A 105      10.191  10.672  13.158  1.00  7.750          H  
ATOM   1751 2HH2 ARG A 105       8.972   9.469  12.795  1.00  7.750          H  
ATOM   1752  N   TYR A 106      18.452   7.727  10.041  1.00  4.570          N  
ATOM   1753  CA  TYR A 106      19.652   6.940   9.726  1.00  4.710          C  
ATOM   1754  C   TYR A 106      20.925   7.708   9.959  1.00  4.750          C  
ATOM   1755  O   TYR A 106      21.858   7.220  10.607  1.00  5.010          O  
ATOM   1756  CB  TYR A 106      19.638   6.437   8.286  1.00  6.540          C  
ATOM   1757  CG  TYR A 106      20.974   6.001   7.774  1.00  6.540          C  
ATOM   1758  CD1 TYR A 106      21.639   4.902   8.269  1.00  6.540          C  
ATOM   1759  CD2 TYR A 106      21.526   6.729   6.737  1.00  6.540          C  
ATOM   1760  CE1 TYR A 106      22.839   4.549   7.730  1.00  6.540          C  
ATOM   1761  CE2 TYR A 106      22.717   6.365   6.209  1.00  6.540          C  
ATOM   1762  CZ  TYR A 106      23.373   5.287   6.685  1.00  6.540          C  
ATOM   1763  OH  TYR A 106      24.571   4.938   6.118  1.00  6.540          O  
ATOM   1764  H   TYR A 106      17.710   7.853   9.337  1.00  5.480          H  
ATOM   1765  HA  TYR A 106      19.678   6.094  10.384  1.00  5.650          H  
ATOM   1766 1HB  TYR A 106      18.974   5.626   8.193  1.00  7.850          H  
ATOM   1767 2HB  TYR A 106      19.276   7.182   7.631  1.00  7.850          H  
ATOM   1768  HD1 TYR A 106      21.221   4.320   9.086  1.00  7.850          H  
ATOM   1769  HD2 TYR A 106      20.999   7.594   6.342  1.00  7.850          H  
ATOM   1770  HE1 TYR A 106      23.363   3.706   8.123  1.00  7.850          H  
ATOM   1771  HE2 TYR A 106      23.151   6.929   5.402  1.00  7.850          H  
ATOM   1772  HH  TYR A 106      24.847   5.629   5.508  1.00  7.850          H  
ATOM   1773  N   ILE A 107      20.956   8.899   9.417  1.00  4.530          N  
ATOM   1774  CA  ILE A 107      22.116   9.749   9.483  1.00  4.590          C  
ATOM   1775  C   ILE A 107      22.483  10.096  10.924  1.00  4.800          C  
ATOM   1776  O   ILE A 107      23.662  10.118  11.291  1.00  5.050          O  
ATOM   1777  CB  ILE A 107      21.862  10.994   8.666  1.00  6.400          C  
ATOM   1778  CG1 ILE A 107      21.739  10.609   7.200  1.00  6.400          C  
ATOM   1779  CG2 ILE A 107      22.960  11.951   8.851  1.00  6.400          C  
ATOM   1780  CD1 ILE A 107      21.193  11.713   6.320  1.00  6.400          C  
ATOM   1781  H   ILE A 107      20.123   9.193   8.889  1.00  5.440          H  
ATOM   1782  HA  ILE A 107      22.947   9.206   9.038  1.00  5.510          H  
ATOM   1783  HB  ILE A 107      20.939  11.446   8.977  1.00  7.680          H  
ATOM   1784 1HG1 ILE A 107      22.704  10.292   6.859  1.00  7.680          H  
ATOM   1785 2HG1 ILE A 107      21.067   9.769   7.115  1.00  7.680          H  
ATOM   1786 1HG2 ILE A 107      22.737  12.782   8.266  1.00  7.680          H  
ATOM   1787 2HG2 ILE A 107      23.053  12.262   9.890  1.00  7.680          H  
ATOM   1788 3HG2 ILE A 107      23.885  11.509   8.525  1.00  7.680          H  
ATOM   1789 1HD1 ILE A 107      21.111  11.380   5.298  1.00  7.680          H  
ATOM   1790 2HD1 ILE A 107      20.243  11.973   6.666  1.00  7.680          H  
ATOM   1791 3HD1 ILE A 107      21.814  12.568   6.338  1.00  7.680          H  
ATOM   1792  N   GLN A 108      21.482  10.448  11.731  1.00  4.780          N  
ATOM   1793  CA  GLN A 108      21.738  10.776  13.118  1.00  5.060          C  
ATOM   1794  C   GLN A 108      22.328   9.571  13.844  1.00  5.520          C  
ATOM   1795  O   GLN A 108      23.260   9.741  14.630  1.00  5.800          O  
ATOM   1796  CB  GLN A 108      20.478  11.248  13.826  1.00  6.970          C  
ATOM   1797  CG  GLN A 108      20.730  11.773  15.226  1.00  6.970          C  
ATOM   1798  CD  GLN A 108      19.498  12.363  15.844  1.00  6.970          C  
ATOM   1799  OE1 GLN A 108      18.407  12.292  15.277  1.00  6.970          O  
ATOM   1800  NE2 GLN A 108      19.653  12.951  17.018  1.00  6.970          N  
ATOM   1801  H   GLN A 108      20.536  10.473  11.350  1.00  5.740          H  
ATOM   1802  HA  GLN A 108      22.468  11.579  13.147  1.00  6.070          H  
ATOM   1803 1HB  GLN A 108      20.012  11.999  13.245  1.00  8.370          H  
ATOM   1804 2HB  GLN A 108      19.776  10.411  13.898  1.00  8.370          H  
ATOM   1805 1HG  GLN A 108      21.072  10.956  15.856  1.00  8.370          H  
ATOM   1806 2HG  GLN A 108      21.490  12.551  15.176  1.00  8.370          H  
ATOM   1807 1HE2 GLN A 108      18.865  13.362  17.479  1.00  8.370          H  
ATOM   1808 2HE2 GLN A 108      20.555  12.989  17.444  1.00  8.370          H  
ATOM   1809  N   SER A 109      21.809   8.358  13.567  1.00  5.620          N  
ATOM   1810  CA  SER A 109      22.341   7.141  14.183  1.00  6.080          C  
ATOM   1811  C   SER A 109      23.812   6.990  13.837  1.00  6.230          C  
ATOM   1812  O   SER A 109      24.617   6.652  14.703  1.00  6.670          O  
ATOM   1813  CB  SER A 109      21.581   5.906  13.743  1.00  8.330          C  
ATOM   1814  OG  SER A 109      22.103   4.725  14.343  1.00  8.330          O  
ATOM   1815  H   SER A 109      20.987   8.299  12.957  1.00  6.740          H  
ATOM   1816  HA  SER A 109      22.246   7.232  15.266  1.00  7.300          H  
ATOM   1817 1HB  SER A 109      20.536   6.025  14.012  1.00  9.990          H  
ATOM   1818 2HB  SER A 109      21.635   5.817  12.665  1.00  9.990          H  
ATOM   1819  HG  SER A 109      21.497   3.992  14.078  1.00  9.990          H  
ATOM   1820  N   LEU A 110      24.185   7.241  12.574  1.00  5.920          N  
ATOM   1821  CA  LEU A 110      25.589   7.130  12.212  1.00  6.140          C  
ATOM   1822  C   LEU A 110      26.432   8.061  13.070  1.00  6.290          C  
ATOM   1823  O   LEU A 110      27.428   7.647  13.681  1.00  6.740          O  
ATOM   1824  CB  LEU A 110      25.820   7.614  10.764  1.00  8.510          C  
ATOM   1825  CG  LEU A 110      25.333   6.823   9.576  1.00  8.510          C  
ATOM   1826  CD1 LEU A 110      25.535   7.733   8.341  1.00  8.510          C  
ATOM   1827  CD2 LEU A 110      26.132   5.526   9.431  1.00  8.510          C  
ATOM   1828  H   LEU A 110      23.462   7.451  11.877  1.00  7.100          H  
ATOM   1829  HA  LEU A 110      25.922   6.106  12.360  1.00  7.370          H  
ATOM   1830 1HB  LEU A 110      25.343   8.566  10.677  1.00 10.210          H  
ATOM   1831 2HB  LEU A 110      26.859   7.788  10.617  1.00 10.210          H  
ATOM   1832  HG  LEU A 110      24.268   6.597   9.680  1.00 10.210          H  
ATOM   1833 1HD1 LEU A 110      25.208   7.236   7.445  1.00 10.210          H  
ATOM   1834 2HD1 LEU A 110      24.980   8.650   8.459  1.00 10.210          H  
ATOM   1835 3HD1 LEU A 110      26.585   7.967   8.261  1.00 10.210          H  
ATOM   1836 1HD2 LEU A 110      25.787   4.988   8.554  1.00 10.210          H  
ATOM   1837 2HD2 LEU A 110      27.189   5.763   9.319  1.00 10.210          H  
ATOM   1838 3HD2 LEU A 110      25.989   4.904  10.312  1.00 10.210          H  
ATOM   1839  N   ALA A 111      25.985   9.316  13.180  1.00  5.940          N  
ATOM   1840  CA  ALA A 111      26.720  10.318  13.938  1.00  6.020          C  
ATOM   1841  C   ALA A 111      26.872   9.969  15.411  1.00  6.520          C  
ATOM   1842  O   ALA A 111      27.952  10.117  15.986  1.00  6.780          O  
ATOM   1843  CB  ALA A 111      26.011  11.634  13.843  1.00  8.400          C  
ATOM   1844  H   ALA A 111      25.137   9.588  12.665  1.00  7.130          H  
ATOM   1845  HA  ALA A 111      27.712  10.395  13.500  1.00  7.220          H  
ATOM   1846 1HB  ALA A 111      26.576  12.376  14.382  1.00 10.080          H  
ATOM   1847 2HB  ALA A 111      25.917  11.919  12.814  1.00 10.080          H  
ATOM   1848 3HB  ALA A 111      25.021  11.543  14.281  1.00 10.080          H  
ATOM   1849  N   GLN A 112      25.831   9.403  16.002  1.00  6.740          N  
ATOM   1850  CA  GLN A 112      25.817   9.018  17.411  1.00  7.310          C  
ATOM   1851  C   GLN A 112      26.808   7.920  17.764  1.00  7.830          C  
ATOM   1852  O   GLN A 112      27.095   7.698  18.941  1.00  8.370          O  
ATOM   1853  CB  GLN A 112      24.421   8.568  17.828  1.00 10.010          C  
ATOM   1854  CG  GLN A 112      23.402   9.677  17.899  1.00 10.010          C  
ATOM   1855  CD  GLN A 112      22.021   9.155  18.167  1.00 10.010          C  
ATOM   1856  OE1 GLN A 112      21.742   7.971  17.961  1.00 10.010          O  
ATOM   1857  NE2 GLN A 112      21.147  10.023  18.650  1.00 10.010          N  
ATOM   1858  H   GLN A 112      24.962   9.316  15.461  1.00  8.090          H  
ATOM   1859  HA  GLN A 112      26.078   9.897  17.996  1.00  8.770          H  
ATOM   1860 1HB  GLN A 112      24.061   7.830  17.107  1.00 12.010          H  
ATOM   1861 2HB  GLN A 112      24.467   8.080  18.800  1.00 12.010          H  
ATOM   1862 1HG  GLN A 112      23.677  10.335  18.723  1.00 12.010          H  
ATOM   1863 2HG  GLN A 112      23.396  10.236  16.975  1.00 12.010          H  
ATOM   1864 1HE2 GLN A 112      20.210   9.731  18.855  1.00 12.010          H  
ATOM   1865 2HE2 GLN A 112      21.425  10.966  18.825  1.00 12.010          H  
ATOM   1866  N   ARG A 113      27.279   7.176  16.765  1.00  7.710          N  
ATOM   1867  CA  ARG A 113      28.193   6.080  16.989  1.00  8.220          C  
ATOM   1868  C   ARG A 113      29.614   6.567  16.721  1.00  8.190          C  
ATOM   1869  O   ARG A 113      30.586   5.847  16.940  1.00  8.500          O  
ATOM   1870  CB  ARG A 113      27.813   4.953  16.046  1.00 11.300          C  
ATOM   1871  CG  ARG A 113      26.432   4.407  16.307  1.00 11.300          C  
ATOM   1872  CD  ARG A 113      25.969   3.487  15.251  1.00 11.300          C  
ATOM   1873  NE  ARG A 113      24.563   3.170  15.447  1.00 11.300          N  
ATOM   1874  CZ  ARG A 113      24.037   2.153  16.156  1.00 11.300          C  
ATOM   1875  NH1 ARG A 113      24.785   1.247  16.757  1.00 11.300          N  
ATOM   1876  NH2 ARG A 113      22.729   2.087  16.221  1.00 11.300          N  
ATOM   1877  H   ARG A 113      27.056   7.410  15.791  1.00  9.250          H  
ATOM   1878  HA  ARG A 113      28.110   5.745  18.021  1.00  9.860          H  
ATOM   1879 1HB  ARG A 113      27.862   5.297  15.014  1.00 13.560          H  
ATOM   1880 2HB  ARG A 113      28.501   4.132  16.167  1.00 13.560          H  
ATOM   1881 1HG  ARG A 113      26.449   3.859  17.245  1.00 13.560          H  
ATOM   1882 2HG  ARG A 113      25.720   5.221  16.388  1.00 13.560          H  
ATOM   1883 1HD  ARG A 113      26.067   3.983  14.282  1.00 13.560          H  
ATOM   1884 2HD  ARG A 113      26.550   2.569  15.250  1.00 13.560          H  
ATOM   1885  HE  ARG A 113      23.885   3.821  15.024  1.00 13.560          H  
ATOM   1886 1HH1 ARG A 113      25.790   1.295  16.707  1.00 13.560          H  
ATOM   1887 2HH1 ARG A 113      24.341   0.494  17.270  1.00 13.560          H  
ATOM   1888 1HH2 ARG A 113      22.176   2.797  15.758  1.00 13.560          H  
ATOM   1889 2HH2 ARG A 113      22.247   1.332  16.721  1.00 13.560          H  
ATOM   1890  N   GLY A 114      29.727   7.832  16.302  1.00  7.920          N  
ATOM   1891  CA  GLY A 114      30.983   8.454  15.936  1.00  7.880          C  
ATOM   1892  C   GLY A 114      31.245   8.459  14.431  1.00  7.780          C  
ATOM   1893  O   GLY A 114      32.328   8.860  13.992  1.00  7.880          O  
ATOM   1894  H   GLY A 114      28.899   8.421  16.225  1.00  9.500          H  
ATOM   1895 1HA  GLY A 114      30.961   9.485  16.288  1.00  9.460          H  
ATOM   1896 2HA  GLY A 114      31.803   7.967  16.456  1.00  9.460          H  
ATOM   1897  N   VAL A 115      30.278   8.081  13.578  1.00  7.600          N  
ATOM   1898  CA  VAL A 115      30.601   8.098  12.163  1.00  7.550          C  
ATOM   1899  C   VAL A 115      30.243   9.472  11.612  1.00  7.130          C  
ATOM   1900  O   VAL A 115      29.317   9.613  10.803  1.00  6.720          O  
ATOM   1901  CB  VAL A 115      29.798   7.039  11.381  1.00 10.590          C  
ATOM   1902  CG1 VAL A 115      30.302   6.955   9.965  1.00 10.590          C  
ATOM   1903  CG2 VAL A 115      29.837   5.708  12.041  1.00 10.590          C  
ATOM   1904  H   VAL A 115      29.335   7.804  13.867  1.00  9.120          H  
ATOM   1905  HA  VAL A 115      31.668   7.926  12.029  1.00  9.060          H  
ATOM   1906  HB  VAL A 115      28.800   7.362  11.344  1.00 12.710          H  
ATOM   1907 1HG1 VAL A 115      29.701   6.242   9.404  1.00 12.710          H  
ATOM   1908 2HG1 VAL A 115      30.255   7.906   9.495  1.00 12.710          H  
ATOM   1909 3HG1 VAL A 115      31.339   6.626   9.977  1.00 12.710          H  
ATOM   1910 1HG2 VAL A 115      29.232   5.009  11.468  1.00 12.710          H  
ATOM   1911 2HG2 VAL A 115      30.850   5.352  12.077  1.00 12.710          H  
ATOM   1912 3HG2 VAL A 115      29.431   5.798  13.045  1.00 12.710          H  
ATOM   1913  N   ILE A 116      31.014  10.455  12.022  1.00  7.270          N  
ATOM   1914  CA  ILE A 116      30.816  11.844  11.649  1.00  6.950          C  
ATOM   1915  C   ILE A 116      31.105  12.118  10.190  1.00  6.760          C  
ATOM   1916  O   ILE A 116      30.405  12.906   9.563  1.00  6.350          O  
ATOM   1917  CB  ILE A 116      31.543  12.782  12.624  1.00  9.860          C  
ATOM   1918  CG1 ILE A 116      30.878  12.668  14.073  1.00  9.860          C  
ATOM   1919  CG2 ILE A 116      31.547  14.190  12.158  1.00  9.860          C  
ATOM   1920  CD1 ILE A 116      29.406  13.028  14.189  1.00  9.860          C  
ATOM   1921  H   ILE A 116      31.763  10.179  12.670  1.00  8.720          H  
ATOM   1922  HA  ILE A 116      29.760  12.056  11.753  1.00  8.340          H  
ATOM   1923  HB  ILE A 116      32.575  12.446  12.718  1.00 11.830          H  
ATOM   1924 1HG1 ILE A 116      31.001  11.645  14.435  1.00 11.830          H  
ATOM   1925 2HG1 ILE A 116      31.393  13.349  14.740  1.00 11.830          H  
ATOM   1926 1HG2 ILE A 116      32.079  14.801  12.886  1.00 11.830          H  
ATOM   1927 2HG2 ILE A 116      32.038  14.279  11.189  1.00 11.830          H  
ATOM   1928 3HG2 ILE A 116      30.557  14.531  12.071  1.00 11.830          H  
ATOM   1929 1HD1 ILE A 116      29.099  12.917  15.233  1.00 11.830          H  
ATOM   1930 2HD1 ILE A 116      29.247  14.051  13.882  1.00 11.830          H  
ATOM   1931 3HD1 ILE A 116      28.811  12.389  13.594  1.00 11.830          H  
ATOM   1932  N   GLY A 117      32.165  11.542   9.631  1.00  7.100          N  
ATOM   1933  CA  GLY A 117      32.473  11.818   8.229  1.00  7.010          C  
ATOM   1934  C   GLY A 117      31.267  11.512   7.330  1.00  6.570          C  
ATOM   1935  O   GLY A 117      30.812  12.374   6.563  1.00  6.300          O  
ATOM   1936  H   GLY A 117      32.732  10.906  10.172  1.00  8.520          H  
ATOM   1937 1HA  GLY A 117      32.759  12.865   8.120  1.00  8.410          H  
ATOM   1938 2HA  GLY A 117      33.326  11.214   7.918  1.00  8.410          H  
ATOM   1939  N   THR A 118      30.763  10.277   7.409  1.00  6.540          N  
ATOM   1940  CA  THR A 118      29.630   9.870   6.597  1.00  6.160          C  
ATOM   1941  C   THR A 118      28.392  10.672   6.974  1.00  5.760          C  
ATOM   1942  O   THR A 118      27.652  11.118   6.094  1.00  5.470          O  
ATOM   1943  CB  THR A 118      29.315   8.363   6.757  1.00  8.780          C  
ATOM   1944  OG1 THR A 118      30.457   7.580   6.377  1.00  8.780          O  
ATOM   1945  CG2 THR A 118      28.170   7.969   5.860  1.00  8.780          C  
ATOM   1946  H   THR A 118      31.190   9.605   8.026  1.00  7.850          H  
ATOM   1947  HA  THR A 118      29.861  10.071   5.550  1.00  7.390          H  
ATOM   1948  HB  THR A 118      29.031   8.157   7.763  1.00 10.530          H  
ATOM   1949  HG1 THR A 118      30.314   6.662   6.620  1.00 10.530          H  
ATOM   1950 1HG2 THR A 118      27.962   6.908   5.985  1.00 10.530          H  
ATOM   1951 2HG2 THR A 118      27.281   8.533   6.111  1.00 10.530          H  
ATOM   1952 3HG2 THR A 118      28.445   8.167   4.829  1.00 10.530          H  
ATOM   1953  N   ALA A 119      28.129  10.836   8.282  1.00  5.800          N  
ATOM   1954  CA  ALA A 119      26.930  11.537   8.685  1.00  5.460          C  
ATOM   1955  C   ALA A 119      26.897  12.985   8.199  1.00  5.240          C  
ATOM   1956  O   ALA A 119      25.828  13.457   7.794  1.00  4.900          O  
ATOM   1957  CB  ALA A 119      26.804  11.514  10.194  1.00  7.780          C  
ATOM   1958  H   ALA A 119      28.736  10.457   9.010  1.00  6.960          H  
ATOM   1959  HA  ALA A 119      26.088  11.013   8.255  1.00  6.550          H  
ATOM   1960 1HB  ALA A 119      25.873  12.000  10.478  1.00  9.340          H  
ATOM   1961 2HB  ALA A 119      26.798  10.486  10.540  1.00  9.340          H  
ATOM   1962 3HB  ALA A 119      27.643  12.038  10.637  1.00  9.340          H  
ATOM   1963  N   SER A 120      28.022  13.717   8.220  1.00  5.500          N  
ATOM   1964  CA  SER A 120      27.976  15.104   7.774  1.00  5.410          C  
ATOM   1965  C   SER A 120      27.752  15.188   6.270  1.00  5.280          C  
ATOM   1966  O   SER A 120      26.999  16.048   5.807  1.00  5.030          O  
ATOM   1967  CB  SER A 120      29.253  15.820   8.130  1.00  7.610          C  
ATOM   1968  OG  SER A 120      30.317  15.400   7.331  1.00  7.610          O  
ATOM   1969  H   SER A 120      28.900  13.338   8.593  1.00  6.600          H  
ATOM   1970  HA  SER A 120      27.147  15.605   8.268  1.00  6.490          H  
ATOM   1971 1HB  SER A 120      29.107  16.886   8.048  1.00  9.130          H  
ATOM   1972 2HB  SER A 120      29.502  15.609   9.153  1.00  9.130          H  
ATOM   1973  HG  SER A 120      31.111  15.684   7.796  1.00  9.130          H  
ATOM   1974  N   GLU A 121      28.300  14.233   5.506  1.00  5.480          N  
ATOM   1975  CA  GLU A 121      28.098  14.251   4.059  1.00  5.420          C  
ATOM   1976  C   GLU A 121      26.651  13.913   3.715  1.00  4.990          C  
ATOM   1977  O   GLU A 121      26.023  14.580   2.886  1.00  4.880          O  
ATOM   1978  CB  GLU A 121      29.034  13.249   3.370  1.00  7.610          C  
ATOM   1979  CG  GLU A 121      28.955  13.228   1.825  1.00  7.610          C  
ATOM   1980  CD  GLU A 121      29.396  14.521   1.178  1.00  7.610          C  
ATOM   1981  OE1 GLU A 121      30.091  15.279   1.813  1.00  7.610          O  
ATOM   1982  OE2 GLU A 121      29.040  14.746   0.046  1.00  7.610          O  
ATOM   1983  H   GLU A 121      28.964  13.577   5.937  1.00  6.580          H  
ATOM   1984  HA  GLU A 121      28.320  15.252   3.690  1.00  6.500          H  
ATOM   1985 1HB  GLU A 121      30.064  13.465   3.658  1.00  9.130          H  
ATOM   1986 2HB  GLU A 121      28.805  12.244   3.730  1.00  9.130          H  
ATOM   1987 1HG  GLU A 121      29.593  12.425   1.462  1.00  9.130          H  
ATOM   1988 2HG  GLU A 121      27.933  13.002   1.520  1.00  9.130          H  
ATOM   1989  N   TRP A 122      26.092  12.912   4.391  1.00  4.820          N  
ATOM   1990  CA  TRP A 122      24.719  12.523   4.135  1.00  4.470          C  
ATOM   1991  C   TRP A 122      23.746  13.594   4.597  1.00  4.170          C  
ATOM   1992  O   TRP A 122      22.727  13.844   3.934  1.00  3.810          O  
ATOM   1993  CB  TRP A 122      24.408  11.210   4.818  1.00  6.400          C  
ATOM   1994  CG  TRP A 122      24.765   9.990   4.082  1.00  6.400          C  
ATOM   1995  CD1 TRP A 122      25.995   9.519   3.786  1.00  6.400          C  
ATOM   1996  CD2 TRP A 122      23.822   9.008   3.582  1.00  6.400          C  
ATOM   1997  NE1 TRP A 122      25.892   8.312   3.126  1.00  6.400          N  
ATOM   1998  CE2 TRP A 122      24.568   7.989   3.001  1.00  6.400          C  
ATOM   1999  CE3 TRP A 122      22.413   8.913   3.590  1.00  6.400          C  
ATOM   2000  CZ2 TRP A 122      23.966   6.878   2.430  1.00  6.400          C  
ATOM   2001  CZ3 TRP A 122      21.815   7.805   3.021  1.00  6.400          C  
ATOM   2002  CH2 TRP A 122      22.570   6.815   2.458  1.00  6.400          C  
ATOM   2003  H   TRP A 122      26.651  12.381   5.067  1.00  5.780          H  
ATOM   2004  HA  TRP A 122      24.597  12.386   3.062  1.00  5.360          H  
ATOM   2005 1HB  TRP A 122      24.881  11.181   5.804  1.00  7.680          H  
ATOM   2006 2HB  TRP A 122      23.381  11.174   4.947  1.00  7.680          H  
ATOM   2007  HD1 TRP A 122      26.933  10.018   4.034  1.00  7.680          H  
ATOM   2008  HE1 TRP A 122      26.668   7.755   2.798  1.00  7.680          H  
ATOM   2009  HE3 TRP A 122      21.805   9.685   4.033  1.00  7.680          H  
ATOM   2010  HZ2 TRP A 122      24.543   6.075   1.974  1.00  7.680          H  
ATOM   2011  HZ3 TRP A 122      20.728   7.737   3.033  1.00  7.680          H  
ATOM   2012  HH2 TRP A 122      22.067   5.961   2.023  1.00  7.680          H  
ATOM   2013  N   THR A 123      24.051  14.239   5.728  1.00  4.400          N  
ATOM   2014  CA  THR A 123      23.191  15.281   6.240  1.00  4.200          C  
ATOM   2015  C   THR A 123      23.189  16.411   5.212  1.00  4.170          C  
ATOM   2016  O   THR A 123      22.122  16.949   4.905  1.00  3.960          O  
ATOM   2017  CB  THR A 123      23.635  15.822   7.621  1.00  5.960          C  
ATOM   2018  OG1 THR A 123      23.676  14.809   8.571  1.00  5.960          O  
ATOM   2019  CG2 THR A 123      22.585  16.788   8.086  1.00  5.960          C  
ATOM   2020  H   THR A 123      24.880  13.983   6.263  1.00  5.280          H  
ATOM   2021  HA  THR A 123      22.174  14.900   6.330  1.00  5.040          H  
ATOM   2022  HB  THR A 123      24.601  16.260   7.559  1.00  7.150          H  
ATOM   2023  HG1 THR A 123      24.417  14.201   8.359  1.00  7.150          H  
ATOM   2024 1HG2 THR A 123      22.846  17.168   9.065  1.00  7.150          H  
ATOM   2025 2HG2 THR A 123      22.503  17.606   7.385  1.00  7.150          H  
ATOM   2026 3HG2 THR A 123      21.631  16.275   8.149  1.00  7.150          H  
ATOM   2027  N   LYS A 124      24.380  16.779   4.672  1.00  4.500          N  
ATOM   2028  CA  LYS A 124      24.470  17.853   3.685  1.00  4.670          C  
ATOM   2029  C   LYS A 124      23.601  17.550   2.489  1.00  4.320          C  
ATOM   2030  O   LYS A 124      22.944  18.453   1.962  1.00  4.350          O  
ATOM   2031  CB  LYS A 124      25.895  18.140   3.198  1.00  6.470          C  
ATOM   2032  CG  LYS A 124      25.938  19.345   2.220  1.00  6.470          C  
ATOM   2033  CD  LYS A 124      27.345  19.753   1.806  1.00  6.470          C  
ATOM   2034  CE  LYS A 124      27.264  20.863   0.737  1.00  6.470          C  
ATOM   2035  NZ  LYS A 124      28.597  21.336   0.287  1.00  6.470          N  
ATOM   2036  H   LYS A 124      25.246  16.333   4.990  1.00  5.400          H  
ATOM   2037  HA  LYS A 124      24.105  18.761   4.140  1.00  5.600          H  
ATOM   2038 1HB  LYS A 124      26.552  18.332   4.020  1.00  7.760          H  
ATOM   2039 2HB  LYS A 124      26.282  17.260   2.677  1.00  7.760          H  
ATOM   2040 1HG  LYS A 124      25.379  19.103   1.315  1.00  7.760          H  
ATOM   2041 2HG  LYS A 124      25.454  20.198   2.699  1.00  7.760          H  
ATOM   2042 1HD  LYS A 124      27.893  20.130   2.675  1.00  7.760          H  
ATOM   2043 2HD  LYS A 124      27.878  18.890   1.400  1.00  7.760          H  
ATOM   2044 1HE  LYS A 124      26.729  20.469  -0.126  1.00  7.760          H  
ATOM   2045 2HE  LYS A 124      26.708  21.712   1.139  1.00  7.760          H  
ATOM   2046 1HZ  LYS A 124      28.478  22.074  -0.440  1.00  7.760          H  
ATOM   2047 2HZ  LYS A 124      29.098  21.733   1.070  1.00  7.760          H  
ATOM   2048 3HZ  LYS A 124      29.131  20.582  -0.104  1.00  7.760          H  
ATOM   2049  N   VAL A 125      23.587  16.291   2.044  1.00  4.070          N  
ATOM   2050  CA  VAL A 125      22.751  15.974   0.909  1.00  3.820          C  
ATOM   2051  C   VAL A 125      21.294  16.240   1.238  1.00  3.400          C  
ATOM   2052  O   VAL A 125      20.630  16.935   0.474  1.00  3.450          O  
ATOM   2053  CB  VAL A 125      22.920  14.508   0.462  1.00  5.450          C  
ATOM   2054  CG1 VAL A 125      21.853  14.142  -0.609  1.00  5.450          C  
ATOM   2055  CG2 VAL A 125      24.323  14.325  -0.102  1.00  5.450          C  
ATOM   2056  H   VAL A 125      24.213  15.597   2.472  1.00  4.880          H  
ATOM   2057  HA  VAL A 125      23.044  16.617   0.079  1.00  4.580          H  
ATOM   2058  HB  VAL A 125      22.781  13.848   1.320  1.00  6.540          H  
ATOM   2059 1HG1 VAL A 125      21.991  13.105  -0.912  1.00  6.540          H  
ATOM   2060 2HG1 VAL A 125      20.846  14.259  -0.208  1.00  6.540          H  
ATOM   2061 3HG1 VAL A 125      21.969  14.794  -1.477  1.00  6.540          H  
ATOM   2062 1HG2 VAL A 125      24.463  13.291  -0.410  1.00  6.540          H  
ATOM   2063 2HG2 VAL A 125      24.457  14.983  -0.959  1.00  6.540          H  
ATOM   2064 3HG2 VAL A 125      25.058  14.574   0.653  1.00  6.540          H  
ATOM   2065  N   LEU A 126      20.787  15.756   2.385  1.00  3.180          N  
ATOM   2066  CA  LEU A 126      19.375  16.037   2.668  1.00  2.940          C  
ATOM   2067  C   LEU A 126      19.130  17.528   2.835  1.00  3.230          C  
ATOM   2068  O   LEU A 126      18.116  18.061   2.398  1.00  3.200          O  
ATOM   2069  CB  LEU A 126      18.881  15.371   3.958  1.00  4.210          C  
ATOM   2070  CG  LEU A 126      18.739  13.883   4.023  1.00  4.210          C  
ATOM   2071  CD1 LEU A 126      18.334  13.545   5.437  1.00  4.210          C  
ATOM   2072  CD2 LEU A 126      17.685  13.402   3.059  1.00  4.210          C  
ATOM   2073  H   LEU A 126      21.379  15.189   3.006  1.00  3.820          H  
ATOM   2074  HA  LEU A 126      18.784  15.702   1.827  1.00  3.530          H  
ATOM   2075 1HB  LEU A 126      19.551  15.672   4.767  1.00  5.050          H  
ATOM   2076 2HB  LEU A 126      17.913  15.745   4.165  1.00  5.050          H  
ATOM   2077  HG  LEU A 126      19.698  13.404   3.804  1.00  5.050          H  
ATOM   2078 1HD1 LEU A 126      18.226  12.482   5.533  1.00  5.050          H  
ATOM   2079 2HD1 LEU A 126      19.093  13.904   6.125  1.00  5.050          H  
ATOM   2080 3HD1 LEU A 126      17.382  14.022   5.667  1.00  5.050          H  
ATOM   2081 1HD2 LEU A 126      17.585  12.333   3.154  1.00  5.050          H  
ATOM   2082 2HD2 LEU A 126      16.736  13.879   3.302  1.00  5.050          H  
ATOM   2083 3HD2 LEU A 126      17.961  13.638   2.041  1.00  5.050          H  
ATOM   2084  N   TRP A 127      20.061  18.210   3.470  1.00  3.680          N  
ATOM   2085  CA  TRP A 127      19.986  19.630   3.753  1.00  4.140          C  
ATOM   2086  C   TRP A 127      19.783  20.435   2.475  1.00  4.290          C  
ATOM   2087  O   TRP A 127      18.949  21.342   2.418  1.00  4.540          O  
ATOM   2088  CB  TRP A 127      21.268  20.010   4.477  1.00  5.610          C  
ATOM   2089  CG  TRP A 127      21.483  21.396   4.739  1.00  5.610          C  
ATOM   2090  CD1 TRP A 127      21.035  22.089   5.782  1.00  5.610          C  
ATOM   2091  CD2 TRP A 127      22.280  22.307   3.955  1.00  5.610          C  
ATOM   2092  NE1 TRP A 127      21.477  23.373   5.717  1.00  5.610          N  
ATOM   2093  CE2 TRP A 127      22.237  23.528   4.604  1.00  5.610          C  
ATOM   2094  CE3 TRP A 127      23.020  22.176   2.772  1.00  5.610          C  
ATOM   2095  CZ2 TRP A 127      22.896  24.644   4.123  1.00  5.610          C  
ATOM   2096  CZ3 TRP A 127      23.680  23.289   2.278  1.00  5.610          C  
ATOM   2097  CH2 TRP A 127      23.616  24.497   2.938  1.00  5.610          C  
ATOM   2098  H   TRP A 127      20.877  17.705   3.814  1.00  4.420          H  
ATOM   2099  HA  TRP A 127      19.139  19.809   4.414  1.00  4.970          H  
ATOM   2100 1HB  TRP A 127      21.314  19.477   5.423  1.00  6.730          H  
ATOM   2101 2HB  TRP A 127      22.088  19.677   3.897  1.00  6.730          H  
ATOM   2102  HD1 TRP A 127      20.412  21.681   6.567  1.00  6.730          H  
ATOM   2103  HE1 TRP A 127      21.282  24.085   6.388  1.00  6.730          H  
ATOM   2104  HE3 TRP A 127      23.074  21.219   2.252  1.00  6.730          H  
ATOM   2105  HZ2 TRP A 127      22.865  25.607   4.635  1.00  6.730          H  
ATOM   2106  HZ3 TRP A 127      24.250  23.184   1.356  1.00  6.730          H  
ATOM   2107  HH2 TRP A 127      24.145  25.358   2.527  1.00  6.730          H  
ATOM   2108  N   SER A 128      20.530  20.067   1.439  1.00  4.290          N  
ATOM   2109  CA  SER A 128      20.506  20.719   0.139  1.00  4.590          C  
ATOM   2110  C   SER A 128      19.221  20.453  -0.670  1.00  4.290          C  
ATOM   2111  O   SER A 128      19.010  21.085  -1.712  1.00  4.590          O  
ATOM   2112  CB  SER A 128      21.664  20.212  -0.705  1.00  6.310          C  
ATOM   2113  OG  SER A 128      21.406  18.908  -1.221  1.00  6.310          O  
ATOM   2114  H   SER A 128      21.227  19.332   1.590  1.00  5.150          H  
ATOM   2115  HA  SER A 128      20.609  21.790   0.297  1.00  5.510          H  
ATOM   2116 1HB  SER A 128      21.849  20.902  -1.523  1.00  7.570          H  
ATOM   2117 2HB  SER A 128      22.563  20.182  -0.090  1.00  7.570          H  
ATOM   2118  HG  SER A 128      21.205  18.300  -0.470  1.00  7.570          H  
ATOM   2119  N   LEU A 129      18.392  19.488  -0.251  1.00  3.810          N  
ATOM   2120  CA  LEU A 129      17.208  19.127  -1.014  1.00  3.650          C  
ATOM   2121  C   LEU A 129      15.945  19.871  -0.631  1.00  3.820          C  
ATOM   2122  O   LEU A 129      15.482  19.787   0.503  1.00  4.110          O  
ATOM   2123  CB  LEU A 129      16.891  17.612  -0.834  1.00  5.170          C  
ATOM   2124  CG  LEU A 129      17.842  16.541  -1.441  1.00  5.170          C  
ATOM   2125  CD1 LEU A 129      17.336  15.143  -1.018  1.00  5.170          C  
ATOM   2126  CD2 LEU A 129      17.861  16.642  -2.962  1.00  5.170          C  
ATOM   2127  H   LEU A 129      18.550  19.027   0.648  1.00  4.570          H  
ATOM   2128  HA  LEU A 129      17.411  19.343  -2.058  1.00  4.380          H  
ATOM   2129 1HB  LEU A 129      16.912  17.429   0.239  1.00  6.210          H  
ATOM   2130 2HB  LEU A 129      15.904  17.397  -1.150  1.00  6.210          H  
ATOM   2131  HG  LEU A 129      18.837  16.682  -1.059  1.00  6.210          H  
ATOM   2132 1HD1 LEU A 129      17.995  14.375  -1.424  1.00  6.210          H  
ATOM   2133 2HD1 LEU A 129      17.322  15.073   0.063  1.00  6.210          H  
ATOM   2134 3HD1 LEU A 129      16.327  14.990  -1.401  1.00  6.210          H  
ATOM   2135 1HD2 LEU A 129      18.522  15.874  -3.366  1.00  6.210          H  
ATOM   2136 2HD2 LEU A 129      16.854  16.490  -3.348  1.00  6.210          H  
ATOM   2137 3HD2 LEU A 129      18.225  17.617  -3.268  1.00  6.210          H  
ATOM   2138  N   SER A 130      15.286  20.475  -1.626  1.00  3.970          N  
ATOM   2139  CA  SER A 130      13.984  21.084  -1.404  1.00  4.250          C  
ATOM   2140  C   SER A 130      13.009  19.981  -0.938  1.00  4.430          C  
ATOM   2141  O   SER A 130      12.120  20.274  -0.147  1.00  4.700          O  
ATOM   2142  CB  SER A 130      13.469  21.832  -2.629  1.00  5.840          C  
ATOM   2143  OG  SER A 130      14.272  22.935  -2.931  1.00  5.840          O  
ATOM   2144  H   SER A 130      15.720  20.547  -2.539  1.00  4.760          H  
ATOM   2145  HA  SER A 130      14.076  21.810  -0.593  1.00  5.100          H  
ATOM   2146 1HB  SER A 130      13.408  21.195  -3.485  1.00  7.010          H  
ATOM   2147 2HB  SER A 130      12.466  22.178  -2.417  1.00  7.010          H  
ATOM   2148  HG  SER A 130      13.823  23.380  -3.652  1.00  7.010          H  
ATOM   2149  N   PRO A 131      13.130  18.705  -1.435  1.00  4.750          N  
ATOM   2150  CA  PRO A 131      12.385  17.538  -0.976  1.00  5.430          C  
ATOM   2151  C   PRO A 131      12.410  17.271   0.549  1.00  5.650          C  
ATOM   2152  O   PRO A 131      11.513  16.600   1.065  1.00  6.200          O  
ATOM   2153  CB  PRO A 131      13.029  16.420  -1.791  1.00  8.140          C  
ATOM   2154  CG  PRO A 131      13.424  17.063  -3.091  1.00  8.140          C  
ATOM   2155  CD  PRO A 131      13.840  18.426  -2.771  1.00  8.140          C  
ATOM   2156  HA  PRO A 131      11.367  17.615  -1.330  1.00  6.520          H  
ATOM   2157 1HB  PRO A 131      13.870  15.979  -1.238  1.00  9.770          H  
ATOM   2158 2HB  PRO A 131      12.296  15.628  -1.963  1.00  9.770          H  
ATOM   2159 1HG  PRO A 131      14.233  16.493  -3.561  1.00  9.770          H  
ATOM   2160 2HG  PRO A 131      12.569  17.029  -3.790  1.00  9.770          H  
ATOM   2161 1HD  PRO A 131      14.899  18.374  -2.765  1.00  9.770          H  
ATOM   2162 2HD  PRO A 131      13.461  19.057  -3.565  1.00  9.770          H  
ATOM   2163  N   LEU A 132      13.428  17.729   1.280  1.00  5.580          N  
ATOM   2164  CA  LEU A 132      13.486  17.483   2.718  1.00  6.170          C  
ATOM   2165  C   LEU A 132      12.503  18.337   3.529  1.00  6.070          C  
ATOM   2166  O   LEU A 132      12.464  19.558   3.401  1.00  6.350          O  
ATOM   2167  CB  LEU A 132      14.900  17.757   3.226  1.00  8.400          C  
ATOM   2168  CG  LEU A 132      15.108  17.700   4.757  1.00  8.400          C  
ATOM   2169  CD1 LEU A 132      14.929  16.284   5.335  1.00  8.400          C  
ATOM   2170  CD2 LEU A 132      16.418  18.250   5.058  1.00  8.400          C  
ATOM   2171  H   LEU A 132      14.169  18.310   0.878  1.00  6.700          H  
ATOM   2172  HA  LEU A 132      13.243  16.438   2.879  1.00  7.400          H  
ATOM   2173 1HB  LEU A 132      15.583  17.035   2.769  1.00 10.080          H  
ATOM   2174 2HB  LEU A 132      15.199  18.752   2.884  1.00 10.080          H  
ATOM   2175  HG  LEU A 132      14.402  18.338   5.201  1.00 10.080          H  
ATOM   2176 1HD1 LEU A 132      15.079  16.313   6.415  1.00 10.080          H  
ATOM   2177 2HD1 LEU A 132      13.934  15.910   5.131  1.00 10.080          H  
ATOM   2178 3HD1 LEU A 132      15.658  15.619   4.892  1.00 10.080          H  
ATOM   2179 1HD2 LEU A 132      16.533  18.296   6.121  1.00 10.080          H  
ATOM   2180 2HD2 LEU A 132      17.165  17.664   4.646  1.00 10.080          H  
ATOM   2181 3HD2 LEU A 132      16.474  19.239   4.633  1.00 10.080          H  
ATOM   2182  N   GLU A 133      11.737  17.697   4.418  1.00  5.980          N  
ATOM   2183  CA  GLU A 133      10.778  18.405   5.271  1.00  6.140          C  
ATOM   2184  C   GLU A 133      11.385  19.454   6.190  1.00  5.660          C  
ATOM   2185  O   GLU A 133      10.805  20.519   6.395  1.00  5.660          O  
ATOM   2186  CB  GLU A 133       9.987  17.440   6.143  1.00  8.530          C  
ATOM   2187  CG  GLU A 133       8.900  18.145   6.999  1.00  8.530          C  
ATOM   2188  CD  GLU A 133       7.968  17.215   7.695  1.00  8.530          C  
ATOM   2189  OE1 GLU A 133       8.115  16.043   7.527  1.00  8.530          O  
ATOM   2190  OE2 GLU A 133       7.087  17.678   8.376  1.00  8.530          O  
ATOM   2191  H   GLU A 133      11.804  16.691   4.479  1.00  7.180          H  
ATOM   2192  HA  GLU A 133      10.074  18.915   4.613  1.00  7.370          H  
ATOM   2193 1HB  GLU A 133       9.557  16.679   5.532  1.00 10.240          H  
ATOM   2194 2HB  GLU A 133      10.669  16.948   6.828  1.00 10.240          H  
ATOM   2195 1HG  GLU A 133       9.397  18.743   7.766  1.00 10.240          H  
ATOM   2196 2HG  GLU A 133       8.333  18.826   6.366  1.00 10.240          H  
ATOM   2197  N   ASP A 134      12.546  19.156   6.763  1.00  5.470          N  
ATOM   2198  CA  ASP A 134      13.143  20.083   7.706  1.00  5.190          C  
ATOM   2199  C   ASP A 134      14.661  20.291   7.551  1.00  4.630          C  
ATOM   2200  O   ASP A 134      15.446  19.636   8.253  1.00  4.420          O  
ATOM   2201  CB  ASP A 134      12.862  19.552   9.118  1.00  7.380          C  
ATOM   2202  CG  ASP A 134      13.284  20.484  10.219  1.00  7.380          C  
ATOM   2203  OD1 ASP A 134      13.706  21.582   9.910  1.00  7.380          O  
ATOM   2204  OD2 ASP A 134      13.238  20.100  11.366  1.00  7.380          O  
ATOM   2205  H   ASP A 134      12.972  18.267   6.561  1.00  6.560          H  
ATOM   2206  HA  ASP A 134      12.645  21.045   7.599  1.00  6.230          H  
ATOM   2207 1HB  ASP A 134      11.791  19.357   9.222  1.00  8.850          H  
ATOM   2208 2HB  ASP A 134      13.376  18.599   9.253  1.00  8.850          H  
ATOM   2209  N   PRO A 135      15.101  21.145   6.587  1.00  4.560          N  
ATOM   2210  CA  PRO A 135      16.486  21.535   6.361  1.00  4.370          C  
ATOM   2211  C   PRO A 135      17.073  22.281   7.540  1.00  4.140          C  
ATOM   2212  O   PRO A 135      18.289  22.294   7.692  1.00  4.030          O  
ATOM   2213  CB  PRO A 135      16.384  22.467   5.144  1.00  6.550          C  
ATOM   2214  CG  PRO A 135      15.091  22.081   4.467  1.00  6.550          C  
ATOM   2215  CD  PRO A 135      14.162  21.697   5.590  1.00  6.550          C  
ATOM   2216  HA  PRO A 135      17.098  20.667   6.140  1.00  5.240          H  
ATOM   2217 1HB  PRO A 135      16.412  23.521   5.464  1.00  7.870          H  
ATOM   2218 2HB  PRO A 135      17.259  22.307   4.479  1.00  7.870          H  
ATOM   2219 1HG  PRO A 135      14.708  22.920   3.870  1.00  7.870          H  
ATOM   2220 2HG  PRO A 135      15.252  21.246   3.757  1.00  7.870          H  
ATOM   2221 1HD  PRO A 135      13.623  22.572   5.988  1.00  7.870          H  
ATOM   2222 2HD  PRO A 135      13.491  20.948   5.196  1.00  7.870          H  
ATOM   2223  N   LEU A 136      16.232  22.903   8.372  1.00  4.160          N  
ATOM   2224  CA  LEU A 136      16.726  23.629   9.531  1.00  4.050          C  
ATOM   2225  C   LEU A 136      17.198  22.597  10.553  1.00  4.000          C  
ATOM   2226  O   LEU A 136      18.261  22.726  11.169  1.00  3.880          O  
ATOM   2227  CB  LEU A 136      15.639  24.575  10.064  1.00  5.710          C  
ATOM   2228  CG  LEU A 136      15.184  25.748   9.068  1.00  5.710          C  
ATOM   2229  CD1 LEU A 136      14.089  26.580   9.741  1.00  5.710          C  
ATOM   2230  CD2 LEU A 136      16.360  26.625   8.632  1.00  5.710          C  
ATOM   2231  H   LEU A 136      15.227  22.888   8.211  1.00  4.990          H  
ATOM   2232  HA  LEU A 136      17.596  24.213   9.243  1.00  4.860          H  
ATOM   2233 1HB  LEU A 136      14.751  23.968  10.279  1.00  6.860          H  
ATOM   2234 2HB  LEU A 136      15.961  25.019  10.980  1.00  6.860          H  
ATOM   2235  HG  LEU A 136      14.748  25.297   8.179  1.00  6.860          H  
ATOM   2236 1HD1 LEU A 136      13.745  27.355   9.056  1.00  6.860          H  
ATOM   2237 2HD1 LEU A 136      13.250  25.937  10.007  1.00  6.860          H  
ATOM   2238 3HD1 LEU A 136      14.487  27.052  10.643  1.00  6.860          H  
ATOM   2239 1HD2 LEU A 136      15.995  27.393   7.950  1.00  6.860          H  
ATOM   2240 2HD2 LEU A 136      16.798  27.090   9.472  1.00  6.860          H  
ATOM   2241 3HD2 LEU A 136      17.104  26.029   8.122  1.00  6.860          H  
ATOM   2242  N   GLY A 137      16.411  21.530  10.679  1.00  4.160          N  
ATOM   2243  CA  GLY A 137      16.732  20.407  11.546  1.00  4.210          C  
ATOM   2244  C   GLY A 137      18.083  19.857  11.110  1.00  4.040          C  
ATOM   2245  O   GLY A 137      19.024  19.761  11.911  1.00  3.920          O  
ATOM   2246  H   GLY A 137      15.508  21.541  10.191  1.00  4.990          H  
ATOM   2247 1HA  GLY A 137      16.758  20.728  12.586  1.00  5.050          H  
ATOM   2248 2HA  GLY A 137      15.959  19.642  11.447  1.00  5.050          H  
ATOM   2249  N   CYS A 138      18.195  19.521   9.820  1.00  4.100          N  
ATOM   2250  CA  CYS A 138      19.464  19.020   9.317  1.00  4.020          C  
ATOM   2251  C   CYS A 138      20.587  20.050   9.462  1.00  3.730          C  
ATOM   2252  O   CYS A 138      21.691  19.680   9.824  1.00  3.680          O  
ATOM   2253  CB  CYS A 138      19.354  18.542   7.868  1.00  5.660          C  
ATOM   2254  SG  CYS A 138      18.452  16.967   7.674  1.00  5.660          S  
ATOM   2255  H   CYS A 138      17.366  19.604   9.216  1.00  4.920          H  
ATOM   2256  HA  CYS A 138      19.731  18.147   9.911  1.00  4.820          H  
ATOM   2257 1HB  CYS A 138      18.832  19.302   7.286  1.00  6.790          H  
ATOM   2258 2HB  CYS A 138      20.334  18.429   7.439  1.00  6.790          H  
ATOM   2259  HG  CYS A 138      18.612  16.859   6.365  1.00  6.790          H  
ATOM   2260  N   ARG A 139      20.327  21.344   9.257  1.00  3.600          N  
ATOM   2261  CA  ARG A 139      21.370  22.368   9.370  1.00  3.380          C  
ATOM   2262  C   ARG A 139      22.031  22.321  10.747  1.00  3.250          C  
ATOM   2263  O   ARG A 139      23.258  22.411  10.858  1.00  3.130          O  
ATOM   2264  CB  ARG A 139      20.775  23.747   9.104  1.00  4.820          C  
ATOM   2265  CG  ARG A 139      21.737  24.908   8.989  1.00  4.820          C  
ATOM   2266  CD  ARG A 139      21.004  26.141   8.557  1.00  4.820          C  
ATOM   2267  NE  ARG A 139      20.441  26.004   7.202  1.00  4.820          N  
ATOM   2268  CZ  ARG A 139      19.574  26.862   6.613  1.00  4.820          C  
ATOM   2269  NH1 ARG A 139      19.166  27.945   7.239  1.00  4.820          N  
ATOM   2270  NH2 ARG A 139      19.140  26.614   5.383  1.00  4.820          N  
ATOM   2271  H   ARG A 139      19.403  21.631   8.943  1.00  4.320          H  
ATOM   2272  HA  ARG A 139      22.128  22.170   8.613  1.00  4.060          H  
ATOM   2273 1HB  ARG A 139      20.185  23.718   8.211  1.00  5.780          H  
ATOM   2274 2HB  ARG A 139      20.096  23.994   9.914  1.00  5.780          H  
ATOM   2275 1HG  ARG A 139      22.196  25.103   9.957  1.00  5.780          H  
ATOM   2276 2HG  ARG A 139      22.514  24.685   8.258  1.00  5.780          H  
ATOM   2277 1HD  ARG A 139      20.177  26.289   9.228  1.00  5.780          H  
ATOM   2278 2HD  ARG A 139      21.670  27.003   8.586  1.00  5.780          H  
ATOM   2279  HE  ARG A 139      20.719  25.193   6.663  1.00  5.780          H  
ATOM   2280 1HH1 ARG A 139      19.494  28.152   8.174  1.00  5.780          H  
ATOM   2281 2HH1 ARG A 139      18.546  28.588   6.772  1.00  5.780          H  
ATOM   2282 1HH2 ARG A 139      19.445  25.782   4.886  1.00  5.780          H  
ATOM   2283 2HH2 ARG A 139      18.498  27.250   4.934  1.00  5.780          H  
ATOM   2284  N   TYR A 140      21.223  22.175  11.805  1.00  3.370          N  
ATOM   2285  CA  TYR A 140      21.748  22.061  13.167  1.00  3.390          C  
ATOM   2286  C   TYR A 140      22.733  20.908  13.284  1.00  3.400          C  
ATOM   2287  O   TYR A 140      23.876  21.067  13.740  1.00  3.310          O  
ATOM   2288  CB  TYR A 140      20.598  21.791  14.149  1.00  4.740          C  
ATOM   2289  CG  TYR A 140      20.993  21.486  15.554  1.00  4.740          C  
ATOM   2290  CD1 TYR A 140      21.351  22.491  16.416  1.00  4.740          C  
ATOM   2291  CD2 TYR A 140      20.955  20.175  15.988  1.00  4.740          C  
ATOM   2292  CE1 TYR A 140      21.663  22.187  17.716  1.00  4.740          C  
ATOM   2293  CE2 TYR A 140      21.271  19.864  17.270  1.00  4.740          C  
ATOM   2294  CZ  TYR A 140      21.618  20.860  18.141  1.00  4.740          C  
ATOM   2295  OH  TYR A 140      21.919  20.548  19.438  1.00  4.740          O  
ATOM   2296  H   TYR A 140      20.207  22.176  11.640  1.00  4.040          H  
ATOM   2297  HA  TYR A 140      22.261  22.985  13.427  1.00  4.070          H  
ATOM   2298 1HB  TYR A 140      19.924  22.610  14.184  1.00  5.690          H  
ATOM   2299 2HB  TYR A 140      20.027  20.948  13.790  1.00  5.690          H  
ATOM   2300  HD1 TYR A 140      21.381  23.514  16.074  1.00  5.690          H  
ATOM   2301  HD2 TYR A 140      20.668  19.392  15.305  1.00  5.690          H  
ATOM   2302  HE1 TYR A 140      21.942  22.979  18.409  1.00  5.690          H  
ATOM   2303  HE2 TYR A 140      21.235  18.827  17.604  1.00  5.690          H  
ATOM   2304  HH  TYR A 140      22.112  21.354  19.920  1.00  5.690          H  
ATOM   2305  N   PHE A 141      22.277  19.734  12.860  1.00  3.560          N  
ATOM   2306  CA  PHE A 141      23.076  18.532  12.988  1.00  3.680          C  
ATOM   2307  C   PHE A 141      24.293  18.524  12.082  1.00  3.470          C  
ATOM   2308  O   PHE A 141      25.384  18.144  12.504  1.00  3.420          O  
ATOM   2309  CB  PHE A 141      22.207  17.325  12.704  1.00  5.100          C  
ATOM   2310  CG  PHE A 141      21.284  16.971  13.830  1.00  5.100          C  
ATOM   2311  CD1 PHE A 141      19.921  17.193  13.731  1.00  5.100          C  
ATOM   2312  CD2 PHE A 141      21.780  16.410  14.992  1.00  5.100          C  
ATOM   2313  CE1 PHE A 141      19.079  16.861  14.763  1.00  5.100          C  
ATOM   2314  CE2 PHE A 141      20.940  16.079  16.026  1.00  5.100          C  
ATOM   2315  CZ  PHE A 141      19.587  16.304  15.910  1.00  5.100          C  
ATOM   2316  H   PHE A 141      21.321  19.688  12.481  1.00  4.270          H  
ATOM   2317  HA  PHE A 141      23.425  18.474  14.018  1.00  4.420          H  
ATOM   2318 1HB  PHE A 141      21.599  17.530  11.818  1.00  6.120          H  
ATOM   2319 2HB  PHE A 141      22.816  16.485  12.479  1.00  6.120          H  
ATOM   2320  HD1 PHE A 141      19.516  17.629  12.821  1.00  6.120          H  
ATOM   2321  HD2 PHE A 141      22.851  16.235  15.083  1.00  6.120          H  
ATOM   2322  HE1 PHE A 141      18.008  17.039  14.671  1.00  6.120          H  
ATOM   2323  HE2 PHE A 141      21.342  15.638  16.937  1.00  6.120          H  
ATOM   2324  HZ  PHE A 141      18.918  16.042  16.727  1.00  6.120          H  
ATOM   2325  N   LEU A 142      24.115  18.996  10.862  1.00  3.400          N  
ATOM   2326  CA  LEU A 142      25.136  19.031   9.843  1.00  3.280          C  
ATOM   2327  C   LEU A 142      26.308  19.834  10.286  1.00  3.050          C  
ATOM   2328  O   LEU A 142      27.463  19.405  10.194  1.00  3.040          O  
ATOM   2329  CB  LEU A 142      24.541  19.711   8.609  1.00  4.640          C  
ATOM   2330  CG  LEU A 142      25.405  19.952   7.436  1.00  4.640          C  
ATOM   2331  CD1 LEU A 142      25.951  18.705   6.953  1.00  4.640          C  
ATOM   2332  CD2 LEU A 142      24.528  20.574   6.361  1.00  4.640          C  
ATOM   2333  H   LEU A 142      23.191  19.312  10.602  1.00  4.080          H  
ATOM   2334  HA  LEU A 142      25.445  18.010   9.636  1.00  3.940          H  
ATOM   2335 1HB  LEU A 142      23.703  19.188   8.290  1.00  5.570          H  
ATOM   2336 2HB  LEU A 142      24.186  20.687   8.924  1.00  5.570          H  
ATOM   2337  HG  LEU A 142      26.216  20.596   7.690  1.00  5.570          H  
ATOM   2338 1HD1 LEU A 142      26.535  18.883   6.097  1.00  5.570          H  
ATOM   2339 2HD1 LEU A 142      26.574  18.219   7.701  1.00  5.570          H  
ATOM   2340 3HD1 LEU A 142      25.154  18.099   6.706  1.00  5.570          H  
ATOM   2341 1HD2 LEU A 142      25.101  20.744   5.467  1.00  5.570          H  
ATOM   2342 2HD2 LEU A 142      23.717  19.891   6.137  1.00  5.570          H  
ATOM   2343 3HD2 LEU A 142      24.116  21.517   6.714  1.00  5.570          H  
ATOM   2344  N   ASP A 143      26.009  21.013  10.783  1.00  2.930          N  
ATOM   2345  CA  ASP A 143      27.025  21.906  11.220  1.00  2.830          C  
ATOM   2346  C   ASP A 143      27.790  21.340  12.398  1.00  2.810          C  
ATOM   2347  O   ASP A 143      29.019  21.420  12.425  1.00  2.730          O  
ATOM   2348  CB  ASP A 143      26.378  23.186  11.592  1.00  4.000          C  
ATOM   2349  CG  ASP A 143      27.313  24.203  11.831  1.00  4.000          C  
ATOM   2350  OD1 ASP A 143      27.870  24.709  10.898  1.00  4.000          O  
ATOM   2351  OD2 ASP A 143      27.512  24.489  12.964  1.00  4.000          O  
ATOM   2352  H   ASP A 143      25.031  21.317  10.828  1.00  3.520          H  
ATOM   2353  HA  ASP A 143      27.717  22.075  10.397  1.00  3.400          H  
ATOM   2354 1HB  ASP A 143      25.724  23.457  10.781  1.00  4.800          H  
ATOM   2355 2HB  ASP A 143      25.756  23.041  12.483  1.00  4.800          H  
ATOM   2356  N   HIS A 144      27.090  20.728  13.365  1.00  2.990          N  
ATOM   2357  CA  HIS A 144      27.814  20.170  14.487  1.00  3.100          C  
ATOM   2358  C   HIS A 144      28.702  19.028  14.030  1.00  3.070          C  
ATOM   2359  O   HIS A 144      29.841  18.919  14.484  1.00  3.000          O  
ATOM   2360  CB  HIS A 144      26.870  19.712  15.592  1.00  4.300          C  
ATOM   2361  CG  HIS A 144      26.273  20.847  16.366  1.00  4.300          C  
ATOM   2362  ND1 HIS A 144      25.397  20.645  17.399  1.00  4.300          N  
ATOM   2363  CD2 HIS A 144      26.431  22.196  16.264  1.00  4.300          C  
ATOM   2364  CE1 HIS A 144      25.050  21.807  17.911  1.00  4.300          C  
ATOM   2365  NE2 HIS A 144      25.656  22.765  17.245  1.00  4.300          N  
ATOM   2366  H   HIS A 144      26.062  20.705  13.348  1.00  3.590          H  
ATOM   2367  HA  HIS A 144      28.459  20.935  14.913  1.00  3.720          H  
ATOM   2368 1HB  HIS A 144      26.052  19.134  15.148  1.00  5.160          H  
ATOM   2369 2HB  HIS A 144      27.397  19.058  16.287  1.00  5.160          H  
ATOM   2370  HD1 HIS A 144      25.294  19.788  17.912  1.00  5.160          H  
ATOM   2371  HD2 HIS A 144      27.023  22.832  15.595  1.00  5.160          H  
ATOM   2372  HE1 HIS A 144      24.370  21.844  18.749  1.00  5.160          H  
ATOM   2373  N   TYR A 145      28.220  18.197  13.101  1.00  3.170          N  
ATOM   2374  CA  TYR A 145      29.025  17.081  12.634  1.00  3.210          C  
ATOM   2375  C   TYR A 145      30.312  17.628  11.985  1.00  3.010          C  
ATOM   2376  O   TYR A 145      31.425  17.162  12.272  1.00  3.040          O  
ATOM   2377  CB  TYR A 145      28.209  16.236  11.631  1.00  4.480          C  
ATOM   2378  CG  TYR A 145      26.915  15.593  12.179  1.00  4.480          C  
ATOM   2379  CD1 TYR A 145      26.675  15.454  13.551  1.00  4.480          C  
ATOM   2380  CD2 TYR A 145      25.943  15.158  11.272  1.00  4.480          C  
ATOM   2381  CE1 TYR A 145      25.487  14.906  13.985  1.00  4.480          C  
ATOM   2382  CE2 TYR A 145      24.768  14.605  11.718  1.00  4.480          C  
ATOM   2383  CZ  TYR A 145      24.536  14.479  13.060  1.00  4.480          C  
ATOM   2384  OH  TYR A 145      23.352  13.936  13.495  1.00  4.480          O  
ATOM   2385  H   TYR A 145      27.257  18.306  12.763  1.00  3.800          H  
ATOM   2386  HA  TYR A 145      29.324  16.472  13.479  1.00  3.850          H  
ATOM   2387 1HB  TYR A 145      27.926  16.871  10.792  1.00  5.370          H  
ATOM   2388 2HB  TYR A 145      28.808  15.447  11.242  1.00  5.370          H  
ATOM   2389  HD1 TYR A 145      27.402  15.782  14.285  1.00  5.370          H  
ATOM   2390  HD2 TYR A 145      26.106  15.259  10.209  1.00  5.370          H  
ATOM   2391  HE1 TYR A 145      25.296  14.806  15.051  1.00  5.370          H  
ATOM   2392  HE2 TYR A 145      24.017  14.273  11.007  1.00  5.370          H  
ATOM   2393  HH  TYR A 145      23.368  13.861  14.452  1.00  5.370          H  
ATOM   2394  N   PHE A 146      30.185  18.679  11.164  1.00  2.870          N  
ATOM   2395  CA  PHE A 146      31.368  19.260  10.544  1.00  2.760          C  
ATOM   2396  C   PHE A 146      32.280  19.910  11.584  1.00  2.660          C  
ATOM   2397  O   PHE A 146      33.508  19.831  11.486  1.00  2.730          O  
ATOM   2398  CB  PHE A 146      31.008  20.318   9.493  1.00  3.910          C  
ATOM   2399  CG  PHE A 146      30.502  19.829   8.134  1.00  3.910          C  
ATOM   2400  CD1 PHE A 146      29.425  20.453   7.556  1.00  3.910          C  
ATOM   2401  CD2 PHE A 146      31.107  18.785   7.423  1.00  3.910          C  
ATOM   2402  CE1 PHE A 146      28.950  20.060   6.325  1.00  3.910          C  
ATOM   2403  CE2 PHE A 146      30.625  18.390   6.188  1.00  3.910          C  
ATOM   2404  CZ  PHE A 146      29.543  19.026   5.644  1.00  3.910          C  
ATOM   2405  H   PHE A 146      29.251  19.043  10.935  1.00  3.440          H  
ATOM   2406  HA  PHE A 146      31.924  18.457  10.066  1.00  3.310          H  
ATOM   2407 1HB  PHE A 146      30.239  20.968   9.917  1.00  4.690          H  
ATOM   2408 2HB  PHE A 146      31.885  20.934   9.315  1.00  4.690          H  
ATOM   2409  HD1 PHE A 146      28.953  21.272   8.090  1.00  4.690          H  
ATOM   2410  HD2 PHE A 146      31.970  18.264   7.836  1.00  4.690          H  
ATOM   2411  HE1 PHE A 146      28.100  20.571   5.888  1.00  4.690          H  
ATOM   2412  HE2 PHE A 146      31.107  17.569   5.646  1.00  4.690          H  
ATOM   2413  HZ  PHE A 146      29.163  18.712   4.672  1.00  4.690          H  
ATOM   2414  N   LEU A 147      31.715  20.593  12.580  1.00  2.580          N  
ATOM   2415  CA  LEU A 147      32.560  21.264  13.558  1.00  2.570          C  
ATOM   2416  C   LEU A 147      33.352  20.206  14.361  1.00  2.720          C  
ATOM   2417  O   LEU A 147      34.557  20.362  14.574  1.00  2.750          O  
ATOM   2418  CB  LEU A 147      31.710  22.200  14.452  1.00  3.600          C  
ATOM   2419  CG  LEU A 147      32.473  23.148  15.503  1.00  3.600          C  
ATOM   2420  CD1 LEU A 147      33.418  24.113  14.751  1.00  3.600          C  
ATOM   2421  CD2 LEU A 147      31.464  23.986  16.330  1.00  3.600          C  
ATOM   2422  H   LEU A 147      30.696  20.700  12.625  1.00  3.100          H  
ATOM   2423  HA  LEU A 147      33.272  21.874  13.009  1.00  3.080          H  
ATOM   2424 1HB  LEU A 147      31.131  22.848  13.795  1.00  4.320          H  
ATOM   2425 2HB  LEU A 147      31.003  21.586  14.973  1.00  4.320          H  
ATOM   2426  HG  LEU A 147      33.069  22.530  16.178  1.00  4.320          H  
ATOM   2427 1HD1 LEU A 147      33.926  24.750  15.466  1.00  4.320          H  
ATOM   2428 2HD1 LEU A 147      34.160  23.557  14.185  1.00  4.320          H  
ATOM   2429 3HD1 LEU A 147      32.836  24.738  14.072  1.00  4.320          H  
ATOM   2430 1HD2 LEU A 147      32.016  24.614  17.033  1.00  4.320          H  
ATOM   2431 2HD2 LEU A 147      30.895  24.606  15.674  1.00  4.320          H  
ATOM   2432 3HD2 LEU A 147      30.789  23.364  16.884  1.00  4.320          H  
ATOM   2433  N   LEU A 148      32.707  19.079  14.724  1.00  2.880          N  
ATOM   2434  CA  LEU A 148      33.366  18.007  15.487  1.00  3.120          C  
ATOM   2435  C   LEU A 148      34.555  17.426  14.745  1.00  3.170          C  
ATOM   2436  O   LEU A 148      35.596  17.154  15.339  1.00  3.330          O  
ATOM   2437  CB  LEU A 148      32.404  16.826  15.736  1.00  4.270          C  
ATOM   2438  CG  LEU A 148      31.257  17.015  16.708  1.00  4.270          C  
ATOM   2439  CD1 LEU A 148      30.305  15.828  16.604  1.00  4.270          C  
ATOM   2440  CD2 LEU A 148      31.792  17.108  18.109  1.00  4.270          C  
ATOM   2441  H   LEU A 148      31.710  18.993  14.515  1.00  3.460          H  
ATOM   2442  HA  LEU A 148      33.721  18.418  16.424  1.00  3.740          H  
ATOM   2443 1HB  LEU A 148      31.967  16.545  14.778  1.00  5.130          H  
ATOM   2444 2HB  LEU A 148      32.987  15.988  16.100  1.00  5.130          H  
ATOM   2445  HG  LEU A 148      30.721  17.904  16.466  1.00  5.130          H  
ATOM   2446 1HD1 LEU A 148      29.477  15.966  17.299  1.00  5.130          H  
ATOM   2447 2HD1 LEU A 148      29.919  15.768  15.596  1.00  5.130          H  
ATOM   2448 3HD1 LEU A 148      30.837  14.906  16.846  1.00  5.130          H  
ATOM   2449 1HD2 LEU A 148      30.957  17.242  18.757  1.00  5.130          H  
ATOM   2450 2HD2 LEU A 148      32.329  16.194  18.371  1.00  5.130          H  
ATOM   2451 3HD2 LEU A 148      32.455  17.946  18.210  1.00  5.130          H  
ATOM   2452  N   ASN A 149      34.438  17.304  13.427  1.00  3.140          N  
ATOM   2453  CA  ASN A 149      35.509  16.737  12.620  1.00  3.330          C  
ATOM   2454  C   ASN A 149      36.445  17.795  12.017  1.00  3.180          C  
ATOM   2455  O   ASN A 149      37.274  17.466  11.170  1.00  3.290          O  
ATOM   2456  CB  ASN A 149      34.884  15.920  11.505  1.00  4.590          C  
ATOM   2457  CG  ASN A 149      35.772  14.889  10.885  1.00  4.590          C  
ATOM   2458  OD1 ASN A 149      36.503  14.161  11.578  1.00  4.590          O  
ATOM   2459  ND2 ASN A 149      35.730  14.817   9.570  1.00  4.590          N  
ATOM   2460  H   ASN A 149      33.532  17.518  12.989  1.00  3.770          H  
ATOM   2461  HA  ASN A 149      36.111  16.089  13.256  1.00  4.000          H  
ATOM   2462 1HB  ASN A 149      34.024  15.426  11.892  1.00  5.500          H  
ATOM   2463 2HB  ASN A 149      34.536  16.601  10.721  1.00  5.500          H  
ATOM   2464 1HD2 ASN A 149      36.301  14.163   9.081  1.00  5.500          H  
ATOM   2465 2HD2 ASN A 149      35.135  15.473   9.038  1.00  5.500          H  
ATOM   2466  N   ASN A 150      36.348  19.051  12.481  1.00  3.090          N  
ATOM   2467  CA  ASN A 150      37.160  20.169  12.002  1.00  3.130          C  
ATOM   2468  C   ASN A 150      37.023  20.428  10.492  1.00  2.740          C  
ATOM   2469  O   ASN A 150      37.964  20.883   9.836  1.00  2.950          O  
ATOM   2470  CB  ASN A 150      38.628  19.929  12.347  1.00  4.370          C  
ATOM   2471  CG  ASN A 150      39.480  21.180  12.337  1.00  4.370          C  
ATOM   2472  OD1 ASN A 150      39.040  22.271  12.740  1.00  4.370          O  
ATOM   2473  ND2 ASN A 150      40.701  21.033  11.879  1.00  4.370          N  
ATOM   2474  H   ASN A 150      35.655  19.272  13.204  1.00  3.710          H  
ATOM   2475  HA  ASN A 150      36.817  21.067  12.518  1.00  3.760          H  
ATOM   2476 1HB  ASN A 150      38.692  19.470  13.335  1.00  5.240          H  
ATOM   2477 2HB  ASN A 150      39.056  19.223  11.637  1.00  5.240          H  
ATOM   2478 1HD2 ASN A 150      41.323  21.810  11.839  1.00  5.240          H  
ATOM   2479 2HD2 ASN A 150      41.004  20.131  11.562  1.00  5.240          H  
ATOM   2480  N   ASP A 151      35.826  20.246   9.941  1.00  2.620          N  
ATOM   2481  CA  ASP A 151      35.562  20.497   8.533  1.00  2.720          C  
ATOM   2482  C   ASP A 151      35.111  21.948   8.344  1.00  2.620          C  
ATOM   2483  O   ASP A 151      33.990  22.239   7.900  1.00  2.550          O  
ATOM   2484  CB  ASP A 151      34.530  19.482   8.053  1.00  3.770          C  
ATOM   2485  CG  ASP A 151      35.091  18.034   7.828  1.00  3.770          C  
ATOM   2486  OD1 ASP A 151      36.210  17.870   7.385  1.00  3.770          O  
ATOM   2487  OD2 ASP A 151      34.361  17.096   8.118  1.00  3.770          O  
ATOM   2488  H   ASP A 151      35.045  19.925  10.515  1.00  3.140          H  
ATOM   2489  HA  ASP A 151      36.484  20.349   7.968  1.00  3.260          H  
ATOM   2490 1HB  ASP A 151      33.802  19.395   8.838  1.00  4.520          H  
ATOM   2491 2HB  ASP A 151      34.010  19.823   7.207  1.00  4.520          H  
ATOM   2492  N   TYR A 152      36.013  22.865   8.688  1.00  2.740          N  
ATOM   2493  CA  TYR A 152      35.704  24.298   8.675  1.00  2.710          C  
ATOM   2494  C   TYR A 152      35.330  24.838   7.303  1.00  2.910          C  
ATOM   2495  O   TYR A 152      34.500  25.745   7.193  1.00  2.900          O  
ATOM   2496  CB  TYR A 152      36.882  25.107   9.245  1.00  3.810          C  
ATOM   2497  CG  TYR A 152      38.122  25.073   8.394  1.00  3.810          C  
ATOM   2498  CD1 TYR A 152      38.277  25.964   7.343  1.00  3.810          C  
ATOM   2499  CD2 TYR A 152      39.118  24.147   8.667  1.00  3.810          C  
ATOM   2500  CE1 TYR A 152      39.395  25.903   6.555  1.00  3.810          C  
ATOM   2501  CE2 TYR A 152      40.246  24.106   7.881  1.00  3.810          C  
ATOM   2502  CZ  TYR A 152      40.380  24.975   6.823  1.00  3.810          C  
ATOM   2503  OH  TYR A 152      41.498  24.923   6.023  1.00  3.810          O  
ATOM   2504  H   TYR A 152      36.923  22.504   8.995  1.00  3.290          H  
ATOM   2505  HA  TYR A 152      34.846  24.459   9.328  1.00  3.250          H  
ATOM   2506 1HB  TYR A 152      36.591  26.143   9.344  1.00  4.570          H  
ATOM   2507 2HB  TYR A 152      37.136  24.739  10.236  1.00  4.570          H  
ATOM   2508  HD1 TYR A 152      37.504  26.698   7.131  1.00  4.570          H  
ATOM   2509  HD2 TYR A 152      39.009  23.446   9.498  1.00  4.570          H  
ATOM   2510  HE1 TYR A 152      39.503  26.585   5.720  1.00  4.570          H  
ATOM   2511  HE2 TYR A 152      41.026  23.375   8.089  1.00  4.570          H  
ATOM   2512  HH  TYR A 152      41.421  25.572   5.321  1.00  4.570          H  
ATOM   2513  N   GLN A 153      35.879  24.248   6.245  1.00  3.150          N  
ATOM   2514  CA  GLN A 153      35.607  24.731   4.907  1.00  3.430          C  
ATOM   2515  C   GLN A 153      34.192  24.401   4.463  1.00  3.450          C  
ATOM   2516  O   GLN A 153      33.652  25.053   3.565  1.00  3.650          O  
ATOM   2517  CB  GLN A 153      36.648  24.167   3.921  1.00  4.690          C  
ATOM   2518  CG  GLN A 153      36.568  22.650   3.650  1.00  4.690          C  
ATOM   2519  CD  GLN A 153      37.306  21.817   4.702  1.00  4.690          C  
ATOM   2520  OE1 GLN A 153      37.413  22.217   5.861  1.00  4.690          O  
ATOM   2521  NE2 GLN A 153      37.801  20.657   4.316  1.00  4.690          N  
ATOM   2522  H   GLN A 153      36.545  23.487   6.371  1.00  3.780          H  
ATOM   2523  HA  GLN A 153      35.709  25.815   4.913  1.00  4.120          H  
ATOM   2524 1HB  GLN A 153      36.549  24.678   2.964  1.00  5.630          H  
ATOM   2525 2HB  GLN A 153      37.649  24.381   4.298  1.00  5.630          H  
ATOM   2526 1HG  GLN A 153      35.543  22.332   3.599  1.00  5.630          H  
ATOM   2527 2HG  GLN A 153      37.047  22.461   2.690  1.00  5.630          H  
ATOM   2528 1HE2 GLN A 153      38.276  20.077   4.984  1.00  5.630          H  
ATOM   2529 2HE2 GLN A 153      37.685  20.339   3.371  1.00  5.630          H  
ATOM   2530  N   TYR A 154      33.572  23.411   5.110  1.00  3.310          N  
ATOM   2531  CA  TYR A 154      32.236  23.011   4.748  1.00  3.430          C  
ATOM   2532  C   TYR A 154      31.291  23.944   5.440  1.00  3.340          C  
ATOM   2533  O   TYR A 154      30.318  24.396   4.846  1.00  3.690          O  
ATOM   2534  CB  TYR A 154      31.986  21.578   5.132  1.00  4.750          C  
ATOM   2535  CG  TYR A 154      32.693  20.574   4.277  1.00  4.750          C  
ATOM   2536  CD1 TYR A 154      33.984  20.216   4.554  1.00  4.750          C  
ATOM   2537  CD2 TYR A 154      32.024  19.975   3.232  1.00  4.750          C  
ATOM   2538  CE1 TYR A 154      34.617  19.276   3.801  1.00  4.750          C  
ATOM   2539  CE2 TYR A 154      32.658  19.028   2.464  1.00  4.750          C  
ATOM   2540  CZ  TYR A 154      33.956  18.678   2.752  1.00  4.750          C  
ATOM   2541  OH  TYR A 154      34.611  17.737   1.998  1.00  4.750          O  
ATOM   2542  H   TYR A 154      34.026  22.938   5.893  1.00  3.970          H  
ATOM   2543  HA  TYR A 154      32.103  23.122   3.671  1.00  4.120          H  
ATOM   2544 1HB  TYR A 154      32.270  21.415   6.169  1.00  5.700          H  
ATOM   2545 2HB  TYR A 154      30.938  21.406   5.046  1.00  5.700          H  
ATOM   2546  HD1 TYR A 154      34.515  20.686   5.369  1.00  5.700          H  
ATOM   2547  HD2 TYR A 154      30.992  20.250   3.016  1.00  5.700          H  
ATOM   2548  HE1 TYR A 154      35.641  19.000   4.028  1.00  5.700          H  
ATOM   2549  HE2 TYR A 154      32.132  18.550   1.635  1.00  5.700          H  
ATOM   2550  HH  TYR A 154      34.038  17.445   1.281  1.00  5.700          H  
ATOM   2551  N   ILE A 155      31.623  24.285   6.680  1.00  2.930          N  
ATOM   2552  CA  ILE A 155      30.807  25.198   7.463  1.00  2.840          C  
ATOM   2553  C   ILE A 155      30.759  26.548   6.757  1.00  3.120          C  
ATOM   2554  O   ILE A 155      29.700  27.187   6.693  1.00  3.350          O  
ATOM   2555  CB  ILE A 155      31.325  25.321   8.893  1.00  4.010          C  
ATOM   2556  CG1 ILE A 155      31.103  23.976   9.597  1.00  4.010          C  
ATOM   2557  CG2 ILE A 155      30.585  26.463   9.613  1.00  4.010          C  
ATOM   2558  CD1 ILE A 155      31.818  23.823  10.906  1.00  4.010          C  
ATOM   2559  H   ILE A 155      32.444  23.834   7.099  1.00  3.520          H  
ATOM   2560  HA  ILE A 155      29.798  24.804   7.513  1.00  3.410          H  
ATOM   2561  HB  ILE A 155      32.392  25.518   8.878  1.00  4.810          H  
ATOM   2562 1HG1 ILE A 155      30.030  23.856   9.784  1.00  4.810          H  
ATOM   2563 2HG1 ILE A 155      31.427  23.185   8.933  1.00  4.810          H  
ATOM   2564 1HG2 ILE A 155      30.939  26.555  10.624  1.00  4.810          H  
ATOM   2565 2HG2 ILE A 155      30.764  27.392   9.095  1.00  4.810          H  
ATOM   2566 3HG2 ILE A 155      29.507  26.256   9.629  1.00  4.810          H  
ATOM   2567 1HD1 ILE A 155      31.583  22.864  11.303  1.00  4.810          H  
ATOM   2568 2HD1 ILE A 155      32.892  23.904  10.752  1.00  4.810          H  
ATOM   2569 3HD1 ILE A 155      31.499  24.576  11.599  1.00  4.810          H  
ATOM   2570  N   ILE A 156      31.915  27.002   6.260  1.00  3.210          N  
ATOM   2571  CA  ILE A 156      31.958  28.251   5.526  1.00  3.600          C  
ATOM   2572  C   ILE A 156      31.051  28.166   4.304  1.00  4.100          C  
ATOM   2573  O   ILE A 156      30.271  29.082   4.064  1.00  4.400          O  
ATOM   2574  CB  ILE A 156      33.397  28.630   5.131  1.00  4.880          C  
ATOM   2575  CG1 ILE A 156      34.171  29.005   6.425  1.00  4.880          C  
ATOM   2576  CG2 ILE A 156      33.394  29.755   4.081  1.00  4.880          C  
ATOM   2577  CD1 ILE A 156      35.669  29.114   6.270  1.00  4.880          C  
ATOM   2578  H   ILE A 156      32.770  26.452   6.404  1.00  3.850          H  
ATOM   2579  HA  ILE A 156      31.576  29.041   6.173  1.00  4.320          H  
ATOM   2580  HB  ILE A 156      33.894  27.755   4.711  1.00  5.860          H  
ATOM   2581 1HG1 ILE A 156      33.792  29.957   6.794  1.00  5.860          H  
ATOM   2582 2HG1 ILE A 156      33.963  28.255   7.163  1.00  5.860          H  
ATOM   2583 1HG2 ILE A 156      34.411  30.015   3.806  1.00  5.860          H  
ATOM   2584 2HG2 ILE A 156      32.865  29.437   3.185  1.00  5.860          H  
ATOM   2585 3HG2 ILE A 156      32.898  30.616   4.486  1.00  5.860          H  
ATOM   2586 1HD1 ILE A 156      36.118  29.364   7.213  1.00  5.860          H  
ATOM   2587 2HD1 ILE A 156      36.066  28.160   5.930  1.00  5.860          H  
ATOM   2588 3HD1 ILE A 156      35.907  29.883   5.552  1.00  5.860          H  
ATOM   2589  N   GLU A 157      31.116  27.083   3.521  1.00  4.280          N  
ATOM   2590  CA  GLU A 157      30.178  26.980   2.408  1.00  4.850          C  
ATOM   2591  C   GLU A 157      28.711  27.014   2.867  1.00  4.930          C  
ATOM   2592  O   GLU A 157      27.875  27.689   2.264  1.00  5.370          O  
ATOM   2593  CB  GLU A 157      30.393  25.688   1.614  1.00  6.560          C  
ATOM   2594  CG  GLU A 157      29.427  25.519   0.419  1.00  6.560          C  
ATOM   2595  CD  GLU A 157      29.637  24.234  -0.354  1.00  6.560          C  
ATOM   2596  OE1 GLU A 157      30.630  23.586  -0.148  1.00  6.560          O  
ATOM   2597  OE2 GLU A 157      28.754  23.841  -1.090  1.00  6.560          O  
ATOM   2598  H   GLU A 157      31.810  26.344   3.682  1.00  5.140          H  
ATOM   2599  HA  GLU A 157      30.345  27.827   1.746  1.00  5.820          H  
ATOM   2600 1HB  GLU A 157      31.417  25.656   1.242  1.00  7.870          H  
ATOM   2601 2HB  GLU A 157      30.261  24.832   2.276  1.00  7.870          H  
ATOM   2602 1HG  GLU A 157      28.401  25.523   0.784  1.00  7.870          H  
ATOM   2603 2HG  GLU A 157      29.545  26.369  -0.252  1.00  7.870          H  
ATOM   2604  N   LEU A 158      28.377  26.318   3.961  1.00  4.570          N  
ATOM   2605  CA  LEU A 158      26.974  26.249   4.377  1.00  4.740          C  
ATOM   2606  C   LEU A 158      26.432  27.638   4.702  1.00  4.720          C  
ATOM   2607  O   LEU A 158      25.302  27.976   4.318  1.00  5.140          O  
ATOM   2608  CB  LEU A 158      26.805  25.440   5.682  1.00  6.570          C  
ATOM   2609  CG  LEU A 158      27.160  23.944   5.690  1.00  6.570          C  
ATOM   2610  CD1 LEU A 158      26.983  23.433   7.117  1.00  6.570          C  
ATOM   2611  CD2 LEU A 158      26.365  23.163   4.692  1.00  6.570          C  
ATOM   2612  H   LEU A 158      29.093  25.759   4.432  1.00  5.480          H  
ATOM   2613  HA  LEU A 158      26.388  25.825   3.571  1.00  5.690          H  
ATOM   2614 1HB  LEU A 158      27.423  25.913   6.449  1.00  7.880          H  
ATOM   2615 2HB  LEU A 158      25.765  25.523   5.991  1.00  7.880          H  
ATOM   2616  HG  LEU A 158      28.179  23.836   5.446  1.00  7.880          H  
ATOM   2617 1HD1 LEU A 158      27.272  22.420   7.156  1.00  7.880          H  
ATOM   2618 2HD1 LEU A 158      27.605  24.011   7.807  1.00  7.880          H  
ATOM   2619 3HD1 LEU A 158      25.940  23.524   7.413  1.00  7.880          H  
ATOM   2620 1HD2 LEU A 158      26.674  22.130   4.730  1.00  7.880          H  
ATOM   2621 2HD2 LEU A 158      25.314  23.238   4.932  1.00  7.880          H  
ATOM   2622 3HD2 LEU A 158      26.542  23.544   3.690  1.00  7.880          H  
ATOM   2623  N   SER A 159      27.286  28.469   5.329  1.00  4.330          N  
ATOM   2624  CA  SER A 159      26.966  29.819   5.815  1.00  4.400          C  
ATOM   2625  C   SER A 159      26.541  30.755   4.704  1.00  4.990          C  
ATOM   2626  O   SER A 159      25.849  31.755   4.949  1.00  5.240          O  
ATOM   2627  CB  SER A 159      28.172  30.468   6.461  1.00  6.130          C  
ATOM   2628  OG  SER A 159      29.072  30.956   5.501  1.00  6.130          O  
ATOM   2629  H   SER A 159      28.199  28.077   5.599  1.00  5.200          H  
ATOM   2630  HA  SER A 159      26.162  29.755   6.538  1.00  5.280          H  
ATOM   2631 1HB  SER A 159      27.857  31.256   7.115  1.00  7.360          H  
ATOM   2632 2HB  SER A 159      28.682  29.730   7.062  1.00  7.360          H  
ATOM   2633  HG  SER A 159      29.467  30.188   5.055  1.00  7.360          H  
ATOM   2634  N   ASN A 160      26.863  30.408   3.456  1.00  5.320          N  
ATOM   2635  CA  ASN A 160      26.550  31.272   2.347  1.00  5.970          C  
ATOM   2636  C   ASN A 160      25.062  31.567   2.259  1.00  6.540          C  
ATOM   2637  O   ASN A 160      24.688  32.637   1.776  1.00  6.990          O  
ATOM   2638  CB  ASN A 160      27.048  30.669   1.051  1.00  8.100          C  
ATOM   2639  CG  ASN A 160      28.554  30.742   0.911  1.00  8.100          C  
ATOM   2640  OD1 ASN A 160      29.230  31.547   1.561  1.00  8.100          O  
ATOM   2641  ND2 ASN A 160      29.089  29.908   0.063  1.00  8.100          N  
ATOM   2642  H   ASN A 160      27.342  29.521   3.266  1.00  6.380          H  
ATOM   2643  HA  ASN A 160      27.059  32.224   2.504  1.00  7.160          H  
ATOM   2644 1HB  ASN A 160      26.741  29.624   1.004  1.00  9.720          H  
ATOM   2645 2HB  ASN A 160      26.589  31.183   0.210  1.00  9.720          H  
ATOM   2646 1HD2 ASN A 160      30.078  29.905  -0.078  1.00  9.720          H  
ATOM   2647 2HD2 ASN A 160      28.511  29.265  -0.438  1.00  9.720          H  
ATOM   2648  N   SER A 161      24.193  30.630   2.671  1.00  6.620          N  
ATOM   2649  CA  SER A 161      22.778  30.954   2.620  1.00  7.300          C  
ATOM   2650  C   SER A 161      22.243  31.559   3.947  1.00  7.500          C  
ATOM   2651  O   SER A 161      21.769  32.695   3.911  1.00  7.880          O  
ATOM   2652  CB  SER A 161      21.942  29.787   2.089  1.00  9.950          C  
ATOM   2653  OG  SER A 161      20.577  30.096   2.124  1.00  9.950          O  
ATOM   2654  H   SER A 161      24.522  29.728   3.030  1.00  7.940          H  
ATOM   2655  HA  SER A 161      22.651  31.733   1.867  1.00  8.760          H  
ATOM   2656 1HB  SER A 161      22.232  29.621   1.054  1.00 11.940          H  
ATOM   2657 2HB  SER A 161      22.129  28.867   2.592  1.00 11.940          H  
ATOM   2658  HG  SER A 161      20.125  29.348   1.725  1.00 11.940          H  
ATOM   2659  N   PRO A 162      22.340  30.899   5.142  1.00  7.490          N  
ATOM   2660  CA  PRO A 162      21.806  31.370   6.420  1.00  7.770          C  
ATOM   2661  C   PRO A 162      22.212  32.790   6.804  1.00  7.650          C  
ATOM   2662  O   PRO A 162      21.403  33.536   7.357  1.00  7.860          O  
ATOM   2663  CB  PRO A 162      22.417  30.382   7.402  1.00 11.650          C  
ATOM   2664  CG  PRO A 162      22.594  29.149   6.599  1.00 11.650          C  
ATOM   2665  CD  PRO A 162      23.037  29.627   5.268  1.00 11.650          C  
ATOM   2666  HA  PRO A 162      20.712  31.274   6.408  1.00  9.320          H  
ATOM   2667 1HB  PRO A 162      23.352  30.791   7.791  1.00 13.990          H  
ATOM   2668 2HB  PRO A 162      21.747  30.237   8.254  1.00 13.990          H  
ATOM   2669 1HG  PRO A 162      23.299  28.468   7.051  1.00 13.990          H  
ATOM   2670 2HG  PRO A 162      21.669  28.626   6.528  1.00 13.990          H  
ATOM   2671 1HD  PRO A 162      24.086  29.794   5.292  1.00 13.990          H  
ATOM   2672 2HD  PRO A 162      22.754  28.895   4.557  1.00 13.990          H  
ATOM   2673  N   LEU A 163      23.435  33.207   6.455  1.00  7.540          N  
ATOM   2674  CA  LEU A 163      23.886  34.555   6.788  1.00  7.730          C  
ATOM   2675  C   LEU A 163      22.991  35.637   6.177  1.00  7.240          C  
ATOM   2676  O   LEU A 163      22.975  36.785   6.646  1.00  7.450          O  
ATOM   2677  CB  LEU A 163      25.366  34.749   6.406  1.00 10.750          C  
ATOM   2678  CG  LEU A 163      26.433  33.948   7.283  1.00 10.750          C  
ATOM   2679  CD1 LEU A 163      27.822  34.119   6.662  1.00 10.750          C  
ATOM   2680  CD2 LEU A 163      26.461  34.451   8.753  1.00 10.750          C  
ATOM   2681  H   LEU A 163      24.113  32.595   5.987  1.00  9.050          H  
ATOM   2682  HA  LEU A 163      23.805  34.665   7.861  1.00  9.280          H  
ATOM   2683 1HB  LEU A 163      25.491  34.422   5.368  1.00 12.900          H  
ATOM   2684 2HB  LEU A 163      25.606  35.803   6.461  1.00 12.900          H  
ATOM   2685  HG  LEU A 163      26.176  32.894   7.273  1.00 12.900          H  
ATOM   2686 1HD1 LEU A 163      28.548  33.563   7.236  1.00 12.900          H  
ATOM   2687 2HD1 LEU A 163      27.808  33.741   5.634  1.00 12.900          H  
ATOM   2688 3HD1 LEU A 163      28.098  35.172   6.659  1.00 12.900          H  
ATOM   2689 1HD2 LEU A 163      27.201  33.877   9.306  1.00 12.900          H  
ATOM   2690 2HD2 LEU A 163      26.732  35.506   8.775  1.00 12.900          H  
ATOM   2691 3HD2 LEU A 163      25.497  34.320   9.226  1.00 12.900          H  
ATOM   2692  N   MET A 164      22.355  35.324   5.050  1.00  6.870          N  
ATOM   2693  CA  MET A 164      21.510  36.261   4.335  1.00  6.660          C  
ATOM   2694  C   MET A 164      20.023  35.967   4.534  1.00  6.990          C  
ATOM   2695  O   MET A 164      19.168  36.487   3.798  1.00  7.040          O  
ATOM   2696  CB  MET A 164      21.865  36.241   2.855  1.00  9.410          C  
ATOM   2697  CG  MET A 164      23.312  36.660   2.554  1.00  9.410          C  
ATOM   2698  SD  MET A 164      23.716  38.351   3.083  1.00  9.410          S  
ATOM   2699  CE  MET A 164      22.781  39.358   1.929  1.00  9.410          C  
ATOM   2700  H   MET A 164      22.387  34.359   4.703  1.00  8.240          H  
ATOM   2701  HA  MET A 164      21.695  37.259   4.726  1.00  7.990          H  
ATOM   2702 1HB  MET A 164      21.743  35.219   2.483  1.00 11.290          H  
ATOM   2703 2HB  MET A 164      21.181  36.871   2.299  1.00 11.290          H  
ATOM   2704 1HG  MET A 164      23.989  35.970   3.058  1.00 11.290          H  
ATOM   2705 2HG  MET A 164      23.492  36.580   1.483  1.00 11.290          H  
ATOM   2706 1HE  MET A 164      22.955  40.412   2.145  1.00 11.290          H  
ATOM   2707 2HE  MET A 164      23.104  39.139   0.909  1.00 11.290          H  
ATOM   2708 3HE  MET A 164      21.719  39.143   2.028  1.00 11.290          H  
ATOM   2709  N   ASN A 165      19.669  35.144   5.523  1.00  7.420          N  
ATOM   2710  CA  ASN A 165      18.262  34.831   5.673  1.00  7.860          C  
ATOM   2711  C   ASN A 165      17.535  35.981   6.340  1.00  7.290          C  
ATOM   2712  O   ASN A 165      17.394  36.082   7.565  1.00  7.460          O  
ATOM   2713  CB  ASN A 165      18.068  33.517   6.399  1.00 10.830          C  
ATOM   2714  CG  ASN A 165      16.604  33.052   6.458  1.00 10.830          C  
ATOM   2715  OD1 ASN A 165      15.630  33.805   6.733  1.00 10.830          O  
ATOM   2716  ND2 ASN A 165      16.436  31.787   6.133  1.00 10.830          N  
ATOM   2717  H   ASN A 165      20.363  34.719   6.144  1.00  8.900          H  
ATOM   2718  HA  ASN A 165      17.830  34.716   4.677  1.00  9.430          H  
ATOM   2719 1HB  ASN A 165      18.663  32.748   5.899  1.00 12.990          H  
ATOM   2720 2HB  ASN A 165      18.452  33.608   7.416  1.00 12.990          H  
ATOM   2721 1HD2 ASN A 165      15.501  31.376   6.089  1.00 12.990          H  
ATOM   2722 2HD2 ASN A 165      17.215  31.216   5.898  1.00 12.990          H  
ATOM   2723  N   CYS A 166      16.987  36.812   5.476  1.00  6.870          N  
ATOM   2724  CA  CYS A 166      16.306  38.043   5.823  1.00  6.650          C  
ATOM   2725  C   CYS A 166      14.935  37.828   6.431  1.00  6.040          C  
ATOM   2726  O   CYS A 166      14.237  38.798   6.721  1.00  6.180          O  
ATOM   2727  CB  CYS A 166      16.151  38.929   4.592  1.00  9.400          C  
ATOM   2728  SG  CYS A 166      15.019  38.273   3.357  1.00  9.400          S  
ATOM   2729  H   CYS A 166      17.180  36.617   4.493  1.00  8.240          H  
ATOM   2730  HA  CYS A 166      16.924  38.573   6.547  1.00  7.980          H  
ATOM   2731 1HB  CYS A 166      15.792  39.911   4.894  1.00 11.280          H  
ATOM   2732 2HB  CYS A 166      17.127  39.063   4.119  1.00 11.280          H  
ATOM   2733  HG  CYS A 166      13.958  38.148   4.162  1.00 11.280          H  
ATOM   2734  N   TYR A 167      14.498  36.574   6.567  1.00  5.690          N  
ATOM   2735  CA  TYR A 167      13.195  36.320   7.127  1.00  5.470          C  
ATOM   2736  C   TYR A 167      13.347  35.790   8.539  1.00  5.030          C  
ATOM   2737  O   TYR A 167      12.359  35.452   9.191  1.00  4.960          O  
ATOM   2738  CB  TYR A 167      12.468  35.298   6.270  1.00  7.750          C  
ATOM   2739  CG  TYR A 167      12.304  35.735   4.859  1.00  7.750          C  
ATOM   2740  CD1 TYR A 167      13.080  35.136   3.882  1.00  7.750          C  
ATOM   2741  CD2 TYR A 167      11.409  36.733   4.528  1.00  7.750          C  
ATOM   2742  CE1 TYR A 167      12.951  35.528   2.570  1.00  7.750          C  
ATOM   2743  CE2 TYR A 167      11.282  37.129   3.216  1.00  7.750          C  
ATOM   2744  CZ  TYR A 167      12.046  36.529   2.238  1.00  7.750          C  
ATOM   2745  OH  TYR A 167      11.918  36.926   0.929  1.00  7.750          O  
ATOM   2746  H   TYR A 167      15.070  35.756   6.340  1.00  6.830          H  
ATOM   2747  HA  TYR A 167      12.628  37.249   7.169  1.00  6.560          H  
ATOM   2748 1HB  TYR A 167      13.031  34.373   6.267  1.00  9.300          H  
ATOM   2749 2HB  TYR A 167      11.485  35.089   6.689  1.00  9.300          H  
ATOM   2750  HD1 TYR A 167      13.791  34.353   4.150  1.00  9.300          H  
ATOM   2751  HD2 TYR A 167      10.806  37.206   5.301  1.00  9.300          H  
ATOM   2752  HE1 TYR A 167      13.558  35.059   1.798  1.00  9.300          H  
ATOM   2753  HE2 TYR A 167      10.578  37.916   2.948  1.00  9.300          H  
ATOM   2754  HH  TYR A 167      12.521  36.419   0.380  1.00  9.300          H  
ATOM   2755  N   LYS A 168      14.599  35.702   9.004  1.00  5.060          N  
ATOM   2756  CA  LYS A 168      14.924  35.188  10.323  1.00  5.040          C  
ATOM   2757  C   LYS A 168      14.344  33.805  10.560  1.00  5.080          C  
ATOM   2758  O   LYS A 168      13.812  33.533  11.639  1.00  5.370          O  
ATOM   2759  CB  LYS A 168      14.447  36.145  11.417  1.00  7.060          C  
ATOM   2760  CG  LYS A 168      15.063  37.532  11.344  1.00  7.060          C  
ATOM   2761  CD  LYS A 168      14.654  38.384  12.536  1.00  7.060          C  
ATOM   2762  CE  LYS A 168      15.254  39.785  12.455  1.00  7.060          C  
ATOM   2763  NZ  LYS A 168      14.853  40.634  13.618  1.00  7.060          N  
ATOM   2764  H   LYS A 168      15.382  35.997   8.411  1.00  6.070          H  
ATOM   2765  HA  LYS A 168      16.011  35.104  10.393  1.00  6.050          H  
ATOM   2766 1HB  LYS A 168      13.364  36.250  11.374  1.00  8.480          H  
ATOM   2767 2HB  LYS A 168      14.692  35.727  12.393  1.00  8.480          H  
ATOM   2768 1HG  LYS A 168      16.143  37.446  11.314  1.00  8.480          H  
ATOM   2769 2HG  LYS A 168      14.732  38.018  10.425  1.00  8.480          H  
ATOM   2770 1HD  LYS A 168      13.567  38.459  12.568  1.00  8.480          H  
ATOM   2771 2HD  LYS A 168      14.996  37.902  13.453  1.00  8.480          H  
ATOM   2772 1HE  LYS A 168      16.341  39.707  12.433  1.00  8.480          H  
ATOM   2773 2HE  LYS A 168      14.916  40.263  11.535  1.00  8.480          H  
ATOM   2774 1HZ  LYS A 168      15.268  41.551  13.525  1.00  8.480          H  
ATOM   2775 2HZ  LYS A 168      13.846  40.724  13.642  1.00  8.480          H  
ATOM   2776 3HZ  LYS A 168      15.173  40.207  14.478  1.00  8.480          H  
ATOM   2777  N   GLN A 169      14.418  32.924   9.554  1.00  5.150          N  
ATOM   2778  CA  GLN A 169      13.925  31.562   9.755  1.00  5.580          C  
ATOM   2779  C   GLN A 169      14.835  30.770  10.690  1.00  5.320          C  
ATOM   2780  O   GLN A 169      14.382  29.916  11.453  1.00  5.390          O  
ATOM   2781  CB  GLN A 169      13.814  30.821   8.435  1.00  7.640          C  
ATOM   2782  CG  GLN A 169      12.739  31.348   7.525  1.00  7.640          C  
ATOM   2783  CD  GLN A 169      12.784  30.695   6.176  1.00  7.640          C  
ATOM   2784  OE1 GLN A 169      13.874  30.515   5.616  1.00  7.640          O  
ATOM   2785  NE2 GLN A 169      11.625  30.330   5.642  1.00  7.640          N  
ATOM   2786  H   GLN A 169      14.821  33.216   8.652  1.00  6.180          H  
ATOM   2787  HA  GLN A 169      12.936  31.618  10.210  1.00  6.700          H  
ATOM   2788 1HB  GLN A 169      14.757  30.849   7.931  1.00  9.170          H  
ATOM   2789 2HB  GLN A 169      13.592  29.775   8.635  1.00  9.170          H  
ATOM   2790 1HG  GLN A 169      11.771  31.145   7.975  1.00  9.170          H  
ATOM   2791 2HG  GLN A 169      12.875  32.413   7.406  1.00  9.170          H  
ATOM   2792 1HE2 GLN A 169      11.606  29.887   4.743  1.00  9.170          H  
ATOM   2793 2HE2 GLN A 169      10.768  30.494   6.132  1.00  9.170          H  
ATOM   2794  N   TRP A 170      16.132  31.029  10.584  1.00  5.300          N  
ATOM   2795  CA  TRP A 170      17.135  30.311  11.335  1.00  5.300          C  
ATOM   2796  C   TRP A 170      17.785  31.196  12.383  1.00  5.050          C  
ATOM   2797  O   TRP A 170      18.577  32.077  12.055  1.00  4.750          O  
ATOM   2798  CB  TRP A 170      18.158  29.792  10.343  1.00  7.420          C  
ATOM   2799  CG  TRP A 170      19.224  28.950  10.881  1.00  7.420          C  
ATOM   2800  CD1 TRP A 170      20.537  29.237  10.868  1.00  7.420          C  
ATOM   2801  CD2 TRP A 170      19.108  27.666  11.509  1.00  7.420          C  
ATOM   2802  NE1 TRP A 170      21.239  28.213  11.399  1.00  7.420          N  
ATOM   2803  CE2 TRP A 170      20.391  27.244  11.789  1.00  7.420          C  
ATOM   2804  CE3 TRP A 170      18.043  26.848  11.839  1.00  7.420          C  
ATOM   2805  CZ2 TRP A 170      20.640  26.028  12.360  1.00  7.420          C  
ATOM   2806  CZ3 TRP A 170      18.308  25.645  12.416  1.00  7.420          C  
ATOM   2807  CH2 TRP A 170      19.565  25.256  12.655  1.00  7.420          C  
ATOM   2808  H   TRP A 170      16.437  31.758   9.955  1.00  6.360          H  
ATOM   2809  HA  TRP A 170      16.658  29.473  11.838  1.00  6.360          H  
ATOM   2810 1HB  TRP A 170      17.646  29.236   9.570  1.00  8.900          H  
ATOM   2811 2HB  TRP A 170      18.633  30.644   9.855  1.00  8.900          H  
ATOM   2812  HD1 TRP A 170      20.972  30.152  10.469  1.00  8.900          H  
ATOM   2813  HE1 TRP A 170      22.242  28.186  11.485  1.00  8.900          H  
ATOM   2814  HE3 TRP A 170      17.019  27.146  11.648  1.00  8.900          H  
ATOM   2815  HZ2 TRP A 170      21.632  25.671  12.579  1.00  8.900          H  
ATOM   2816  HZ3 TRP A 170      17.482  24.991  12.679  1.00  8.900          H  
ATOM   2817  HH2 TRP A 170      19.716  24.314  13.092  1.00  8.900          H  
ATOM   2818  N   ASN A 171      17.426  30.969  13.647  1.00  5.490          N  
ATOM   2819  CA  ASN A 171      17.912  31.797  14.750  1.00  5.550          C  
ATOM   2820  C   ASN A 171      18.711  30.960  15.750  1.00  5.190          C  
ATOM   2821  O   ASN A 171      18.875  31.353  16.904  1.00  5.540          O  
ATOM   2822  CB  ASN A 171      16.737  32.466  15.429  1.00  7.750          C  
ATOM   2823  CG  ASN A 171      15.999  33.364  14.478  1.00  7.750          C  
ATOM   2824  OD1 ASN A 171      16.401  34.477  14.099  1.00  7.750          O  
ATOM   2825  ND2 ASN A 171      14.884  32.858  14.037  1.00  7.750          N  
ATOM   2826  H   ASN A 171      16.771  30.221  13.833  1.00  6.590          H  
ATOM   2827  HA  ASN A 171      18.582  32.560  14.350  1.00  6.660          H  
ATOM   2828 1HB  ASN A 171      16.051  31.711  15.810  1.00  9.300          H  
ATOM   2829 2HB  ASN A 171      17.086  33.056  16.279  1.00  9.300          H  
ATOM   2830 1HD2 ASN A 171      14.334  33.357  13.345  1.00  9.300          H  
ATOM   2831 2HD2 ASN A 171      14.584  31.958  14.339  1.00  9.300          H  
ATOM   2832  N   THR A 172      19.156  29.792  15.297  1.00  4.760          N  
ATOM   2833  CA  THR A 172      19.941  28.847  16.092  1.00  4.740          C  
ATOM   2834  C   THR A 172      21.417  29.197  16.014  1.00  4.160          C  
ATOM   2835  O   THR A 172      22.015  29.326  14.931  1.00  3.700          O  
ATOM   2836  CB  THR A 172      19.665  27.400  15.650  1.00  6.640          C  
ATOM   2837  OG1 THR A 172      18.290  27.076  15.905  1.00  6.640          O  
ATOM   2838  CG2 THR A 172      20.556  26.413  16.358  1.00  6.640          C  
ATOM   2839  H   THR A 172      18.965  29.574  14.328  1.00  5.710          H  
ATOM   2840  HA  THR A 172      19.637  28.939  17.138  1.00  5.690          H  
ATOM   2841  HB  THR A 172      19.836  27.336  14.608  1.00  7.970          H  
ATOM   2842  HG1 THR A 172      17.721  27.583  15.332  1.00  7.970          H  
ATOM   2843 1HG2 THR A 172      20.313  25.424  15.998  1.00  7.970          H  
ATOM   2844 2HG2 THR A 172      21.594  26.627  16.142  1.00  7.970          H  
ATOM   2845 3HG2 THR A 172      20.384  26.465  17.434  1.00  7.970          H  
ATOM   2846  N   LEU A 173      22.041  29.352  17.173  1.00  4.330          N  
ATOM   2847  CA  LEU A 173      23.394  29.831  17.119  1.00  3.980          C  
ATOM   2848  C   LEU A 173      24.446  28.785  17.241  1.00  3.710          C  
ATOM   2849  O   LEU A 173      25.634  29.097  17.204  1.00  3.400          O  
ATOM   2850  CB  LEU A 173      23.604  30.874  18.157  1.00  5.710          C  
ATOM   2851  CG  LEU A 173      22.655  32.015  18.099  1.00  5.710          C  
ATOM   2852  CD1 LEU A 173      23.126  32.963  19.099  1.00  5.710          C  
ATOM   2853  CD2 LEU A 173      22.494  32.614  16.718  1.00  5.710          C  
ATOM   2854  H   LEU A 173      21.563  29.198  18.068  1.00  5.200          H  
ATOM   2855  HA  LEU A 173      23.554  30.289  16.154  1.00  4.780          H  
ATOM   2856 1HB  LEU A 173      23.518  30.418  19.134  1.00  6.850          H  
ATOM   2857 2HB  LEU A 173      24.577  31.262  18.045  1.00  6.850          H  
ATOM   2858  HG  LEU A 173      21.676  31.673  18.405  1.00  6.850          H  
ATOM   2859 1HD1 LEU A 173      22.461  33.807  19.134  1.00  6.850          H  
ATOM   2860 2HD1 LEU A 173      23.152  32.477  20.047  1.00  6.850          H  
ATOM   2861 3HD1 LEU A 173      24.105  33.301  18.843  1.00  6.850          H  
ATOM   2862 1HD2 LEU A 173      21.802  33.430  16.793  1.00  6.850          H  
ATOM   2863 2HD2 LEU A 173      23.414  32.951  16.370  1.00  6.850          H  
ATOM   2864 3HD2 LEU A 173      22.097  31.903  16.012  1.00  6.850          H  
ATOM   2865  N   GLY A 174      24.045  27.529  17.317  1.00  3.890          N  
ATOM   2866  CA  GLY A 174      25.049  26.483  17.303  1.00  3.690          C  
ATOM   2867  C   GLY A 174      25.780  26.730  15.986  1.00  3.190          C  
ATOM   2868  O   GLY A 174      27.005  26.876  15.938  1.00  2.980          O  
ATOM   2869  H   GLY A 174      23.057  27.323  17.372  1.00  4.670          H  
ATOM   2870 1HA  GLY A 174      25.728  26.576  18.151  1.00  4.430          H  
ATOM   2871 2HA  GLY A 174      24.589  25.494  17.318  1.00  4.430          H  
ATOM   2872  N   PHE A 175      24.973  26.810  14.920  1.00  3.170          N  
ATOM   2873  CA  PHE A 175      25.425  27.080  13.570  1.00  2.880          C  
ATOM   2874  C   PHE A 175      26.121  28.427  13.441  1.00  2.620          C  
ATOM   2875  O   PHE A 175      27.258  28.513  12.976  1.00  2.450          O  
ATOM   2876  CB  PHE A 175      24.231  27.093  12.629  1.00  4.150          C  
ATOM   2877  CG  PHE A 175      24.599  27.385  11.210  1.00  4.150          C  
ATOM   2878  CD1 PHE A 175      24.984  26.358  10.431  1.00  4.150          C  
ATOM   2879  CD2 PHE A 175      24.602  28.660  10.668  1.00  4.150          C  
ATOM   2880  CE1 PHE A 175      25.380  26.523   9.147  1.00  4.150          C  
ATOM   2881  CE2 PHE A 175      25.001  28.842   9.369  1.00  4.150          C  
ATOM   2882  CZ  PHE A 175      25.396  27.754   8.611  1.00  4.150          C  
ATOM   2883  H   PHE A 175      23.992  26.662  15.080  1.00  3.800          H  
ATOM   2884  HA  PHE A 175      26.120  26.306  13.276  1.00  3.460          H  
ATOM   2885 1HB  PHE A 175      23.772  26.116  12.658  1.00  4.980          H  
ATOM   2886 2HB  PHE A 175      23.507  27.826  12.979  1.00  4.980          H  
ATOM   2887  HD1 PHE A 175      24.972  25.394  10.862  1.00  4.980          H  
ATOM   2888  HD2 PHE A 175      24.301  29.523  11.277  1.00  4.980          H  
ATOM   2889  HE1 PHE A 175      25.690  25.667   8.565  1.00  4.980          H  
ATOM   2890  HE2 PHE A 175      25.018  29.842   8.947  1.00  4.980          H  
ATOM   2891  HZ  PHE A 175      25.717  27.873   7.595  1.00  4.980          H  
ATOM   2892  N   SER A 176      25.475  29.516  13.868  1.00  2.720          N  
ATOM   2893  CA  SER A 176      26.130  30.799  13.640  1.00  2.560          C  
ATOM   2894  C   SER A 176      27.501  30.900  14.312  1.00  2.460          C  
ATOM   2895  O   SER A 176      28.430  31.460  13.724  1.00  2.450          O  
ATOM   2896  CB  SER A 176      25.254  31.948  14.057  1.00  3.650          C  
ATOM   2897  OG  SER A 176      24.099  32.022  13.254  1.00  3.650          O  
ATOM   2898  H   SER A 176      24.527  29.469  14.260  1.00  3.260          H  
ATOM   2899  HA  SER A 176      26.288  30.899  12.565  1.00  3.070          H  
ATOM   2900 1HB  SER A 176      24.993  31.851  15.102  1.00  4.380          H  
ATOM   2901 2HB  SER A 176      25.825  32.859  13.937  1.00  4.380          H  
ATOM   2902  HG  SER A 176      23.652  32.839  13.491  1.00  4.380          H  
ATOM   2903  N   LEU A 177      27.668  30.345  15.517  1.00  2.610          N  
ATOM   2904  CA  LEU A 177      28.989  30.418  16.130  1.00  2.730          C  
ATOM   2905  C   LEU A 177      29.949  29.445  15.443  1.00  2.610          C  
ATOM   2906  O   LEU A 177      31.127  29.766  15.278  1.00  2.710          O  
ATOM   2907  CB  LEU A 177      28.920  30.225  17.637  1.00  3.770          C  
ATOM   2908  CG  LEU A 177      28.734  31.556  18.469  1.00  3.770          C  
ATOM   2909  CD1 LEU A 177      27.481  32.296  18.041  1.00  3.770          C  
ATOM   2910  CD2 LEU A 177      28.609  31.205  19.909  1.00  3.770          C  
ATOM   2911  H   LEU A 177      26.890  29.901  16.017  1.00  3.130          H  
ATOM   2912  HA  LEU A 177      29.377  31.416  15.971  1.00  3.280          H  
ATOM   2913 1HB  LEU A 177      28.091  29.551  17.868  1.00  4.530          H  
ATOM   2914 2HB  LEU A 177      29.842  29.757  17.960  1.00  4.530          H  
ATOM   2915  HG  LEU A 177      29.590  32.211  18.314  1.00  4.530          H  
ATOM   2916 1HD1 LEU A 177      27.378  33.185  18.643  1.00  4.530          H  
ATOM   2917 2HD1 LEU A 177      27.531  32.583  16.994  1.00  4.530          H  
ATOM   2918 3HD1 LEU A 177      26.648  31.651  18.203  1.00  4.530          H  
ATOM   2919 1HD2 LEU A 177      28.457  32.097  20.509  1.00  4.530          H  
ATOM   2920 2HD2 LEU A 177      27.766  30.579  20.010  1.00  4.530          H  
ATOM   2921 3HD2 LEU A 177      29.498  30.682  20.247  1.00  4.530          H  
ATOM   2922  N   ALA A 178      29.473  28.289  14.959  1.00  2.520          N  
ATOM   2923  CA  ALA A 178      30.348  27.389  14.219  1.00  2.460          C  
ATOM   2924  C   ALA A 178      30.925  28.119  13.010  1.00  2.380          C  
ATOM   2925  O   ALA A 178      32.095  27.937  12.663  1.00  2.530          O  
ATOM   2926  CB  ALA A 178      29.600  26.177  13.768  1.00  3.470          C  
ATOM   2927  H   ALA A 178      28.508  27.983  15.155  1.00  3.020          H  
ATOM   2928  HA  ALA A 178      31.163  27.088  14.867  1.00  2.950          H  
ATOM   2929 1HB  ALA A 178      30.247  25.508  13.231  1.00  4.160          H  
ATOM   2930 2HB  ALA A 178      29.173  25.657  14.621  1.00  4.160          H  
ATOM   2931 3HB  ALA A 178      28.792  26.491  13.110  1.00  4.160          H  
ATOM   2932  N   VAL A 179      30.093  28.981  12.398  1.00  2.330          N  
ATOM   2933  CA  VAL A 179      30.496  29.801  11.260  1.00  2.470          C  
ATOM   2934  C   VAL A 179      31.584  30.782  11.687  1.00  2.670          C  
ATOM   2935  O   VAL A 179      32.597  30.902  10.985  1.00  2.970          O  
ATOM   2936  CB  VAL A 179      29.277  30.535  10.648  1.00  3.400          C  
ATOM   2937  CG1 VAL A 179      29.711  31.529   9.630  1.00  3.400          C  
ATOM   2938  CG2 VAL A 179      28.377  29.524   9.994  1.00  3.400          C  
ATOM   2939  H   VAL A 179      29.124  28.996  12.732  1.00  2.800          H  
ATOM   2940  HA  VAL A 179      30.905  29.162  10.497  1.00  2.960          H  
ATOM   2941  HB  VAL A 179      28.743  31.057  11.416  1.00  4.080          H  
ATOM   2942 1HG1 VAL A 179      28.839  32.018   9.217  1.00  4.080          H  
ATOM   2943 2HG1 VAL A 179      30.346  32.274  10.085  1.00  4.080          H  
ATOM   2944 3HG1 VAL A 179      30.254  31.008   8.838  1.00  4.080          H  
ATOM   2945 1HG2 VAL A 179      27.525  30.036   9.568  1.00  4.080          H  
ATOM   2946 2HG2 VAL A 179      28.918  29.004   9.214  1.00  4.080          H  
ATOM   2947 3HG2 VAL A 179      28.036  28.798  10.720  1.00  4.080          H  
ATOM   2948  N   VAL A 180      31.421  31.420  12.849  1.00  2.640          N  
ATOM   2949  CA  VAL A 180      32.423  32.353  13.364  1.00  2.950          C  
ATOM   2950  C   VAL A 180      33.754  31.641  13.546  1.00  3.180          C  
ATOM   2951  O   VAL A 180      34.803  32.164  13.163  1.00  3.520          O  
ATOM   2952  CB  VAL A 180      32.039  32.885  14.772  1.00  4.010          C  
ATOM   2953  CG1 VAL A 180      33.193  33.707  15.387  1.00  4.010          C  
ATOM   2954  CG2 VAL A 180      30.808  33.700  14.698  1.00  4.010          C  
ATOM   2955  H   VAL A 180      30.522  31.297  13.332  1.00  3.170          H  
ATOM   2956  HA  VAL A 180      32.533  33.176  12.663  1.00  3.540          H  
ATOM   2957  HB  VAL A 180      31.872  32.044  15.423  1.00  4.810          H  
ATOM   2958 1HG1 VAL A 180      32.901  34.033  16.369  1.00  4.810          H  
ATOM   2959 2HG1 VAL A 180      34.103  33.115  15.476  1.00  4.810          H  
ATOM   2960 3HG1 VAL A 180      33.383  34.573  14.764  1.00  4.810          H  
ATOM   2961 1HG2 VAL A 180      30.541  34.034  15.696  1.00  4.810          H  
ATOM   2962 2HG2 VAL A 180      30.995  34.533  14.071  1.00  4.810          H  
ATOM   2963 3HG2 VAL A 180      30.004  33.125  14.292  1.00  4.810          H  
ATOM   2964  N   LEU A 181      33.707  30.459  14.163  1.00  3.090          N  
ATOM   2965  CA  LEU A 181      34.897  29.669  14.434  1.00  3.390          C  
ATOM   2966  C   LEU A 181      35.583  29.235  13.147  1.00  3.480          C  
ATOM   2967  O   LEU A 181      36.818  29.282  13.034  1.00  3.880          O  
ATOM   2968  CB  LEU A 181      34.476  28.418  15.235  1.00  4.630          C  
ATOM   2969  CG  LEU A 181      33.975  28.651  16.697  1.00  4.630          C  
ATOM   2970  CD1 LEU A 181      33.322  27.366  17.243  1.00  4.630          C  
ATOM   2971  CD2 LEU A 181      35.137  29.042  17.577  1.00  4.630          C  
ATOM   2972  H   LEU A 181      32.791  30.112  14.466  1.00  3.710          H  
ATOM   2973  HA  LEU A 181      35.594  30.278  15.000  1.00  4.070          H  
ATOM   2974 1HB  LEU A 181      33.676  27.924  14.694  1.00  5.550          H  
ATOM   2975 2HB  LEU A 181      35.321  27.739  15.276  1.00  5.550          H  
ATOM   2976  HG  LEU A 181      33.227  29.443  16.708  1.00  5.550          H  
ATOM   2977 1HD1 LEU A 181      32.982  27.541  18.253  1.00  5.550          H  
ATOM   2978 2HD1 LEU A 181      32.480  27.099  16.633  1.00  5.550          H  
ATOM   2979 3HD1 LEU A 181      34.010  26.559  17.245  1.00  5.550          H  
ATOM   2980 1HD2 LEU A 181      34.768  29.187  18.581  1.00  5.550          H  
ATOM   2981 2HD2 LEU A 181      35.884  28.259  17.582  1.00  5.550          H  
ATOM   2982 3HD2 LEU A 181      35.590  29.959  17.219  1.00  5.550          H  
ATOM   2983  N   SER A 182      34.780  28.826  12.169  1.00  3.190          N  
ATOM   2984  CA  SER A 182      35.279  28.348  10.898  1.00  3.390          C  
ATOM   2985  C   SER A 182      35.950  29.450  10.084  1.00  3.780          C  
ATOM   2986  O   SER A 182      37.018  29.234   9.513  1.00  4.170          O  
ATOM   2987  CB  SER A 182      34.138  27.720  10.149  1.00  4.670          C  
ATOM   2988  OG  SER A 182      33.674  26.603  10.856  1.00  4.670          O  
ATOM   2989  H   SER A 182      33.774  28.775  12.341  1.00  3.830          H  
ATOM   2990  HA  SER A 182      36.019  27.578  11.102  1.00  4.070          H  
ATOM   2991 1HB  SER A 182      33.332  28.440  10.007  1.00  5.600          H  
ATOM   2992 2HB  SER A 182      34.481  27.410   9.178  1.00  5.600          H  
ATOM   2993  HG  SER A 182      33.116  26.963  11.579  1.00  5.600          H  
ATOM   2994  N   PHE A 183      35.362  30.651  10.058  1.00  3.750          N  
ATOM   2995  CA  PHE A 183      35.987  31.766   9.355  1.00  4.180          C  
ATOM   2996  C   PHE A 183      37.230  32.249  10.088  1.00  4.530          C  
ATOM   2997  O   PHE A 183      38.268  32.537   9.476  1.00  4.980          O  
ATOM   2998  CB  PHE A 183      35.045  32.955   9.212  1.00  5.680          C  
ATOM   2999  CG  PHE A 183      34.067  32.915   8.120  1.00  5.680          C  
ATOM   3000  CD1 PHE A 183      32.722  32.931   8.372  1.00  5.680          C  
ATOM   3001  CD2 PHE A 183      34.491  32.897   6.818  1.00  5.680          C  
ATOM   3002  CE1 PHE A 183      31.817  32.931   7.330  1.00  5.680          C  
ATOM   3003  CE2 PHE A 183      33.604  32.900   5.792  1.00  5.680          C  
ATOM   3004  CZ  PHE A 183      32.259  32.917   6.045  1.00  5.680          C  
ATOM   3005  H   PHE A 183      34.451  30.776  10.509  1.00  4.500          H  
ATOM   3006  HA  PHE A 183      36.285  31.431   8.366  1.00  5.020          H  
ATOM   3007 1HB  PHE A 183      34.480  33.039  10.138  1.00  6.820          H  
ATOM   3008 2HB  PHE A 183      35.626  33.860   9.104  1.00  6.820          H  
ATOM   3009  HD1 PHE A 183      32.379  32.955   9.402  1.00  6.820          H  
ATOM   3010  HD2 PHE A 183      35.558  32.890   6.596  1.00  6.820          H  
ATOM   3011  HE1 PHE A 183      30.754  32.951   7.522  1.00  6.820          H  
ATOM   3012  HE2 PHE A 183      33.976  32.897   4.763  1.00  6.820          H  
ATOM   3013  HZ  PHE A 183      31.545  32.921   5.220  1.00  6.820          H  
ATOM   3014  N   LEU A 184      37.160  32.314  11.419  1.00  4.390          N  
ATOM   3015  CA  LEU A 184      38.283  32.784  12.205  1.00  4.810          C  
ATOM   3016  C   LEU A 184      39.510  31.890  11.969  1.00  5.090          C  
ATOM   3017  O   LEU A 184      40.632  32.387  11.872  1.00  5.550          O  
ATOM   3018  CB  LEU A 184      37.868  32.854  13.677  1.00  6.570          C  
ATOM   3019  CG  LEU A 184      38.868  33.417  14.698  1.00  6.570          C  
ATOM   3020  CD1 LEU A 184      39.260  34.857  14.331  1.00  6.570          C  
ATOM   3021  CD2 LEU A 184      38.190  33.384  16.065  1.00  6.570          C  
ATOM   3022  H   LEU A 184      36.294  32.085  11.917  1.00  5.270          H  
ATOM   3023  HA  LEU A 184      38.519  33.788  11.862  1.00  5.770          H  
ATOM   3024 1HB  LEU A 184      36.966  33.455  13.742  1.00  7.880          H  
ATOM   3025 2HB  LEU A 184      37.609  31.841  13.996  1.00  7.880          H  
ATOM   3026  HG  LEU A 184      39.773  32.804  14.719  1.00  7.880          H  
ATOM   3027 1HD1 LEU A 184      39.954  35.245  15.079  1.00  7.880          H  
ATOM   3028 2HD1 LEU A 184      39.752  34.872  13.361  1.00  7.880          H  
ATOM   3029 3HD1 LEU A 184      38.369  35.482  14.301  1.00  7.880          H  
ATOM   3030 1HD2 LEU A 184      38.877  33.774  16.821  1.00  7.880          H  
ATOM   3031 2HD2 LEU A 184      37.287  33.999  16.040  1.00  7.880          H  
ATOM   3032 3HD2 LEU A 184      37.925  32.355  16.309  1.00  7.880          H  
ATOM   3033  N   ARG A 185      39.287  30.578  11.810  1.00  4.830          N  
ATOM   3034  CA  ARG A 185      40.329  29.582  11.536  1.00  5.090          C  
ATOM   3035  C   ARG A 185      41.229  29.903  10.338  1.00  5.430          C  
ATOM   3036  O   ARG A 185      42.353  29.394  10.256  1.00  5.800          O  
ATOM   3037  CB  ARG A 185      39.706  28.202  11.317  1.00  7.020          C  
ATOM   3038  CG  ARG A 185      40.665  27.066  10.900  1.00  7.020          C  
ATOM   3039  CD  ARG A 185      41.716  26.789  11.923  1.00  7.020          C  
ATOM   3040  NE  ARG A 185      42.618  25.741  11.501  1.00  7.020          N  
ATOM   3041  CZ  ARG A 185      43.672  25.903  10.662  1.00  7.020          C  
ATOM   3042  NH1 ARG A 185      43.936  27.089  10.135  1.00  7.020          N  
ATOM   3043  NH2 ARG A 185      44.442  24.862  10.369  1.00  7.020          N  
ATOM   3044  H   ARG A 185      38.334  30.235  11.970  1.00  5.800          H  
ATOM   3045  HA  ARG A 185      40.954  29.532  12.424  1.00  6.110          H  
ATOM   3046 1HB  ARG A 185      39.177  27.894  12.216  1.00  8.430          H  
ATOM   3047 2HB  ARG A 185      38.974  28.273  10.529  1.00  8.430          H  
ATOM   3048 1HG  ARG A 185      40.078  26.157  10.796  1.00  8.430          H  
ATOM   3049 2HG  ARG A 185      41.122  27.281   9.936  1.00  8.430          H  
ATOM   3050 1HD  ARG A 185      42.306  27.673  12.133  1.00  8.430          H  
ATOM   3051 2HD  ARG A 185      41.236  26.467  12.839  1.00  8.430          H  
ATOM   3052  HE  ARG A 185      42.459  24.827  11.895  1.00  8.430          H  
ATOM   3053 1HH1 ARG A 185      43.341  27.909  10.350  1.00  8.430          H  
ATOM   3054 2HH1 ARG A 185      44.718  27.204   9.511  1.00  8.430          H  
ATOM   3055 1HH2 ARG A 185      44.245  23.955  10.770  1.00  8.430          H  
ATOM   3056 2HH2 ARG A 185      45.227  24.974   9.745  1.00  8.430          H  
ATOM   3057  N   ILE A 186      40.726  30.674   9.377  1.00  5.370          N  
ATOM   3058  CA  ILE A 186      41.486  31.009   8.180  1.00  5.770          C  
ATOM   3059  C   ILE A 186      41.752  32.507   8.127  1.00  6.140          C  
ATOM   3060  O   ILE A 186      42.052  33.060   7.066  1.00  6.510          O  
ATOM   3061  CB  ILE A 186      40.742  30.548   6.912  1.00  7.920          C  
ATOM   3062  CG1 ILE A 186      39.337  31.233   6.847  1.00  7.920          C  
ATOM   3063  CG2 ILE A 186      40.616  29.036   6.937  1.00  7.920          C  
ATOM   3064  CD1 ILE A 186      38.598  31.108   5.539  1.00  7.920          C  
ATOM   3065  H   ILE A 186      39.804  31.105   9.502  1.00  6.440          H  
ATOM   3066  HA  ILE A 186      42.447  30.500   8.221  1.00  6.920          H  
ATOM   3067  HB  ILE A 186      41.303  30.854   6.033  1.00  9.500          H  
ATOM   3068 1HG1 ILE A 186      38.708  30.796   7.621  1.00  9.500          H  
ATOM   3069 2HG1 ILE A 186      39.453  32.289   7.052  1.00  9.500          H  
ATOM   3070 1HG2 ILE A 186      40.113  28.707   6.046  1.00  9.500          H  
ATOM   3071 2HG2 ILE A 186      41.608  28.591   6.978  1.00  9.500          H  
ATOM   3072 3HG2 ILE A 186      40.047  28.726   7.814  1.00  9.500          H  
ATOM   3073 1HD1 ILE A 186      37.639  31.630   5.621  1.00  9.500          H  
ATOM   3074 2HD1 ILE A 186      39.188  31.568   4.747  1.00  9.500          H  
ATOM   3075 3HD1 ILE A 186      38.419  30.068   5.302  1.00  9.500          H  
ATOM   3076  N   ASN A 187      41.619  33.142   9.292  1.00  6.080          N  
ATOM   3077  CA  ASN A 187      41.800  34.559   9.540  1.00  6.390          C  
ATOM   3078  C   ASN A 187      40.839  35.443   8.761  1.00  6.340          C  
ATOM   3079  O   ASN A 187      41.119  36.627   8.535  1.00  6.700          O  
ATOM   3080  CB  ASN A 187      43.231  34.962   9.229  1.00  8.820          C  
ATOM   3081  CG  ASN A 187      44.207  34.226  10.069  1.00  8.820          C  
ATOM   3082  OD1 ASN A 187      43.997  34.044  11.272  1.00  8.820          O  
ATOM   3083  ND2 ASN A 187      45.286  33.793   9.465  1.00  8.820          N  
ATOM   3084  H   ASN A 187      41.371  32.589  10.116  1.00  7.300          H  
ATOM   3085  HA  ASN A 187      41.609  34.734  10.601  1.00  7.670          H  
ATOM   3086 1HB  ASN A 187      43.459  34.787   8.179  1.00 10.590          H  
ATOM   3087 2HB  ASN A 187      43.351  36.028   9.414  1.00 10.590          H  
ATOM   3088 1HD2 ASN A 187      45.980  33.290   9.980  1.00 10.590          H  
ATOM   3089 2HD2 ASN A 187      45.414  33.965   8.487  1.00 10.590          H  
ATOM   3090  N   GLU A 188      39.652  34.939   8.415  1.00  5.910          N  
ATOM   3091  CA  GLU A 188      38.702  35.780   7.724  1.00  5.920          C  
ATOM   3092  C   GLU A 188      37.868  36.410   8.831  1.00  5.660          C  
ATOM   3093  O   GLU A 188      36.694  36.090   9.040  1.00  5.230          O  
ATOM   3094  CB  GLU A 188      37.897  34.969   6.700  1.00  8.280          C  
ATOM   3095  CG  GLU A 188      37.031  35.808   5.758  1.00  8.280          C  
ATOM   3096  CD  GLU A 188      36.278  34.984   4.714  1.00  8.280          C  
ATOM   3097  OE1 GLU A 188      36.614  33.841   4.531  1.00  8.280          O  
ATOM   3098  OE2 GLU A 188      35.350  35.497   4.123  1.00  8.280          O  
ATOM   3099  H   GLU A 188      39.369  33.985   8.651  1.00  7.090          H  
ATOM   3100  HA  GLU A 188      39.233  36.568   7.191  1.00  7.100          H  
ATOM   3101 1HB  GLU A 188      38.582  34.381   6.090  1.00  9.940          H  
ATOM   3102 2HB  GLU A 188      37.257  34.273   7.229  1.00  9.940          H  
ATOM   3103 1HG  GLU A 188      36.347  36.398   6.331  1.00  9.940          H  
ATOM   3104 2HG  GLU A 188      37.689  36.499   5.238  1.00  9.940          H  
ATOM   3105  N   MET A 189      38.520  37.324   9.537  1.00  5.970          N  
ATOM   3106  CA  MET A 189      37.977  37.964  10.721  1.00  5.830          C  
ATOM   3107  C   MET A 189      36.784  38.851  10.451  1.00  5.670          C  
ATOM   3108  O   MET A 189      35.925  38.997  11.319  1.00  5.340          O  
ATOM   3109  CB  MET A 189      39.074  38.704  11.452  1.00  8.220          C  
ATOM   3110  CG  MET A 189      40.060  37.744  12.072  1.00  8.220          C  
ATOM   3111  SD  MET A 189      41.425  38.504  12.918  1.00  8.220          S  
ATOM   3112  CE  MET A 189      40.636  39.112  14.395  1.00  8.220          C  
ATOM   3113  H   MET A 189      39.484  37.497   9.231  1.00  7.160          H  
ATOM   3114  HA  MET A 189      37.639  37.173  11.388  1.00  7.000          H  
ATOM   3115 1HB  MET A 189      39.608  39.351  10.758  1.00  9.860          H  
ATOM   3116 2HB  MET A 189      38.637  39.327  12.226  1.00  9.860          H  
ATOM   3117 1HG  MET A 189      39.523  37.146  12.781  1.00  9.860          H  
ATOM   3118 2HG  MET A 189      40.458  37.082  11.308  1.00  9.860          H  
ATOM   3119 1HE  MET A 189      41.388  39.576  15.019  1.00  9.860          H  
ATOM   3120 2HE  MET A 189      39.873  39.840  14.146  1.00  9.860          H  
ATOM   3121 3HE  MET A 189      40.191  38.283  14.943  1.00  9.860          H  
ATOM   3122  N   SER A 190      36.716  39.474   9.272  1.00  5.950          N  
ATOM   3123  CA  SER A 190      35.582  40.344   8.990  1.00  5.870          C  
ATOM   3124  C   SER A 190      34.299  39.527   8.940  1.00  5.410          C  
ATOM   3125  O   SER A 190      33.298  39.899   9.561  1.00  5.160          O  
ATOM   3126  CB  SER A 190      35.773  41.046   7.654  1.00  8.250          C  
ATOM   3127  OG  SER A 190      36.864  41.928   7.683  1.00  8.250          O  
ATOM   3128  H   SER A 190      37.448  39.360   8.584  1.00  7.140          H  
ATOM   3129  HA  SER A 190      35.495  41.083   9.783  1.00  7.040          H  
ATOM   3130 1HB  SER A 190      35.927  40.300   6.874  1.00  9.900          H  
ATOM   3131 2HB  SER A 190      34.865  41.592   7.403  1.00  9.900          H  
ATOM   3132  HG  SER A 190      36.917  42.313   6.802  1.00  9.900          H  
ATOM   3133  N   SER A 191      34.360  38.391   8.237  1.00  5.330          N  
ATOM   3134  CA  SER A 191      33.233  37.486   8.075  1.00  4.960          C  
ATOM   3135  C   SER A 191      32.898  36.815   9.395  1.00  4.440          C  
ATOM   3136  O   SER A 191      31.718  36.678   9.743  1.00  4.150          O  
ATOM   3137  CB  SER A 191      33.558  36.451   7.027  1.00  7.090          C  
ATOM   3138  OG  SER A 191      33.730  37.065   5.761  1.00  7.090          O  
ATOM   3139  H   SER A 191      35.221  38.177   7.755  1.00  6.400          H  
ATOM   3140  HA  SER A 191      32.368  38.061   7.747  1.00  5.950          H  
ATOM   3141 1HB  SER A 191      34.446  35.912   7.318  1.00  8.510          H  
ATOM   3142 2HB  SER A 191      32.754  35.734   6.971  1.00  8.510          H  
ATOM   3143  HG  SER A 191      34.160  36.400   5.169  1.00  8.510          H  
ATOM   3144  N   ALA A 192      33.934  36.409  10.151  1.00  4.430          N  
ATOM   3145  CA  ALA A 192      33.695  35.777  11.435  1.00  4.060          C  
ATOM   3146  C   ALA A 192      32.982  36.744  12.369  1.00  3.990          C  
ATOM   3147  O   ALA A 192      32.005  36.386  13.029  1.00  3.690          O  
ATOM   3148  CB  ALA A 192      35.011  35.348  12.068  1.00  5.830          C  
ATOM   3149  H   ALA A 192      34.893  36.508   9.804  1.00  5.320          H  
ATOM   3150  HA  ALA A 192      33.060  34.912  11.270  1.00  4.870          H  
ATOM   3151 1HB  ALA A 192      34.826  34.862  13.015  1.00  7.000          H  
ATOM   3152 2HB  ALA A 192      35.530  34.668  11.420  1.00  7.000          H  
ATOM   3153 3HB  ALA A 192      35.630  36.225  12.228  1.00  7.000          H  
ATOM   3154  N   ARG A 193      33.437  37.998  12.384  1.00  4.320          N  
ATOM   3155  CA  ARG A 193      32.842  39.011  13.220  1.00  4.330          C  
ATOM   3156  C   ARG A 193      31.398  39.260  12.840  1.00  4.140          C  
ATOM   3157  O   ARG A 193      30.548  39.380  13.723  1.00  3.980          O  
ATOM   3158  CB  ARG A 193      33.627  40.295  13.141  1.00  6.060          C  
ATOM   3159  CG  ARG A 193      33.194  41.366  14.120  1.00  6.060          C  
ATOM   3160  CD  ARG A 193      34.049  42.563  14.035  1.00  6.060          C  
ATOM   3161  NE  ARG A 193      35.458  42.245  14.319  1.00  6.060          N  
ATOM   3162  CZ  ARG A 193      36.490  42.228  13.424  1.00  6.060          C  
ATOM   3163  NH1 ARG A 193      36.297  42.511  12.149  1.00  6.060          N  
ATOM   3164  NH2 ARG A 193      37.693  41.926  13.861  1.00  6.060          N  
ATOM   3165  H   ARG A 193      34.259  38.261  11.833  1.00  5.180          H  
ATOM   3166  HA  ARG A 193      32.872  38.659  14.250  1.00  5.200          H  
ATOM   3167 1HB  ARG A 193      34.667  40.064  13.315  1.00  7.270          H  
ATOM   3168 2HB  ARG A 193      33.549  40.705  12.132  1.00  7.270          H  
ATOM   3169 1HG  ARG A 193      32.172  41.663  13.904  1.00  7.270          H  
ATOM   3170 2HG  ARG A 193      33.257  40.978  15.137  1.00  7.270          H  
ATOM   3171 1HD  ARG A 193      33.967  43.001  13.048  1.00  7.270          H  
ATOM   3172 2HD  ARG A 193      33.712  43.286  14.779  1.00  7.270          H  
ATOM   3173  HE  ARG A 193      35.690  42.000  15.291  1.00  7.270          H  
ATOM   3174 1HH1 ARG A 193      35.368  42.716  11.815  1.00  7.270          H  
ATOM   3175 2HH1 ARG A 193      37.077  42.499  11.505  1.00  7.270          H  
ATOM   3176 1HH2 ARG A 193      37.813  41.706  14.843  1.00  7.270          H  
ATOM   3177 2HH2 ARG A 193      38.487  41.916  13.229  1.00  7.270          H  
ATOM   3178  N   ASN A 194      31.108  39.350  11.537  1.00  4.250          N  
ATOM   3179  CA  ASN A 194      29.744  39.596  11.117  1.00  4.200          C  
ATOM   3180  C   ASN A 194      28.829  38.444  11.512  1.00  3.820          C  
ATOM   3181  O   ASN A 194      27.700  38.681  11.950  1.00  3.750          O  
ATOM   3182  CB  ASN A 194      29.693  39.835   9.625  1.00  5.900          C  
ATOM   3183  CG  ASN A 194      30.254  41.181   9.239  1.00  5.900          C  
ATOM   3184  OD1 ASN A 194      30.350  42.100  10.062  1.00  5.900          O  
ATOM   3185  ND2 ASN A 194      30.627  41.319   7.992  1.00  5.900          N  
ATOM   3186  H   ASN A 194      31.857  39.298  10.838  1.00  5.100          H  
ATOM   3187  HA  ASN A 194      29.383  40.488  11.626  1.00  5.040          H  
ATOM   3188 1HB  ASN A 194      30.271  39.058   9.119  1.00  7.080          H  
ATOM   3189 2HB  ASN A 194      28.664  39.762   9.276  1.00  7.080          H  
ATOM   3190 1HD2 ASN A 194      31.009  42.188   7.680  1.00  7.080          H  
ATOM   3191 2HD2 ASN A 194      30.538  40.557   7.353  1.00  7.080          H  
ATOM   3192  N   ALA A 195      29.313  37.196  11.390  1.00  3.650          N  
ATOM   3193  CA  ALA A 195      28.508  36.041  11.777  1.00  3.330          C  
ATOM   3194  C   ALA A 195      28.169  36.109  13.270  1.00  3.180          C  
ATOM   3195  O   ALA A 195      27.043  35.788  13.670  1.00  3.100          O  
ATOM   3196  CB  ALA A 195      29.251  34.750  11.441  1.00  4.790          C  
ATOM   3197  H   ALA A 195      30.237  37.052  10.970  1.00  4.380          H  
ATOM   3198  HA  ALA A 195      27.575  36.070  11.221  1.00  4.000          H  
ATOM   3199 1HB  ALA A 195      28.641  33.886  11.718  1.00  5.750          H  
ATOM   3200 2HB  ALA A 195      29.459  34.725  10.372  1.00  5.750          H  
ATOM   3201 3HB  ALA A 195      30.185  34.720  11.977  1.00  5.750          H  
ATOM   3202  N   LEU A 196      29.134  36.552  14.088  1.00  3.300          N  
ATOM   3203  CA  LEU A 196      28.950  36.679  15.531  1.00  3.380          C  
ATOM   3204  C   LEU A 196      27.949  37.774  15.858  1.00  3.510          C  
ATOM   3205  O   LEU A 196      27.091  37.599  16.728  1.00  3.570          O  
ATOM   3206  CB  LEU A 196      30.283  36.988  16.221  1.00  4.700          C  
ATOM   3207  CG  LEU A 196      30.335  36.908  17.790  1.00  4.700          C  
ATOM   3208  CD1 LEU A 196      31.779  36.542  18.164  1.00  4.700          C  
ATOM   3209  CD2 LEU A 196      29.917  38.261  18.452  1.00  4.700          C  
ATOM   3210  H   LEU A 196      30.062  36.738  13.686  1.00  3.960          H  
ATOM   3211  HA  LEU A 196      28.570  35.732  15.909  1.00  4.060          H  
ATOM   3212 1HB  LEU A 196      31.047  36.338  15.816  1.00  5.640          H  
ATOM   3213 2HB  LEU A 196      30.559  38.008  15.949  1.00  5.640          H  
ATOM   3214  HG  LEU A 196      29.675  36.116  18.151  1.00  5.640          H  
ATOM   3215 1HD1 LEU A 196      31.890  36.464  19.242  1.00  5.640          H  
ATOM   3216 2HD1 LEU A 196      32.033  35.596  17.715  1.00  5.640          H  
ATOM   3217 3HD1 LEU A 196      32.451  37.303  17.792  1.00  5.640          H  
ATOM   3218 1HD2 LEU A 196      29.998  38.170  19.536  1.00  5.640          H  
ATOM   3219 2HD2 LEU A 196      30.573  39.048  18.105  1.00  5.640          H  
ATOM   3220 3HD2 LEU A 196      28.902  38.528  18.214  1.00  5.640          H  
ATOM   3221  N   LEU A 197      28.092  38.937  15.219  1.00  3.660          N  
ATOM   3222  CA  LEU A 197      27.202  40.050  15.497  1.00  3.850          C  
ATOM   3223  C   LEU A 197      25.769  39.691  15.121  1.00  3.780          C  
ATOM   3224  O   LEU A 197      24.829  40.025  15.852  1.00  3.940          O  
ATOM   3225  CB  LEU A 197      27.672  41.283  14.724  1.00  5.310          C  
ATOM   3226  CG  LEU A 197      29.037  41.905  15.181  1.00  5.310          C  
ATOM   3227  CD1 LEU A 197      29.456  42.958  14.163  1.00  5.310          C  
ATOM   3228  CD2 LEU A 197      28.924  42.520  16.579  1.00  5.310          C  
ATOM   3229  H   LEU A 197      28.853  39.049  14.541  1.00  4.390          H  
ATOM   3230  HA  LEU A 197      27.223  40.251  16.563  1.00  4.620          H  
ATOM   3231 1HB  LEU A 197      27.778  40.999  13.675  1.00  6.380          H  
ATOM   3232 2HB  LEU A 197      26.907  42.052  14.795  1.00  6.380          H  
ATOM   3233  HG  LEU A 197      29.794  41.135  15.205  1.00  6.380          H  
ATOM   3234 1HD1 LEU A 197      30.414  43.385  14.455  1.00  6.380          H  
ATOM   3235 2HD1 LEU A 197      29.555  42.493  13.179  1.00  6.380          H  
ATOM   3236 3HD1 LEU A 197      28.708  43.746  14.117  1.00  6.380          H  
ATOM   3237 1HD2 LEU A 197      29.884  42.940  16.853  1.00  6.380          H  
ATOM   3238 2HD2 LEU A 197      28.171  43.308  16.574  1.00  6.380          H  
ATOM   3239 3HD2 LEU A 197      28.651  41.766  17.310  1.00  6.380          H  
ATOM   3240  N   LYS A 198      25.592  38.990  13.997  1.00  3.640          N  
ATOM   3241  CA  LYS A 198      24.261  38.557  13.614  1.00  3.680          C  
ATOM   3242  C   LYS A 198      23.737  37.573  14.641  1.00  3.600          C  
ATOM   3243  O   LYS A 198      22.570  37.640  15.037  1.00  3.780          O  
ATOM   3244  CB  LYS A 198      24.277  37.946  12.218  1.00  5.140          C  
ATOM   3245  CG  LYS A 198      24.461  38.965  11.114  1.00  5.140          C  
ATOM   3246  CD  LYS A 198      24.564  38.311   9.749  1.00  5.140          C  
ATOM   3247  CE  LYS A 198      24.623  39.363   8.649  1.00  5.140          C  
ATOM   3248  NZ  LYS A 198      24.844  38.759   7.322  1.00  5.140          N  
ATOM   3249  H   LYS A 198      26.391  38.770  13.393  1.00  4.370          H  
ATOM   3250  HA  LYS A 198      23.598  39.421  13.606  1.00  4.420          H  
ATOM   3251 1HB  LYS A 198      25.099  37.229  12.152  1.00  6.160          H  
ATOM   3252 2HB  LYS A 198      23.347  37.404  12.042  1.00  6.160          H  
ATOM   3253 1HG  LYS A 198      23.611  39.647  11.121  1.00  6.160          H  
ATOM   3254 2HG  LYS A 198      25.365  39.540  11.305  1.00  6.160          H  
ATOM   3255 1HD  LYS A 198      25.471  37.703   9.708  1.00  6.160          H  
ATOM   3256 2HD  LYS A 198      23.702  37.661   9.574  1.00  6.160          H  
ATOM   3257 1HE  LYS A 198      23.674  39.896   8.634  1.00  6.160          H  
ATOM   3258 2HE  LYS A 198      25.425  40.071   8.856  1.00  6.160          H  
ATOM   3259 1HZ  LYS A 198      24.854  39.475   6.612  1.00  6.160          H  
ATOM   3260 2HZ  LYS A 198      25.726  38.279   7.322  1.00  6.160          H  
ATOM   3261 3HZ  LYS A 198      24.085  38.083   7.112  1.00  6.160          H  
ATOM   3262  N   ALA A 199      24.604  36.669  15.109  1.00  3.430          N  
ATOM   3263  CA  ALA A 199      24.206  35.688  16.089  1.00  3.480          C  
ATOM   3264  C   ALA A 199      23.677  36.361  17.352  1.00  3.810          C  
ATOM   3265  O   ALA A 199      22.599  36.015  17.846  1.00  4.050          O  
ATOM   3266  CB  ALA A 199      25.401  34.811  16.408  1.00  4.850          C  
ATOM   3267  H   ALA A 199      25.552  36.615  14.720  1.00  4.120          H  
ATOM   3268  HA  ALA A 199      23.404  35.097  15.657  1.00  4.180          H  
ATOM   3269 1HB  ALA A 199      25.158  34.059  17.109  1.00  5.820          H  
ATOM   3270 2HB  ALA A 199      25.754  34.363  15.514  1.00  5.820          H  
ATOM   3271 3HB  ALA A 199      26.180  35.412  16.811  1.00  5.820          H  
ATOM   3272  N   PHE A 200      24.366  37.423  17.779  1.00  3.910          N  
ATOM   3273  CA  PHE A 200      23.950  38.209  18.929  1.00  4.330          C  
ATOM   3274  C   PHE A 200      22.558  38.749  18.716  1.00  4.620          C  
ATOM   3275  O   PHE A 200      21.693  38.603  19.569  1.00  4.990          O  
ATOM   3276  CB  PHE A 200      24.922  39.362  19.182  1.00  5.890          C  
ATOM   3277  CG  PHE A 200      24.493  40.273  20.276  1.00  5.890          C  
ATOM   3278  CD1 PHE A 200      24.740  39.980  21.609  1.00  5.890          C  
ATOM   3279  CD2 PHE A 200      23.814  41.445  19.968  1.00  5.890          C  
ATOM   3280  CE1 PHE A 200      24.316  40.848  22.597  1.00  5.890          C  
ATOM   3281  CE2 PHE A 200      23.395  42.297  20.954  1.00  5.890          C  
ATOM   3282  CZ  PHE A 200      23.647  41.998  22.270  1.00  5.890          C  
ATOM   3283  H   PHE A 200      25.256  37.641  17.321  1.00  4.690          H  
ATOM   3284  HA  PHE A 200      23.919  37.568  19.804  1.00  5.200          H  
ATOM   3285 1HB  PHE A 200      25.907  38.967  19.420  1.00  7.070          H  
ATOM   3286 2HB  PHE A 200      25.029  39.949  18.280  1.00  7.070          H  
ATOM   3287  HD1 PHE A 200      25.265  39.067  21.883  1.00  7.070          H  
ATOM   3288  HD2 PHE A 200      23.610  41.687  18.923  1.00  7.070          H  
ATOM   3289  HE1 PHE A 200      24.507  40.623  23.637  1.00  7.070          H  
ATOM   3290  HE2 PHE A 200      22.862  43.211  20.697  1.00  7.070          H  
ATOM   3291  HZ  PHE A 200      23.314  42.675  23.055  1.00  7.070          H  
ATOM   3292  N   LYS A 201      22.321  39.374  17.568  1.00  4.550          N  
ATOM   3293  CA  LYS A 201      21.006  39.927  17.284  1.00  4.930          C  
ATOM   3294  C   LYS A 201      19.884  38.871  17.297  1.00  5.130          C  
ATOM   3295  O   LYS A 201      18.764  39.168  17.724  1.00  5.560          O  
ATOM   3296  CB  LYS A 201      21.020  40.650  15.935  1.00  6.750          C  
ATOM   3297  CG  LYS A 201      21.817  41.957  15.928  1.00  6.750          C  
ATOM   3298  CD  LYS A 201      21.812  42.613  14.541  1.00  6.750          C  
ATOM   3299  CE  LYS A 201      22.635  43.899  14.534  1.00  6.750          C  
ATOM   3300  NZ  LYS A 201      22.670  44.541  13.182  1.00  6.750          N  
ATOM   3301  H   LYS A 201      23.090  39.490  16.896  1.00  5.460          H  
ATOM   3302  HA  LYS A 201      20.778  40.657  18.061  1.00  5.920          H  
ATOM   3303 1HB  LYS A 201      21.456  39.991  15.183  1.00  8.100          H  
ATOM   3304 2HB  LYS A 201      20.000  40.866  15.627  1.00  8.100          H  
ATOM   3305 1HG  LYS A 201      21.384  42.644  16.654  1.00  8.100          H  
ATOM   3306 2HG  LYS A 201      22.846  41.748  16.221  1.00  8.100          H  
ATOM   3307 1HD  LYS A 201      22.232  41.917  13.811  1.00  8.100          H  
ATOM   3308 2HD  LYS A 201      20.788  42.844  14.251  1.00  8.100          H  
ATOM   3309 1HE  LYS A 201      22.203  44.600  15.246  1.00  8.100          H  
ATOM   3310 2HE  LYS A 201      23.656  43.667  14.841  1.00  8.100          H  
ATOM   3311 1HZ  LYS A 201      23.224  45.386  13.225  1.00  8.100          H  
ATOM   3312 2HZ  LYS A 201      23.081  43.904  12.514  1.00  8.100          H  
ATOM   3313 3HZ  LYS A 201      21.730  44.771  12.892  1.00  8.100          H  
ATOM   3314  N   HIS A 202      20.183  37.650  16.829  1.00  4.890          N  
ATOM   3315  CA  HIS A 202      19.189  36.572  16.758  1.00  5.160          C  
ATOM   3316  C   HIS A 202      18.837  35.910  18.102  1.00  5.290          C  
ATOM   3317  O   HIS A 202      17.657  35.695  18.403  1.00  5.730          O  
ATOM   3318  CB  HIS A 202      19.704  35.442  15.849  1.00  7.120          C  
ATOM   3319  CG  HIS A 202      19.752  35.719  14.374  1.00  7.120          C  
ATOM   3320  ND1 HIS A 202      18.627  35.947  13.628  1.00  7.120          N  
ATOM   3321  CD2 HIS A 202      20.794  35.756  13.508  1.00  7.120          C  
ATOM   3322  CE1 HIS A 202      18.977  36.143  12.365  1.00  7.120          C  
ATOM   3323  NE2 HIS A 202      20.287  36.031  12.268  1.00  7.120          N  
ATOM   3324  H   HIS A 202      21.127  37.500  16.453  1.00  5.870          H  
ATOM   3325  HA  HIS A 202      18.271  36.969  16.331  1.00  6.190          H  
ATOM   3326 1HB  HIS A 202      20.715  35.229  16.145  1.00  8.540          H  
ATOM   3327 2HB  HIS A 202      19.117  34.540  16.016  1.00  8.540          H  
ATOM   3328  HD1 HIS A 202      17.750  35.491  13.853  1.00  8.540          H  
ATOM   3329  HD2 HIS A 202      21.863  35.615  13.634  1.00  8.540          H  
ATOM   3330  HE1 HIS A 202      18.226  36.344  11.608  1.00  8.540          H  
ATOM   3331  N   HIS A 203      19.849  35.544  18.886  1.00  5.020          N  
ATOM   3332  CA  HIS A 203      19.639  34.825  20.146  1.00  5.250          C  
ATOM   3333  C   HIS A 203      20.781  35.134  21.128  1.00  5.340          C  
ATOM   3334  O   HIS A 203      21.654  34.289  21.351  1.00  5.210          O  
ATOM   3335  CB  HIS A 203      19.511  33.319  19.890  1.00  7.260          C  
ATOM   3336  CG  HIS A 203      18.921  32.501  21.002  1.00  7.260          C  
ATOM   3337  ND1 HIS A 203      18.998  32.851  22.352  1.00  7.260          N  
ATOM   3338  CD2 HIS A 203      18.238  31.337  20.950  1.00  7.260          C  
ATOM   3339  CE1 HIS A 203      18.367  31.914  23.065  1.00  7.260          C  
ATOM   3340  NE2 HIS A 203      17.905  30.998  22.237  1.00  7.260          N  
ATOM   3341  H   HIS A 203      20.800  35.771  18.575  1.00  6.020          H  
ATOM   3342  HA  HIS A 203      18.699  35.136  20.585  1.00  6.300          H  
ATOM   3343 1HB  HIS A 203      18.914  33.149  18.988  1.00  8.710          H  
ATOM   3344 2HB  HIS A 203      20.458  32.920  19.710  1.00  8.710          H  
ATOM   3345  HD2 HIS A 203      17.997  30.776  20.044  1.00  8.710          H  
ATOM   3346  HE1 HIS A 203      18.246  31.891  24.145  1.00  8.710          H  
ATOM   3347  HE2 HIS A 203      17.387  30.170  22.499  1.00  8.710          H  
ATOM   3348  N   PRO A 204      20.885  36.354  21.669  1.00  5.710          N  
ATOM   3349  CA  PRO A 204      22.036  36.755  22.454  1.00  5.930          C  
ATOM   3350  C   PRO A 204      22.246  35.849  23.679  1.00  6.220          C  
ATOM   3351  O   PRO A 204      23.383  35.625  24.096  1.00  6.340          O  
ATOM   3352  CB  PRO A 204      21.668  38.199  22.841  1.00  8.890          C  
ATOM   3353  CG  PRO A 204      20.146  38.284  22.726  1.00  8.890          C  
ATOM   3354  CD  PRO A 204      19.771  37.321  21.609  1.00  8.890          C  
ATOM   3355  HA  PRO A 204      22.926  36.749  21.809  1.00  7.120          H  
ATOM   3356 1HB  PRO A 204      22.039  38.439  23.839  1.00 10.670          H  
ATOM   3357 2HB  PRO A 204      22.151  38.893  22.142  1.00 10.670          H  
ATOM   3358 1HG  PRO A 204      19.671  38.042  23.686  1.00 10.670          H  
ATOM   3359 2HG  PRO A 204      19.858  39.319  22.482  1.00 10.670          H  
ATOM   3360 1HD  PRO A 204      18.816  36.855  21.874  1.00 10.670          H  
ATOM   3361 2HD  PRO A 204      19.720  37.822  20.629  1.00 10.670          H  
ATOM   3362  N   LEU A 205      21.161  35.240  24.201  1.00  6.420          N  
ATOM   3363  CA  LEU A 205      21.337  34.329  25.324  1.00  6.770          C  
ATOM   3364  C   LEU A 205      22.090  33.077  24.907  1.00  6.440          C  
ATOM   3365  O   LEU A 205      23.078  32.713  25.563  1.00  6.640          O  
ATOM   3366  CB  LEU A 205      19.985  33.945  25.940  1.00  9.340          C  
ATOM   3367  CG  LEU A 205      20.017  32.859  27.080  1.00  9.340          C  
ATOM   3368  CD1 LEU A 205      20.866  33.330  28.260  1.00  9.340          C  
ATOM   3369  CD2 LEU A 205      18.588  32.572  27.526  1.00  9.340          C  
ATOM   3370  H   LEU A 205      20.231  35.437  23.870  1.00  7.700          H  
ATOM   3371  HA  LEU A 205      21.920  34.841  26.078  1.00  8.120          H  
ATOM   3372 1HB  LEU A 205      19.543  34.844  26.363  1.00 11.210          H  
ATOM   3373 2HB  LEU A 205      19.342  33.598  25.160  1.00 11.210          H  
ATOM   3374  HG  LEU A 205      20.462  31.934  26.698  1.00 11.210          H  
ATOM   3375 1HD1 LEU A 205      20.867  32.548  29.024  1.00 11.210          H  
ATOM   3376 2HD1 LEU A 205      21.892  33.506  27.942  1.00 11.210          H  
ATOM   3377 3HD1 LEU A 205      20.449  34.245  28.673  1.00 11.210          H  
ATOM   3378 1HD2 LEU A 205      18.602  31.804  28.306  1.00 11.210          H  
ATOM   3379 2HD2 LEU A 205      18.133  33.481  27.920  1.00 11.210          H  
ATOM   3380 3HD2 LEU A 205      18.007  32.214  26.678  1.00 11.210          H  
ATOM   3381  N   GLN A 206      21.667  32.433  23.805  1.00  6.010          N  
ATOM   3382  CA  GLN A 206      22.377  31.237  23.377  1.00  5.790          C  
ATOM   3383  C   GLN A 206      23.819  31.560  23.049  1.00  5.690          C  
ATOM   3384  O   GLN A 206      24.694  30.728  23.301  1.00  5.810          O  
ATOM   3385  CB  GLN A 206      21.722  30.514  22.196  1.00  8.190          C  
ATOM   3386  CG  GLN A 206      22.497  29.248  21.826  1.00  8.190          C  
ATOM   3387  CD  GLN A 206      21.862  28.339  20.799  1.00  8.190          C  
ATOM   3388  OE1 GLN A 206      21.187  28.734  19.828  1.00  8.190          O  
ATOM   3389  NE2 GLN A 206      22.072  27.044  21.032  1.00  8.190          N  
ATOM   3390  H   GLN A 206      20.829  32.754  23.298  1.00  7.210          H  
ATOM   3391  HA  GLN A 206      22.378  30.537  24.213  1.00  6.950          H  
ATOM   3392 1HB  GLN A 206      20.717  30.220  22.467  1.00  9.830          H  
ATOM   3393 2HB  GLN A 206      21.663  31.173  21.334  1.00  9.830          H  
ATOM   3394 1HG  GLN A 206      23.433  29.566  21.413  1.00  9.830          H  
ATOM   3395 2HG  GLN A 206      22.677  28.666  22.734  1.00  9.830          H  
ATOM   3396 1HE2 GLN A 206      21.688  26.345  20.435  1.00  9.830          H  
ATOM   3397 2HE2 GLN A 206      22.605  26.760  21.839  1.00  9.830          H  
ATOM   3398  N   LEU A 207      24.075  32.739  22.474  1.00  5.590          N  
ATOM   3399  CA  LEU A 207      25.433  33.131  22.133  1.00  5.630          C  
ATOM   3400  C   LEU A 207      26.329  33.096  23.349  1.00  6.130          C  
ATOM   3401  O   LEU A 207      27.372  32.436  23.323  1.00  6.240          O  
ATOM   3402  CB  LEU A 207      25.416  34.523  21.478  1.00  7.870          C  
ATOM   3403  CG  LEU A 207      26.748  35.152  21.083  1.00  7.870          C  
ATOM   3404  CD1 LEU A 207      26.617  35.891  19.827  1.00  7.870          C  
ATOM   3405  CD2 LEU A 207      27.084  36.199  22.134  1.00  7.870          C  
ATOM   3406  H   LEU A 207      23.287  33.370  22.264  1.00  6.710          H  
ATOM   3407  HA  LEU A 207      25.818  32.417  21.406  1.00  6.760          H  
ATOM   3408 1HB  LEU A 207      24.800  34.498  20.608  1.00  9.440          H  
ATOM   3409 2HB  LEU A 207      24.947  35.204  22.178  1.00  9.440          H  
ATOM   3410  HG  LEU A 207      27.525  34.395  20.990  1.00  9.440          H  
ATOM   3411 1HD1 LEU A 207      27.565  36.372  19.573  1.00  9.440          H  
ATOM   3412 2HD1 LEU A 207      26.335  35.214  19.048  1.00  9.440          H  
ATOM   3413 3HD1 LEU A 207      25.878  36.619  19.954  1.00  9.440          H  
ATOM   3414 1HD2 LEU A 207      27.989  36.704  21.851  1.00  9.440          H  
ATOM   3415 2HD2 LEU A 207      26.279  36.931  22.183  1.00  9.440          H  
ATOM   3416 3HD2 LEU A 207      27.209  35.753  23.110  1.00  9.440          H  
ATOM   3417  N   SER A 208      25.913  33.749  24.432  1.00  6.520          N  
ATOM   3418  CA  SER A 208      26.736  33.730  25.625  1.00  7.080          C  
ATOM   3419  C   SER A 208      26.860  32.333  26.235  1.00  7.190          C  
ATOM   3420  O   SER A 208      27.926  31.995  26.752  1.00  7.500          O  
ATOM   3421  CB  SER A 208      26.262  34.749  26.623  1.00  9.690          C  
ATOM   3422  OG  SER A 208      26.510  36.047  26.138  1.00  9.690          O  
ATOM   3423  H   SER A 208      25.042  34.296  24.403  1.00  7.820          H  
ATOM   3424  HA  SER A 208      27.734  34.044  25.329  1.00  8.500          H  
ATOM   3425 1HB  SER A 208      25.191  34.617  26.792  1.00 11.630          H  
ATOM   3426 2HB  SER A 208      26.770  34.599  27.572  1.00 11.630          H  
ATOM   3427  HG  SER A 208      26.157  36.643  26.813  1.00 11.630          H  
ATOM   3428  N   GLU A 209      25.795  31.519  26.210  1.00  6.990          N  
ATOM   3429  CA  GLU A 209      25.921  30.172  26.770  1.00  7.180          C  
ATOM   3430  C   GLU A 209      26.960  29.347  25.979  1.00  6.890          C  
ATOM   3431  O   GLU A 209      27.778  28.631  26.573  1.00  7.200          O  
ATOM   3432  CB  GLU A 209      24.563  29.460  26.774  1.00  9.980          C  
ATOM   3433  CG  GLU A 209      23.536  30.024  27.779  1.00  9.980          C  
ATOM   3434  CD  GLU A 209      22.197  29.346  27.676  1.00  9.980          C  
ATOM   3435  OE1 GLU A 209      22.028  28.584  26.757  1.00  9.980          O  
ATOM   3436  OE2 GLU A 209      21.358  29.566  28.519  1.00  9.980          O  
ATOM   3437  H   GLU A 209      24.899  31.851  25.830  1.00  8.390          H  
ATOM   3438  HA  GLU A 209      26.266  30.256  27.800  1.00  8.620          H  
ATOM   3439 1HB  GLU A 209      24.122  29.525  25.778  1.00 11.970          H  
ATOM   3440 2HB  GLU A 209      24.707  28.402  26.997  1.00 11.970          H  
ATOM   3441 1HG  GLU A 209      23.920  29.897  28.790  1.00 11.970          H  
ATOM   3442 2HG  GLU A 209      23.414  31.090  27.597  1.00 11.970          H  
ATOM   3443  N   LEU A 210      26.957  29.481  24.645  1.00  6.350          N  
ATOM   3444  CA  LEU A 210      27.929  28.786  23.808  1.00  6.190          C  
ATOM   3445  C   LEU A 210      29.337  29.312  24.099  1.00  6.520          C  
ATOM   3446  O   LEU A 210      30.303  28.537  24.144  1.00  6.780          O  
ATOM   3447  CB  LEU A 210      27.547  28.956  22.334  1.00  8.730          C  
ATOM   3448  CG  LEU A 210      26.249  28.199  21.841  1.00  8.730          C  
ATOM   3449  CD1 LEU A 210      25.876  28.679  20.442  1.00  8.730          C  
ATOM   3450  CD2 LEU A 210      26.487  26.700  21.784  1.00  8.730          C  
ATOM   3451  H   LEU A 210      26.222  30.046  24.205  1.00  7.620          H  
ATOM   3452  HA  LEU A 210      27.911  27.731  24.064  1.00  7.430          H  
ATOM   3453 1HB  LEU A 210      27.365  30.015  22.188  1.00 10.480          H  
ATOM   3454 2HB  LEU A 210      28.375  28.655  21.712  1.00 10.480          H  
ATOM   3455  HG  LEU A 210      25.430  28.411  22.522  1.00 10.480          H  
ATOM   3456 1HD1 LEU A 210      24.982  28.162  20.111  1.00 10.480          H  
ATOM   3457 2HD1 LEU A 210      25.682  29.751  20.463  1.00 10.480          H  
ATOM   3458 3HD1 LEU A 210      26.689  28.468  19.747  1.00 10.480          H  
ATOM   3459 1HD2 LEU A 210      25.579  26.205  21.440  1.00 10.480          H  
ATOM   3460 2HD2 LEU A 210      27.284  26.495  21.091  1.00 10.480          H  
ATOM   3461 3HD2 LEU A 210      26.745  26.312  22.765  1.00 10.480          H  
ATOM   3462  N   PHE A 211      29.461  30.626  24.326  1.00  6.640          N  
ATOM   3463  CA  PHE A 211      30.750  31.196  24.671  1.00  7.050          C  
ATOM   3464  C   PHE A 211      31.250  30.609  25.981  1.00  7.630          C  
ATOM   3465  O   PHE A 211      32.415  30.227  26.082  1.00  7.940          O  
ATOM   3466  CB  PHE A 211      30.692  32.706  24.830  1.00  9.710          C  
ATOM   3467  CG  PHE A 211      30.543  33.499  23.593  1.00  9.710          C  
ATOM   3468  CD1 PHE A 211      30.611  32.960  22.297  1.00  9.710          C  
ATOM   3469  CD2 PHE A 211      30.387  34.836  23.719  1.00  9.710          C  
ATOM   3470  CE1 PHE A 211      30.503  33.790  21.211  1.00  9.710          C  
ATOM   3471  CE2 PHE A 211      30.291  35.619  22.637  1.00  9.710          C  
ATOM   3472  CZ  PHE A 211      30.343  35.108  21.396  1.00  9.710          C  
ATOM   3473  H   PHE A 211      28.648  31.239  24.207  1.00  7.970          H  
ATOM   3474  HA  PHE A 211      31.469  30.940  23.900  1.00  8.460          H  
ATOM   3475 1HB  PHE A 211      29.869  32.956  25.484  1.00 11.650          H  
ATOM   3476 2HB  PHE A 211      31.579  33.047  25.338  1.00 11.650          H  
ATOM   3477  HD1 PHE A 211      30.746  31.898  22.133  1.00 11.650          H  
ATOM   3478  HD2 PHE A 211      30.352  35.271  24.713  1.00 11.650          H  
ATOM   3479  HE1 PHE A 211      30.550  33.395  20.206  1.00 11.650          H  
ATOM   3480  HE2 PHE A 211      30.167  36.672  22.743  1.00 11.650          H  
ATOM   3481  HZ  PHE A 211      30.254  35.775  20.553  1.00 11.650          H  
ATOM   3482  N   LYS A 212      30.376  30.447  26.979  1.00  7.840          N  
ATOM   3483  CA  LYS A 212      30.846  29.845  28.219  1.00  8.430          C  
ATOM   3484  C   LYS A 212      31.432  28.443  27.970  1.00  8.480          C  
ATOM   3485  O   LYS A 212      32.474  28.102  28.523  1.00  8.890          O  
ATOM   3486  CB  LYS A 212      29.756  29.781  29.282  1.00 11.570          C  
ATOM   3487  CG  LYS A 212      29.379  31.108  29.964  1.00 11.570          C  
ATOM   3488  CD  LYS A 212      28.333  30.855  31.079  1.00 11.570          C  
ATOM   3489  CE  LYS A 212      28.125  32.056  32.019  1.00 11.570          C  
ATOM   3490  NZ  LYS A 212      27.422  33.198  31.387  1.00 11.570          N  
ATOM   3491  H   LYS A 212      29.422  30.813  26.890  1.00  9.410          H  
ATOM   3492  HA  LYS A 212      31.647  30.471  28.613  1.00 10.120          H  
ATOM   3493 1HB  LYS A 212      28.853  29.324  28.867  1.00 13.880          H  
ATOM   3494 2HB  LYS A 212      30.119  29.157  30.051  1.00 13.880          H  
ATOM   3495 1HG  LYS A 212      30.275  31.554  30.401  1.00 13.880          H  
ATOM   3496 2HG  LYS A 212      28.976  31.802  29.221  1.00 13.880          H  
ATOM   3497 1HD  LYS A 212      27.377  30.623  30.607  1.00 13.880          H  
ATOM   3498 2HD  LYS A 212      28.632  29.999  31.680  1.00 13.880          H  
ATOM   3499 1HE  LYS A 212      27.537  31.720  32.873  1.00 13.880          H  
ATOM   3500 2HE  LYS A 212      29.095  32.402  32.376  1.00 13.880          H  
ATOM   3501 1HZ  LYS A 212      27.312  33.933  32.065  1.00 13.880          H  
ATOM   3502 2HZ  LYS A 212      27.947  33.587  30.589  1.00 13.880          H  
ATOM   3503 3HZ  LYS A 212      26.523  32.919  31.071  1.00 13.880          H  
ATOM   3504  N   GLU A 213      30.833  27.634  27.087  1.00  8.100          N  
ATOM   3505  CA  GLU A 213      31.426  26.306  26.795  1.00  8.230          C  
ATOM   3506  C   GLU A 213      32.844  26.471  26.207  1.00  8.270          C  
ATOM   3507  O   GLU A 213      33.774  25.730  26.551  1.00  8.680          O  
ATOM   3508  CB  GLU A 213      30.542  25.485  25.831  1.00 11.470          C  
ATOM   3509  CG  GLU A 213      31.083  24.055  25.481  1.00 11.470          C  
ATOM   3510  CD  GLU A 213      31.209  23.175  26.675  1.00 11.470          C  
ATOM   3511  OE1 GLU A 213      30.538  23.411  27.622  1.00 11.470          O  
ATOM   3512  OE2 GLU A 213      32.030  22.295  26.686  1.00 11.470          O  
ATOM   3513  H   GLU A 213      29.925  27.918  26.693  1.00  9.720          H  
ATOM   3514  HA  GLU A 213      31.508  25.752  27.728  1.00  9.880          H  
ATOM   3515 1HB  GLU A 213      29.548  25.371  26.261  1.00 13.760          H  
ATOM   3516 2HB  GLU A 213      30.425  26.030  24.893  1.00 13.760          H  
ATOM   3517 1HG  GLU A 213      30.387  23.584  24.784  1.00 13.760          H  
ATOM   3518 2HG  GLU A 213      32.050  24.137  24.983  1.00 13.760          H  
ATOM   3519  N   LYS A 214      33.004  27.520  25.388  1.00  7.910          N  
ATOM   3520  CA  LYS A 214      34.249  27.918  24.710  1.00  7.980          C  
ATOM   3521  C   LYS A 214      35.241  28.653  25.634  1.00  8.440          C  
ATOM   3522  O   LYS A 214      36.344  28.993  25.202  1.00  8.620          O  
ATOM   3523  CB  LYS A 214      33.911  28.860  23.529  1.00 11.140          C  
ATOM   3524  CG  LYS A 214      35.087  29.400  22.674  1.00 11.140          C  
ATOM   3525  CD  LYS A 214      34.592  30.294  21.542  1.00 11.140          C  
ATOM   3526  CE  LYS A 214      35.773  30.937  20.814  1.00 11.140          C  
ATOM   3527  NZ  LYS A 214      35.337  31.883  19.744  1.00 11.140          N  
ATOM   3528  H   LYS A 214      32.147  28.039  25.151  1.00  9.490          H  
ATOM   3529  HA  LYS A 214      34.725  27.019  24.327  1.00  9.580          H  
ATOM   3530 1HB  LYS A 214      33.216  28.357  22.873  1.00 13.370          H  
ATOM   3531 2HB  LYS A 214      33.409  29.725  23.913  1.00 13.370          H  
ATOM   3532 1HG  LYS A 214      35.728  30.041  23.261  1.00 13.370          H  
ATOM   3533 2HG  LYS A 214      35.678  28.575  22.277  1.00 13.370          H  
ATOM   3534 1HD  LYS A 214      34.006  29.706  20.840  1.00 13.370          H  
ATOM   3535 2HD  LYS A 214      33.955  31.080  21.955  1.00 13.370          H  
ATOM   3536 1HE  LYS A 214      36.378  31.483  21.538  1.00 13.370          H  
ATOM   3537 2HE  LYS A 214      36.383  30.153  20.365  1.00 13.370          H  
ATOM   3538 1HZ  LYS A 214      36.151  32.281  19.296  1.00 13.370          H  
ATOM   3539 2HZ  LYS A 214      34.785  31.392  19.056  1.00 13.370          H  
ATOM   3540 3HZ  LYS A 214      34.784  32.625  20.148  1.00 13.370          H  
ATOM   3541  N   LEU A 215      34.841  28.929  26.885  1.00  8.710          N  
ATOM   3542  CA  LEU A 215      35.620  29.692  27.862  1.00  9.180          C  
ATOM   3543  C   LEU A 215      35.826  31.151  27.450  1.00  8.990          C  
ATOM   3544  O   LEU A 215      36.849  31.760  27.776  1.00  9.340          O  
ATOM   3545  CB  LEU A 215      36.994  29.037  28.068  1.00 12.660          C  
ATOM   3546  CG  LEU A 215      36.970  27.547  28.415  1.00 12.660          C  
ATOM   3547  CD1 LEU A 215      38.363  27.063  28.558  1.00 12.660          C  
ATOM   3548  CD2 LEU A 215      36.200  27.323  29.661  1.00 12.660          C  
ATOM   3549  H   LEU A 215      33.937  28.577  27.212  1.00 10.450          H  
ATOM   3550  HA  LEU A 215      35.067  29.704  28.799  1.00 11.020          H  
ATOM   3551 1HB  LEU A 215      37.607  29.173  27.185  1.00 15.200          H  
ATOM   3552 2HB  LEU A 215      37.490  29.549  28.891  1.00 15.200          H  
ATOM   3553  HG  LEU A 215      36.510  26.986  27.608  1.00 15.200          H  
ATOM   3554 1HD1 LEU A 215      38.352  26.005  28.776  1.00 15.200          H  
ATOM   3555 2HD1 LEU A 215      38.890  27.233  27.623  1.00 15.200          H  
ATOM   3556 3HD1 LEU A 215      38.851  27.605  29.366  1.00 15.200          H  
ATOM   3557 1HD2 LEU A 215      36.223  26.288  29.881  1.00 15.200          H  
ATOM   3558 2HD2 LEU A 215      36.638  27.861  30.462  1.00 15.200          H  
ATOM   3559 3HD2 LEU A 215      35.169  27.640  29.541  1.00 15.200          H  
ATOM   3560  N   LEU A 216      34.854  31.709  26.733  1.00  8.480          N  
ATOM   3561  CA  LEU A 216      34.868  33.089  26.276  1.00  8.290          C  
ATOM   3562  C   LEU A 216      33.866  33.911  27.092  1.00  8.450          C  
ATOM   3563  O   LEU A 216      32.848  33.384  27.532  1.00  8.600          O  
ATOM   3564  CB  LEU A 216      34.597  33.133  24.761  1.00 11.680          C  
ATOM   3565  CG  LEU A 216      34.522  34.523  24.087  1.00 11.680          C  
ATOM   3566  CD1 LEU A 216      35.885  35.221  24.127  1.00 11.680          C  
ATOM   3567  CD2 LEU A 216      34.093  34.349  22.651  1.00 11.680          C  
ATOM   3568  H   LEU A 216      34.013  31.159  26.530  1.00 10.180          H  
ATOM   3569  HA  LEU A 216      35.860  33.493  26.457  1.00  9.950          H  
ATOM   3570 1HB  LEU A 216      35.398  32.583  24.270  1.00 14.020          H  
ATOM   3571 2HB  LEU A 216      33.675  32.607  24.557  1.00 14.020          H  
ATOM   3572  HG  LEU A 216      33.788  35.130  24.608  1.00 14.020          H  
ATOM   3573 1HD1 LEU A 216      35.809  36.192  23.640  1.00 14.020          H  
ATOM   3574 2HD1 LEU A 216      36.212  35.365  25.146  1.00 14.020          H  
ATOM   3575 3HD1 LEU A 216      36.619  34.611  23.598  1.00 14.020          H  
ATOM   3576 1HD2 LEU A 216      34.011  35.325  22.167  1.00 14.020          H  
ATOM   3577 2HD2 LEU A 216      34.822  33.743  22.132  1.00 14.020          H  
ATOM   3578 3HD2 LEU A 216      33.148  33.864  22.626  1.00 14.020          H  
ATOM   3579  N   GLY A 217      34.180  35.182  27.355  1.00  8.520          N  
ATOM   3580  CA  GLY A 217      33.287  36.057  28.118  1.00  8.790          C  
ATOM   3581  C   GLY A 217      31.952  36.323  27.418  1.00  8.560          C  
ATOM   3582  O   GLY A 217      31.875  36.368  26.185  1.00  8.320          O  
ATOM   3583  H   GLY A 217      35.049  35.553  26.998  1.00 10.220          H  
ATOM   3584 1HA  GLY A 217      33.102  35.614  29.097  1.00 10.550          H  
ATOM   3585 2HA  GLY A 217      33.791  37.007  28.296  1.00 10.550          H  
ATOM   3586  N   ASP A 218      30.908  36.564  28.221  1.00  8.840          N  
ATOM   3587  CA  ASP A 218      29.573  36.827  27.690  1.00  8.870          C  
ATOM   3588  C   ASP A 218      29.579  37.981  26.710  1.00  8.590          C  
ATOM   3589  O   ASP A 218      30.237  38.998  26.934  1.00  8.490          O  
ATOM   3590  CB  ASP A 218      28.586  37.189  28.813  1.00 12.410          C  
ATOM   3591  CG  ASP A 218      28.186  36.039  29.750  1.00 12.410          C  
ATOM   3592  OD1 ASP A 218      28.519  34.898  29.505  1.00 12.410          O  
ATOM   3593  OD2 ASP A 218      27.520  36.315  30.710  1.00 12.410          O  
ATOM   3594  H   ASP A 218      31.037  36.516  29.223  1.00 10.610          H  
ATOM   3595  HA  ASP A 218      29.223  35.932  27.173  1.00 10.640          H  
ATOM   3596 1HB  ASP A 218      29.014  37.991  29.417  1.00 14.890          H  
ATOM   3597 2HB  ASP A 218      27.679  37.588  28.368  1.00 14.890          H  
ATOM   3598  N   HIS A 219      28.875  37.782  25.602  1.00  8.680          N  
ATOM   3599  CA  HIS A 219      28.685  38.739  24.512  1.00  8.670          C  
ATOM   3600  C   HIS A 219      29.972  39.285  23.863  1.00  8.260          C  
ATOM   3601  O   HIS A 219      29.922  40.279  23.137  1.00  8.260          O  
ATOM   3602  CB  HIS A 219      27.813  39.895  24.991  1.00 12.140          C  
ATOM   3603  CG  HIS A 219      26.538  39.415  25.613  1.00 12.140          C  
ATOM   3604  ND1 HIS A 219      25.604  38.670  24.926  1.00 12.140          N  
ATOM   3605  CD2 HIS A 219      26.048  39.570  26.862  1.00 12.140          C  
ATOM   3606  CE1 HIS A 219      24.591  38.393  25.722  1.00 12.140          C  
ATOM   3607  NE2 HIS A 219      24.837  38.924  26.905  1.00 12.140          N  
ATOM   3608  H   HIS A 219      28.349  36.913  25.541  1.00 10.420          H  
ATOM   3609  HA  HIS A 219      28.132  38.245  23.722  1.00 10.400          H  
ATOM   3610 1HB  HIS A 219      28.358  40.497  25.719  1.00 14.570          H  
ATOM   3611 2HB  HIS A 219      27.560  40.540  24.147  1.00 14.570          H  
ATOM   3612  HD2 HIS A 219      26.528  40.103  27.683  1.00 14.570          H  
ATOM   3613  HE1 HIS A 219      23.711  37.819  25.455  1.00 14.570          H  
ATOM   3614  HE2 HIS A 219      24.236  38.867  27.716  1.00 14.570          H  
ATOM   3615  N   ALA A 220      31.109  38.620  24.072  1.00  8.130          N  
ATOM   3616  CA  ALA A 220      32.382  39.001  23.466  1.00  7.930          C  
ATOM   3617  C   ALA A 220      32.351  38.907  21.944  1.00  7.950          C  
ATOM   3618  O   ALA A 220      31.716  38.022  21.384  1.00  7.870          O  
ATOM   3619  CB  ALA A 220      33.474  38.109  23.994  1.00 11.180          C  
ATOM   3620  H   ALA A 220      31.111  37.823  24.718  1.00  9.760          H  
ATOM   3621  HA  ALA A 220      32.590  40.035  23.738  1.00  9.520          H  
ATOM   3622 1HB  ALA A 220      34.431  38.399  23.563  1.00 13.420          H  
ATOM   3623 2HB  ALA A 220      33.517  38.186  25.080  1.00 13.420          H  
ATOM   3624 3HB  ALA A 220      33.234  37.101  23.712  1.00 13.420          H  
ATOM   3625  N   LEU A 221      33.075  39.794  21.270  1.00  8.270          N  
ATOM   3626  CA  LEU A 221      33.167  39.752  19.811  1.00  8.550          C  
ATOM   3627  C   LEU A 221      34.604  39.565  19.337  1.00  8.380          C  
ATOM   3628  O   LEU A 221      35.542  39.779  20.106  1.00  8.420          O  
ATOM   3629  CB  LEU A 221      32.493  40.997  19.196  1.00 11.860          C  
ATOM   3630  CG  LEU A 221      33.029  42.409  19.576  1.00 11.860          C  
ATOM   3631  CD1 LEU A 221      34.188  42.820  18.673  1.00 11.860          C  
ATOM   3632  CD2 LEU A 221      31.884  43.397  19.450  1.00 11.860          C  
ATOM   3633  H   LEU A 221      33.571  40.508  21.780  1.00  9.920          H  
ATOM   3634  HA  LEU A 221      32.605  38.893  19.474  1.00 10.260          H  
ATOM   3635 1HB  LEU A 221      32.547  40.911  18.111  1.00 14.230          H  
ATOM   3636 2HB  LEU A 221      31.438  40.969  19.479  1.00 14.230          H  
ATOM   3637  HG  LEU A 221      33.389  42.400  20.601  1.00 14.230          H  
ATOM   3638 1HD1 LEU A 221      34.535  43.809  18.957  1.00 14.230          H  
ATOM   3639 2HD1 LEU A 221      34.998  42.137  18.771  1.00 14.230          H  
ATOM   3640 3HD1 LEU A 221      33.861  42.838  17.636  1.00 14.230          H  
ATOM   3641 1HD2 LEU A 221      32.229  44.392  19.725  1.00 14.230          H  
ATOM   3642 2HD2 LEU A 221      31.528  43.412  18.426  1.00 14.230          H  
ATOM   3643 3HD2 LEU A 221      31.069  43.100  20.115  1.00 14.230          H  
ATOM   3644  N   THR A 222      34.775  39.133  18.080  1.00  8.390          N  
ATOM   3645  CA  THR A 222      36.088  38.980  17.459  1.00  8.470          C  
ATOM   3646  C   THR A 222      36.820  40.319  17.366  1.00  8.470          C  
ATOM   3647  O   THR A 222      36.296  41.285  16.799  1.00  8.560          O  
ATOM   3648  CB  THR A 222      35.921  38.370  16.037  1.00 11.830          C  
ATOM   3649  OG1 THR A 222      35.278  37.086  16.137  1.00 11.830          O  
ATOM   3650  CG2 THR A 222      37.257  38.212  15.325  1.00 11.830          C  
ATOM   3651  H   THR A 222      33.971  38.923  17.509  1.00 10.070          H  
ATOM   3652  HA  THR A 222      36.688  38.306  18.073  1.00 10.160          H  
ATOM   3653  HB  THR A 222      35.290  39.030  15.448  1.00 14.190          H  
ATOM   3654  HG1 THR A 222      35.069  36.763  15.252  1.00 14.190          H  
ATOM   3655 1HG2 THR A 222      37.093  37.792  14.331  1.00 14.190          H  
ATOM   3656 2HG2 THR A 222      37.737  39.180  15.225  1.00 14.190          H  
ATOM   3657 3HG2 THR A 222      37.898  37.546  15.899  1.00 14.190          H  
ATOM   3658  N   LYS A 223      38.063  40.366  17.845  1.00  8.610          N  
ATOM   3659  CA  LYS A 223      38.854  41.590  17.799  1.00  8.850          C  
ATOM   3660  C   LYS A 223      40.233  41.354  17.216  1.00  9.360          C  
ATOM   3661  O   LYS A 223      40.773  40.252  17.289  1.00  9.500          O  
ATOM   3662  CB  LYS A 223      38.999  42.215  19.191  1.00 12.290          C  
ATOM   3663  CG  LYS A 223      37.700  42.711  19.802  1.00 12.290          C  
ATOM   3664  CD  LYS A 223      37.936  43.395  21.136  1.00 12.290          C  
ATOM   3665  CE  LYS A 223      36.628  43.893  21.739  1.00 12.290          C  
ATOM   3666  NZ  LYS A 223      36.841  44.569  23.058  1.00 12.290          N  
ATOM   3667  H   LYS A 223      38.465  39.541  18.295  1.00 10.330          H  
ATOM   3668  HA  LYS A 223      38.344  42.307  17.156  1.00 10.620          H  
ATOM   3669 1HB  LYS A 223      39.425  41.474  19.873  1.00 14.750          H  
ATOM   3670 2HB  LYS A 223      39.691  43.054  19.148  1.00 14.750          H  
ATOM   3671 1HG  LYS A 223      37.210  43.399  19.114  1.00 14.750          H  
ATOM   3672 2HG  LYS A 223      37.044  41.861  19.967  1.00 14.750          H  
ATOM   3673 1HD  LYS A 223      38.398  42.689  21.829  1.00 14.750          H  
ATOM   3674 2HD  LYS A 223      38.610  44.241  21.001  1.00 14.750          H  
ATOM   3675 1HE  LYS A 223      36.165  44.598  21.049  1.00 14.750          H  
ATOM   3676 2HE  LYS A 223      35.955  43.044  21.876  1.00 14.750          H  
ATOM   3677 1HZ  LYS A 223      35.954  44.887  23.426  1.00 14.750          H  
ATOM   3678 2HZ  LYS A 223      37.260  43.919  23.709  1.00 14.750          H  
ATOM   3679 3HZ  LYS A 223      37.454  45.363  22.935  1.00 14.750          H  
ATOM   3680  N   ASP A 224      40.855  42.422  16.728  1.00  9.840          N  
ATOM   3681  CA  ASP A 224      42.206  42.382  16.165  1.00 10.560          C  
ATOM   3682  C   ASP A 224      43.239  41.890  17.182  1.00 10.750          C  
ATOM   3683  O   ASP A 224      44.326  41.441  16.822  1.00 11.330          O  
ATOM   3684  CB  ASP A 224      42.599  43.772  15.686  1.00 14.500          C  
ATOM   3685  CG  ASP A 224      41.801  44.237  14.462  1.00 14.500          C  
ATOM   3686  OD1 ASP A 224      41.136  43.437  13.837  1.00 14.500          O  
ATOM   3687  OD2 ASP A 224      41.855  45.403  14.179  1.00 14.500          O  
ATOM   3688  H   ASP A 224      40.356  43.302  16.693  1.00 11.810          H  
ATOM   3689  HA  ASP A 224      42.208  41.707  15.312  1.00 12.670          H  
ATOM   3690 1HB  ASP A 224      42.457  44.490  16.494  1.00 17.400          H  
ATOM   3691 2HB  ASP A 224      43.659  43.777  15.432  1.00 17.400          H  
ATOM   3692  N   LEU A 225      42.910  42.036  18.461  1.00 10.390          N  
ATOM   3693  CA  LEU A 225      43.767  41.639  19.563  1.00 10.670          C  
ATOM   3694  C   LEU A 225      43.469  40.225  20.086  1.00 10.390          C  
ATOM   3695  O   LEU A 225      44.048  39.805  21.089  1.00 10.060          O  
ATOM   3696  CB  LEU A 225      43.605  42.639  20.714  1.00 14.830          C  
ATOM   3697  CG  LEU A 225      43.967  44.126  20.409  1.00 14.830          C  
ATOM   3698  CD1 LEU A 225      43.648  44.964  21.638  1.00 14.830          C  
ATOM   3699  CD2 LEU A 225      45.447  44.259  20.032  1.00 14.830          C  
ATOM   3700  H   LEU A 225      42.001  42.419  18.664  1.00 12.470          H  
ATOM   3701  HA  LEU A 225      44.795  41.637  19.213  1.00 12.800          H  
ATOM   3702 1HB  LEU A 225      42.566  42.609  21.043  1.00 17.790          H  
ATOM   3703 2HB  LEU A 225      44.231  42.310  21.543  1.00 17.790          H  
ATOM   3704  HG  LEU A 225      43.357  44.487  19.584  1.00 17.790          H  
ATOM   3705 1HD1 LEU A 225      43.879  46.010  21.435  1.00 17.790          H  
ATOM   3706 2HD1 LEU A 225      42.590  44.869  21.880  1.00 17.790          H  
ATOM   3707 3HD1 LEU A 225      44.246  44.618  22.481  1.00 17.790          H  
ATOM   3708 1HD2 LEU A 225      45.673  45.306  19.832  1.00 17.790          H  
ATOM   3709 2HD2 LEU A 225      46.067  43.906  20.857  1.00 17.790          H  
ATOM   3710 3HD2 LEU A 225      45.666  43.677  19.141  1.00 17.790          H  
ATOM   3711  N   SER A 226      42.520  39.509  19.475  1.00 10.680          N  
ATOM   3712  CA  SER A 226      42.205  38.149  19.911  1.00 10.680          C  
ATOM   3713  C   SER A 226      43.407  37.230  19.684  1.00 11.060          C  
ATOM   3714  O   SER A 226      44.073  37.304  18.649  1.00 11.560          O  
ATOM   3715  CB  SER A 226      40.975  37.613  19.176  1.00 14.950          C  
ATOM   3716  OG  SER A 226      39.792  38.320  19.530  1.00 14.950          O  
ATOM   3717  H   SER A 226      42.028  39.878  18.661  1.00 12.820          H  
ATOM   3718  HA  SER A 226      41.988  38.169  20.980  1.00 12.820          H  
ATOM   3719 1HB  SER A 226      41.144  37.713  18.101  1.00 17.940          H  
ATOM   3720 2HB  SER A 226      40.851  36.553  19.388  1.00 17.940          H  
ATOM   3721  HG  SER A 226      39.484  37.917  20.350  1.00 17.940          H  
ATOM   3722  N   ILE A 227      43.662  36.316  20.623  1.00 10.970          N  
ATOM   3723  CA  ILE A 227      44.786  35.391  20.480  1.00 11.460          C  
ATOM   3724  C   ILE A 227      44.367  33.923  20.448  1.00 11.460          C  
ATOM   3725  O   ILE A 227      43.712  33.433  21.368  1.00 11.420          O  
ATOM   3726  CB  ILE A 227      45.818  35.623  21.618  1.00 15.850          C  
ATOM   3727  CG1 ILE A 227      46.358  37.086  21.534  1.00 15.850          C  
ATOM   3728  CG2 ILE A 227      46.965  34.600  21.536  1.00 15.850          C  
ATOM   3729  CD1 ILE A 227      47.213  37.534  22.711  1.00 15.850          C  
ATOM   3730  H   ILE A 227      43.082  36.280  21.450  1.00 13.160          H  
ATOM   3731  HA  ILE A 227      45.284  35.606  19.536  1.00 13.750          H  
ATOM   3732  HB  ILE A 227      45.319  35.518  22.579  1.00 19.020          H  
ATOM   3733 1HG1 ILE A 227      46.938  37.191  20.619  1.00 19.020          H  
ATOM   3734 2HG1 ILE A 227      45.515  37.764  21.483  1.00 19.020          H  
ATOM   3735 1HG2 ILE A 227      47.671  34.758  22.339  1.00 19.020          H  
ATOM   3736 2HG2 ILE A 227      46.573  33.595  21.628  1.00 19.020          H  
ATOM   3737 3HG2 ILE A 227      47.479  34.700  20.581  1.00 19.020          H  
ATOM   3738 1HD1 ILE A 227      47.518  38.569  22.553  1.00 19.020          H  
ATOM   3739 2HD1 ILE A 227      46.628  37.467  23.629  1.00 19.020          H  
ATOM   3740 3HD1 ILE A 227      48.097  36.918  22.801  1.00 19.020          H  
ATOM   3741  N   ASP A 228      44.781  33.234  19.385  1.00 11.690          N  
ATOM   3742  CA  ASP A 228      44.529  31.805  19.186  1.00 11.860          C  
ATOM   3743  C   ASP A 228      45.214  30.982  20.259  1.00 12.030          C  
ATOM   3744  O   ASP A 228      46.304  31.342  20.710  1.00 12.600          O  
ATOM   3745  CB  ASP A 228      45.097  31.327  17.852  1.00 16.540          C  
ATOM   3746  CG  ASP A 228      44.378  31.824  16.638  1.00 16.540          C  
ATOM   3747  OD1 ASP A 228      43.298  32.348  16.751  1.00 16.540          O  
ATOM   3748  OD2 ASP A 228      44.939  31.689  15.584  1.00 16.540          O  
ATOM   3749  H   ASP A 228      45.289  33.744  18.675  1.00 14.030          H  
ATOM   3750  HA  ASP A 228      43.455  31.621  19.227  1.00 14.230          H  
ATOM   3751 1HB  ASP A 228      46.142  31.627  17.784  1.00 19.840          H  
ATOM   3752 2HB  ASP A 228      45.084  30.232  17.840  1.00 19.840          H  
ATOM   3753  N   GLY A 229      44.628  29.857  20.650  1.00 11.710          N  
ATOM   3754  CA  GLY A 229      45.312  29.002  21.595  1.00 12.070          C  
ATOM   3755  C   GLY A 229      46.129  27.983  20.829  1.00 12.560          C  
ATOM   3756  O   GLY A 229      46.314  28.099  19.609  1.00 12.770          O  
ATOM   3757  H   GLY A 229      43.722  29.544  20.295  1.00 14.050          H  
ATOM   3758 1HA  GLY A 229      45.956  29.592  22.247  1.00 14.480          H  
ATOM   3759 2HA  GLY A 229      44.585  28.491  22.228  1.00 14.480          H  
ATOM   3760  N   HIS A 230      46.609  26.990  21.553  1.00 12.860          N  
ATOM   3761  CA  HIS A 230      47.389  25.886  21.009  1.00 13.440          C  
ATOM   3762  C   HIS A 230      46.480  25.082  20.109  1.00 13.370          C  
ATOM   3763  O   HIS A 230      45.275  25.015  20.361  1.00 12.900          O  
ATOM   3764  CB  HIS A 230      47.944  24.987  22.114  1.00 18.580          C  
ATOM   3765  CG  HIS A 230      48.928  23.950  21.636  1.00 18.580          C  
ATOM   3766  ND1 HIS A 230      48.545  22.761  21.024  1.00 18.580          N  
ATOM   3767  CD2 HIS A 230      50.277  23.927  21.686  1.00 18.580          C  
ATOM   3768  CE1 HIS A 230      49.630  22.065  20.714  1.00 18.580          C  
ATOM   3769  NE2 HIS A 230      50.687  22.750  21.107  1.00 18.580          N  
ATOM   3770  H   HIS A 230      46.397  27.002  22.558  1.00 15.430          H  
ATOM   3771  HA  HIS A 230      48.218  26.264  20.412  1.00 16.130          H  
ATOM   3772 1HB  HIS A 230      48.425  25.600  22.877  1.00 22.300          H  
ATOM   3773 2HB  HIS A 230      47.123  24.468  22.589  1.00 22.300          H  
ATOM   3774  HD2 HIS A 230      50.922  24.700  22.107  1.00 22.300          H  
ATOM   3775  HE1 HIS A 230      49.648  21.091  20.223  1.00 22.300          H  
ATOM   3776  HE2 HIS A 230      51.653  22.462  21.005  1.00 22.300          H  
ATOM   3777  N   SER A 231      47.007  24.460  19.060  1.00 13.920          N  
ATOM   3778  CA  SER A 231      46.152  23.657  18.192  1.00 13.980          C  
ATOM   3779  C   SER A 231      45.289  22.682  18.997  1.00 13.230          C  
ATOM   3780  O   SER A 231      44.114  22.478  18.673  1.00 13.000          O  
ATOM   3781  CB  SER A 231      47.006  22.864  17.218  1.00 19.550          C  
ATOM   3782  OG  SER A 231      47.689  23.714  16.332  1.00 19.550          O  
ATOM   3783  H   SER A 231      47.992  24.538  18.846  1.00 16.700          H  
ATOM   3784  HA  SER A 231      45.497  24.327  17.637  1.00 16.780          H  
ATOM   3785 1HB  SER A 231      47.725  22.265  17.778  1.00 23.460          H  
ATOM   3786 2HB  SER A 231      46.375  22.175  16.658  1.00 23.460          H  
ATOM   3787  HG  SER A 231      48.175  23.139  15.734  1.00 23.460          H  
ATOM   3788  N   ALA A 232      45.866  22.074  20.041  1.00 12.980          N  
ATOM   3789  CA  ALA A 232      45.146  21.130  20.881  1.00 12.400          C  
ATOM   3790  C   ALA A 232      43.952  21.792  21.592  1.00 11.700          C  
ATOM   3791  O   ALA A 232      42.866  21.207  21.698  1.00 11.350          O  
ATOM   3792  CB  ALA A 232      46.116  20.562  21.912  1.00 17.590          C  
ATOM   3793  H   ALA A 232      46.840  22.289  20.268  1.00 15.580          H  
ATOM   3794  HA  ALA A 232      44.766  20.335  20.246  1.00 14.880          H  
ATOM   3795 1HB  ALA A 232      45.632  19.852  22.535  1.00 21.110          H  
ATOM   3796 2HB  ALA A 232      46.944  20.081  21.397  1.00 21.110          H  
ATOM   3797 3HB  ALA A 232      46.501  21.368  22.537  1.00 21.110          H  
ATOM   3798  N   GLU A 233      44.157  23.025  22.050  1.00 11.630          N  
ATOM   3799  CA  GLU A 233      43.155  23.785  22.785  1.00 11.180          C  
ATOM   3800  C   GLU A 233      42.038  24.237  21.868  1.00 11.300          C  
ATOM   3801  O   GLU A 233      40.857  24.166  22.220  1.00 11.010          O  
ATOM   3802  CB  GLU A 233      43.806  25.020  23.419  1.00 15.830          C  
ATOM   3803  CG  GLU A 233      44.798  24.727  24.545  1.00 15.830          C  
ATOM   3804  CD  GLU A 233      45.603  25.963  24.994  1.00 15.830          C  
ATOM   3805  OE1 GLU A 233      45.680  26.916  24.242  1.00 15.830          O  
ATOM   3806  OE2 GLU A 233      46.147  25.943  26.066  1.00 15.830          O  
ATOM   3807  H   GLU A 233      45.054  23.458  21.865  1.00 13.960          H  
ATOM   3808  HA  GLU A 233      42.735  23.149  23.566  1.00 13.420          H  
ATOM   3809 1HB  GLU A 233      44.321  25.590  22.652  1.00 19.000          H  
ATOM   3810 2HB  GLU A 233      43.027  25.664  23.828  1.00 19.000          H  
ATOM   3811 1HG  GLU A 233      44.237  24.343  25.399  1.00 19.000          H  
ATOM   3812 2HG  GLU A 233      45.476  23.947  24.220  1.00 19.000          H  
ATOM   3813  N   ASN A 234      42.420  24.662  20.668  1.00 11.900          N  
ATOM   3814  CA  ASN A 234      41.475  25.191  19.711  1.00 12.230          C  
ATOM   3815  C   ASN A 234      40.560  24.078  19.213  1.00 12.030          C  
ATOM   3816  O   ASN A 234      39.342  24.266  19.125  1.00 12.040          O  
ATOM   3817  CB  ASN A 234      42.243  25.797  18.554  1.00 16.990          C  
ATOM   3818  CG  ASN A 234      43.022  27.063  18.919  1.00 16.990          C  
ATOM   3819  OD1 ASN A 234      42.676  27.894  19.797  1.00 16.990          O  
ATOM   3820  ND2 ASN A 234      44.142  27.178  18.259  1.00 16.990          N  
ATOM   3821  H   ASN A 234      43.423  24.675  20.463  1.00 14.280          H  
ATOM   3822  HA  ASN A 234      40.860  25.949  20.197  1.00 14.680          H  
ATOM   3823 1HB  ASN A 234      42.953  25.058  18.177  1.00 20.390          H  
ATOM   3824 2HB  ASN A 234      41.552  26.028  17.745  1.00 20.390          H  
ATOM   3825 1HD2 ASN A 234      44.794  27.925  18.475  1.00 20.390          H  
ATOM   3826 2HD2 ASN A 234      44.399  26.490  17.587  1.00 20.390          H  
ATOM   3827  N   LEU A 235      41.131  22.903  18.917  1.00 11.980          N  
ATOM   3828  CA  LEU A 235      40.323  21.794  18.433  1.00 11.890          C  
ATOM   3829  C   LEU A 235      39.317  21.316  19.456  1.00 11.220          C  
ATOM   3830  O   LEU A 235      38.163  21.043  19.107  1.00 11.180          O  
ATOM   3831  CB  LEU A 235      41.215  20.620  18.011  1.00 16.680          C  
ATOM   3832  CG  LEU A 235      42.031  20.784  16.722  1.00 16.680          C  
ATOM   3833  CD1 LEU A 235      43.038  19.669  16.632  1.00 16.680          C  
ATOM   3834  CD2 LEU A 235      41.095  20.699  15.504  1.00 16.680          C  
ATOM   3835  H   LEU A 235      42.149  22.800  18.989  1.00 14.380          H  
ATOM   3836  HA  LEU A 235      39.763  22.144  17.574  1.00 14.270          H  
ATOM   3837 1HB  LEU A 235      41.913  20.411  18.827  1.00 20.020          H  
ATOM   3838 2HB  LEU A 235      40.592  19.763  17.865  1.00 20.020          H  
ATOM   3839  HG  LEU A 235      42.557  21.739  16.736  1.00 20.020          H  
ATOM   3840 1HD1 LEU A 235      43.623  19.779  15.720  1.00 20.020          H  
ATOM   3841 2HD1 LEU A 235      43.702  19.718  17.500  1.00 20.020          H  
ATOM   3842 3HD1 LEU A 235      42.522  18.717  16.609  1.00 20.020          H  
ATOM   3843 1HD2 LEU A 235      41.687  20.798  14.597  1.00 20.020          H  
ATOM   3844 2HD2 LEU A 235      40.586  19.733  15.500  1.00 20.020          H  
ATOM   3845 3HD2 LEU A 235      40.357  21.490  15.529  1.00 20.020          H  
ATOM   3846  N   GLU A 236      39.701  21.222  20.733  1.00 10.810          N  
ATOM   3847  CA  GLU A 236      38.684  20.769  21.661  1.00 10.370          C  
ATOM   3848  C   GLU A 236      37.642  21.831  21.907  1.00 10.410          C  
ATOM   3849  O   GLU A 236      36.456  21.537  21.892  1.00 10.360          O  
ATOM   3850  CB  GLU A 236      39.256  20.334  22.993  1.00 14.690          C  
ATOM   3851  CG  GLU A 236      40.045  19.051  23.000  1.00 14.690          C  
ATOM   3852  CD  GLU A 236      39.302  17.705  22.620  1.00 14.690          C  
ATOM   3853  OE1 GLU A 236      38.156  17.738  22.220  1.00 14.690          O  
ATOM   3854  OE2 GLU A 236      39.896  16.655  22.797  1.00 14.690          O  
ATOM   3855  H   GLU A 236      40.664  21.411  21.037  1.00 12.970          H  
ATOM   3856  HA  GLU A 236      38.175  19.920  21.224  1.00 12.440          H  
ATOM   3857 1HB  GLU A 236      39.933  21.116  23.345  1.00 17.630          H  
ATOM   3858 2HB  GLU A 236      38.467  20.258  23.705  1.00 17.630          H  
ATOM   3859 1HG  GLU A 236      40.814  19.213  22.266  1.00 17.630          H  
ATOM   3860 2HG  GLU A 236      40.519  18.944  23.977  1.00 17.630          H  
ATOM   3861  N   LEU A 237      38.009  23.100  22.024  1.00 10.700          N  
ATOM   3862  CA  LEU A 237      36.942  24.044  22.320  1.00 11.030          C  
ATOM   3863  C   LEU A 237      35.899  24.050  21.195  1.00 11.310          C  
ATOM   3864  O   LEU A 237      34.693  24.147  21.463  1.00 11.440          O  
ATOM   3865  CB  LEU A 237      37.528  25.435  22.595  1.00 15.310          C  
ATOM   3866  CG  LEU A 237      38.363  25.570  23.939  1.00 15.310          C  
ATOM   3867  CD1 LEU A 237      39.066  26.910  23.964  1.00 15.310          C  
ATOM   3868  CD2 LEU A 237      37.447  25.463  25.174  1.00 15.310          C  
ATOM   3869  H   LEU A 237      38.992  23.397  21.982  1.00 12.840          H  
ATOM   3870  HA  LEU A 237      36.436  23.705  23.218  1.00 13.240          H  
ATOM   3871 1HB  LEU A 237      38.192  25.693  21.765  1.00 18.370          H  
ATOM   3872 2HB  LEU A 237      36.715  26.157  22.628  1.00 18.370          H  
ATOM   3873  HG  LEU A 237      39.113  24.781  23.975  1.00 18.370          H  
ATOM   3874 1HD1 LEU A 237      39.652  27.000  24.879  1.00 18.370          H  
ATOM   3875 2HD1 LEU A 237      39.731  26.988  23.101  1.00 18.370          H  
ATOM   3876 3HD1 LEU A 237      38.325  27.715  23.930  1.00 18.370          H  
ATOM   3877 1HD2 LEU A 237      38.053  25.560  26.067  1.00 18.370          H  
ATOM   3878 2HD2 LEU A 237      36.721  26.254  25.151  1.00 18.370          H  
ATOM   3879 3HD2 LEU A 237      36.934  24.511  25.203  1.00 18.370          H  
ATOM   3880  N   LYS A 238      36.338  23.922  19.936  1.00 11.540          N  
ATOM   3881  CA  LYS A 238      35.388  23.878  18.834  1.00 11.950          C  
ATOM   3882  C   LYS A 238      34.506  22.622  18.888  1.00 11.580          C  
ATOM   3883  O   LYS A 238      33.276  22.700  18.772  1.00 11.890          O  
ATOM   3884  CB  LYS A 238      36.143  23.914  17.511  1.00 16.570          C  
ATOM   3885  CG  LYS A 238      36.778  25.249  17.219  1.00 16.570          C  
ATOM   3886  CD  LYS A 238      37.298  25.374  15.810  1.00 16.570          C  
ATOM   3887  CE  LYS A 238      38.546  24.530  15.563  1.00 16.570          C  
ATOM   3888  NZ  LYS A 238      39.181  24.942  14.302  1.00 16.570          N  
ATOM   3889  H   LYS A 238      37.346  23.877  19.744  1.00 13.850          H  
ATOM   3890  HA  LYS A 238      34.738  24.749  18.904  1.00 14.340          H  
ATOM   3891 1HB  LYS A 238      36.944  23.171  17.554  1.00 19.880          H  
ATOM   3892 2HB  LYS A 238      35.489  23.631  16.705  1.00 19.880          H  
ATOM   3893 1HG  LYS A 238      36.071  26.011  17.389  1.00 19.880          H  
ATOM   3894 2HG  LYS A 238      37.593  25.415  17.904  1.00 19.880          H  
ATOM   3895 1HD  LYS A 238      36.522  25.069  15.107  1.00 19.880          H  
ATOM   3896 2HD  LYS A 238      37.542  26.419  15.614  1.00 19.880          H  
ATOM   3897 1HE  LYS A 238      39.252  24.662  16.381  1.00 19.880          H  
ATOM   3898 2HE  LYS A 238      38.276  23.474  15.492  1.00 19.880          H  
ATOM   3899 1HZ  LYS A 238      40.024  24.415  14.098  1.00 19.880          H  
ATOM   3900 2HZ  LYS A 238      38.524  24.827  13.539  1.00 19.880          H  
ATOM   3901 3HZ  LYS A 238      39.416  25.915  14.414  1.00 19.880          H  
ATOM   3902  N   ALA A 239      35.128  21.449  19.060  1.00 11.070          N  
ATOM   3903  CA  ALA A 239      34.372  20.207  19.105  1.00 10.860          C  
ATOM   3904  C   ALA A 239      33.431  20.162  20.319  1.00 10.770          C  
ATOM   3905  O   ALA A 239      32.330  19.613  20.233  1.00 10.980          O  
ATOM   3906  CB  ALA A 239      35.318  19.035  19.088  1.00 15.290          C  
ATOM   3907  H   ALA A 239      36.150  21.414  19.160  1.00 13.280          H  
ATOM   3908  HA  ALA A 239      33.757  20.161  18.209  1.00 13.030          H  
ATOM   3909 1HB  ALA A 239      34.749  18.124  19.073  1.00 18.350          H  
ATOM   3910 2HB  ALA A 239      35.937  19.088  18.196  1.00 18.350          H  
ATOM   3911 3HB  ALA A 239      35.955  19.068  19.970  1.00 18.350          H  
ATOM   3912  N   TYR A 240      33.865  20.699  21.468  1.00 10.650          N  
ATOM   3913  CA  TYR A 240      33.032  20.729  22.663  1.00 10.810          C  
ATOM   3914  C   TYR A 240      31.807  21.591  22.400  1.00 11.430          C  
ATOM   3915  O   TYR A 240      30.696  21.200  22.746  1.00 11.720          O  
ATOM   3916  CB  TYR A 240      33.830  21.169  23.911  1.00 15.070          C  
ATOM   3917  CG  TYR A 240      34.588  20.011  24.708  1.00 15.070          C  
ATOM   3918  CD1 TYR A 240      35.801  19.488  24.299  1.00 15.070          C  
ATOM   3919  CD2 TYR A 240      34.039  19.523  25.886  1.00 15.070          C  
ATOM   3920  CE1 TYR A 240      36.445  18.484  25.023  1.00 15.070          C  
ATOM   3921  CE2 TYR A 240      34.685  18.523  26.617  1.00 15.070          C  
ATOM   3922  CZ  TYR A 240      35.893  18.002  26.184  1.00 15.070          C  
ATOM   3923  OH  TYR A 240      36.540  16.999  26.936  1.00 15.070          O  
ATOM   3924  H   TYR A 240      34.798  21.106  21.504  1.00 12.780          H  
ATOM   3925  HA  TYR A 240      32.674  19.721  22.858  1.00 12.970          H  
ATOM   3926 1HB  TYR A 240      34.567  21.917  23.616  1.00 18.080          H  
ATOM   3927 2HB  TYR A 240      33.150  21.653  24.601  1.00 18.080          H  
ATOM   3928  HD1 TYR A 240      36.256  19.836  23.401  1.00 18.080          H  
ATOM   3929  HD2 TYR A 240      33.090  19.929  26.249  1.00 18.080          H  
ATOM   3930  HE1 TYR A 240      37.392  18.083  24.671  1.00 18.080          H  
ATOM   3931  HE2 TYR A 240      34.236  18.156  27.542  1.00 18.080          H  
ATOM   3932  HH  TYR A 240      37.484  16.858  26.640  1.00 18.080          H  
ATOM   3933  N   MET A 241      31.963  22.735  21.723  1.00 11.790          N  
ATOM   3934  CA  MET A 241      30.778  23.533  21.418  1.00 12.600          C  
ATOM   3935  C   MET A 241      29.780  22.715  20.584  1.00 12.830          C  
ATOM   3936  O   MET A 241      28.570  22.799  20.802  1.00 13.480          O  
ATOM   3937  CB  MET A 241      31.138  24.812  20.660  1.00 17.320          C  
ATOM   3938  CG  MET A 241      29.931  25.756  20.469  1.00 17.320          C  
ATOM   3939  SD  MET A 241      30.271  27.278  19.546  1.00 17.320          S  
ATOM   3940  CE  MET A 241      31.271  28.254  20.662  1.00 17.320          C  
ATOM   3941  H   MET A 241      32.904  23.078  21.500  1.00 14.150          H  
ATOM   3942  HA  MET A 241      30.290  23.802  22.353  1.00 15.120          H  
ATOM   3943 1HB  MET A 241      31.920  25.335  21.204  1.00 20.780          H  
ATOM   3944 2HB  MET A 241      31.542  24.549  19.678  1.00 20.780          H  
ATOM   3945 1HG  MET A 241      29.132  25.221  19.951  1.00 20.780          H  
ATOM   3946 2HG  MET A 241      29.565  26.032  21.459  1.00 20.780          H  
ATOM   3947 1HE  MET A 241      31.523  29.202  20.188  1.00 20.780          H  
ATOM   3948 2HE  MET A 241      30.725  28.444  21.581  1.00 20.780          H  
ATOM   3949 3HE  MET A 241      32.185  27.715  20.891  1.00 20.780          H  
ATOM   3950  N   ALA A 242      30.289  21.972  19.585  1.00 12.420          N  
ATOM   3951  CA  ALA A 242      29.454  21.127  18.722  1.00 12.670          C  
ATOM   3952  C   ALA A 242      28.736  19.990  19.463  1.00 12.570          C  
ATOM   3953  O   ALA A 242      27.578  19.675  19.176  1.00 13.100          O  
ATOM   3954  CB  ALA A 242      30.308  20.493  17.646  1.00 17.640          C  
ATOM   3955  H   ALA A 242      31.300  22.026  19.414  1.00 14.900          H  
ATOM   3956  HA  ALA A 242      28.703  21.771  18.266  1.00 15.200          H  
ATOM   3957 1HB  ALA A 242      29.685  19.906  16.989  1.00 21.170          H  
ATOM   3958 2HB  ALA A 242      30.807  21.229  17.096  1.00 21.170          H  
ATOM   3959 3HB  ALA A 242      31.038  19.861  18.107  1.00 21.170          H  
ATOM   3960  N   ARG A 243      29.424  19.375  20.427  1.00 12.010          N  
ATOM   3961  CA  ARG A 243      28.879  18.236  21.161  1.00 12.050          C  
ATOM   3962  C   ARG A 243      28.003  18.617  22.351  1.00 12.630          C  
ATOM   3963  O   ARG A 243      27.039  17.910  22.664  1.00 13.100          O  
ATOM   3964  CB  ARG A 243      29.996  17.339  21.658  1.00 16.850          C  
ATOM   3965  CG  ARG A 243      29.546  16.058  22.324  1.00 16.850          C  
ATOM   3966  CD  ARG A 243      30.690  15.191  22.582  1.00 16.850          C  
ATOM   3967  NE  ARG A 243      30.322  13.988  23.299  1.00 16.850          N  
ATOM   3968  CZ  ARG A 243      31.208  13.127  23.839  1.00 16.850          C  
ATOM   3969  NH1 ARG A 243      32.486  13.373  23.730  1.00 16.850          N  
ATOM   3970  NH2 ARG A 243      30.789  12.050  24.478  1.00 16.850          N  
ATOM   3971  H   ARG A 243      30.400  19.655  20.577  1.00 14.410          H  
ATOM   3972  HA  ARG A 243      28.272  17.658  20.466  1.00 14.460          H  
ATOM   3973 1HB  ARG A 243      30.651  17.076  20.867  1.00 20.220          H  
ATOM   3974 2HB  ARG A 243      30.590  17.894  22.380  1.00 20.220          H  
ATOM   3975 1HG  ARG A 243      29.068  16.280  23.277  1.00 20.220          H  
ATOM   3976 2HG  ARG A 243      28.845  15.533  21.677  1.00 20.220          H  
ATOM   3977 1HD  ARG A 243      31.132  14.899  21.627  1.00 20.220          H  
ATOM   3978 2HD  ARG A 243      31.419  15.731  23.164  1.00 20.220          H  
ATOM   3979  HE  ARG A 243      29.335  13.781  23.400  1.00 20.220          H  
ATOM   3980 1HH1 ARG A 243      32.792  14.195  23.250  1.00 20.220          H  
ATOM   3981 2HH1 ARG A 243      33.188  12.742  24.140  1.00 20.220          H  
ATOM   3982 1HH2 ARG A 243      29.801  11.863  24.564  1.00 20.220          H  
ATOM   3983 2HH2 ARG A 243      31.459  11.413  24.887  1.00 20.220          H  
ATOM   3984  N   PHE A 244      28.342  19.702  23.033  1.00 12.690          N  
ATOM   3985  CA  PHE A 244      27.645  20.117  24.233  1.00 13.290          C  
ATOM   3986  C   PHE A 244      27.034  21.521  24.088  1.00 13.590          C  
ATOM   3987  O   PHE A 244      27.463  22.436  24.786  1.00 13.560          O  
ATOM   3988  CB  PHE A 244      28.624  20.140  25.394  1.00 18.370          C  
ATOM   3989  CG  PHE A 244      29.331  18.846  25.621  1.00 18.370          C  
ATOM   3990  CD1 PHE A 244      30.632  18.707  25.198  1.00 18.370          C  
ATOM   3991  CD2 PHE A 244      28.715  17.772  26.233  1.00 18.370          C  
ATOM   3992  CE1 PHE A 244      31.317  17.534  25.381  1.00 18.370          C  
ATOM   3993  CE2 PHE A 244      29.400  16.590  26.419  1.00 18.370          C  
ATOM   3994  CZ  PHE A 244      30.705  16.475  25.992  1.00 18.370          C  
ATOM   3995  H   PHE A 244      29.151  20.248  22.736  1.00 15.230          H  
ATOM   3996  HA  PHE A 244      26.873  19.389  24.462  1.00 15.950          H  
ATOM   3997 1HB  PHE A 244      29.377  20.919  25.227  1.00 22.040          H  
ATOM   3998 2HB  PHE A 244      28.090  20.386  26.290  1.00 22.040          H  
ATOM   3999  HD1 PHE A 244      31.112  19.556  24.715  1.00 22.040          H  
ATOM   4000  HD2 PHE A 244      27.682  17.866  26.568  1.00 22.040          H  
ATOM   4001  HE1 PHE A 244      32.344  17.446  25.041  1.00 22.040          H  
ATOM   4002  HE2 PHE A 244      28.911  15.746  26.904  1.00 22.040          H  
ATOM   4003  HZ  PHE A 244      31.247  15.541  26.140  1.00 22.040          H  
ATOM   4004  N   PRO A 245      26.011  21.733  23.235  1.00 14.040          N  
ATOM   4005  CA  PRO A 245      25.417  23.028  22.909  1.00 14.420          C  
ATOM   4006  C   PRO A 245      24.814  23.771  24.100  1.00 14.850          C  
ATOM   4007  O   PRO A 245      24.611  24.981  24.031  1.00 15.060          O  
ATOM   4008  CB  PRO A 245      24.327  22.659  21.898  1.00 21.630          C  
ATOM   4009  CG  PRO A 245      24.031  21.196  22.162  1.00 21.630          C  
ATOM   4010  CD  PRO A 245      25.356  20.604  22.550  1.00 21.630          C  
ATOM   4011  HA  PRO A 245      26.195  23.646  22.425  1.00 17.300          H  
ATOM   4012 1HB  PRO A 245      23.448  23.306  22.053  1.00 25.960          H  
ATOM   4013 2HB  PRO A 245      24.695  22.852  20.883  1.00 25.960          H  
ATOM   4014 1HG  PRO A 245      23.260  21.086  22.942  1.00 25.960          H  
ATOM   4015 2HG  PRO A 245      23.642  20.715  21.263  1.00 25.960          H  
ATOM   4016 1HD  PRO A 245      25.187  19.744  23.199  1.00 25.960          H  
ATOM   4017 2HD  PRO A 245      25.920  20.337  21.636  1.00 25.960          H  
ATOM   4018  N   LEU A 246      24.495  23.036  25.166  1.00 15.110          N  
ATOM   4019  CA  LEU A 246      23.877  23.599  26.356  1.00 15.670          C  
ATOM   4020  C   LEU A 246      24.676  23.214  27.603  1.00 15.180          C  
ATOM   4021  O   LEU A 246      24.237  22.384  28.402  1.00 15.550          O  
ATOM   4022  CB  LEU A 246      22.445  23.056  26.479  1.00 21.710          C  
ATOM   4023  CG  LEU A 246      21.472  23.375  25.298  1.00 21.710          C  
ATOM   4024  CD1 LEU A 246      20.205  22.559  25.473  1.00 21.710          C  
ATOM   4025  CD2 LEU A 246      21.147  24.863  25.254  1.00 21.710          C  
ATOM   4026  H   LEU A 246      24.701  22.051  25.166  1.00 18.130          H  
ATOM   4027  HA  LEU A 246      23.873  24.684  26.280  1.00 18.800          H  
ATOM   4028 1HB  LEU A 246      22.503  21.973  26.573  1.00 26.060          H  
ATOM   4029 2HB  LEU A 246      22.005  23.454  27.392  1.00 26.060          H  
ATOM   4030  HG  LEU A 246      21.934  23.083  24.359  1.00 26.060          H  
ATOM   4031 1HD1 LEU A 246      19.526  22.760  24.644  1.00 26.060          H  
ATOM   4032 2HD1 LEU A 246      20.453  21.497  25.486  1.00 26.060          H  
ATOM   4033 3HD1 LEU A 246      19.723  22.830  26.411  1.00 26.060          H  
ATOM   4034 1HD2 LEU A 246      20.468  25.060  24.426  1.00 26.060          H  
ATOM   4035 2HD2 LEU A 246      20.674  25.167  26.189  1.00 26.060          H  
ATOM   4036 3HD2 LEU A 246      22.058  25.442  25.109  1.00 26.060          H  
ATOM   4037  N   LEU A 247      25.866  23.787  27.741  1.00 14.450          N  
ATOM   4038  CA  LEU A 247      26.797  23.472  28.822  1.00 14.050          C  
ATOM   4039  C   LEU A 247      27.744  24.665  28.985  1.00 13.940          C  
ATOM   4040  O   LEU A 247      27.794  25.533  28.119  1.00 13.890          O  
ATOM   4041  CB  LEU A 247      27.546  22.156  28.503  1.00 19.830          C  
ATOM   4042  CG  LEU A 247      28.582  21.580  29.572  1.00 19.830          C  
ATOM   4043  CD1 LEU A 247      27.847  21.187  30.867  1.00 19.830          C  
ATOM   4044  CD2 LEU A 247      29.298  20.362  28.973  1.00 19.830          C  
ATOM   4045  H   LEU A 247      26.165  24.471  27.056  1.00 17.340          H  
ATOM   4046  HA  LEU A 247      26.233  23.350  29.743  1.00 16.860          H  
ATOM   4047 1HB  LEU A 247      26.808  21.382  28.304  1.00 23.800          H  
ATOM   4048 2HB  LEU A 247      28.114  22.331  27.585  1.00 23.800          H  
ATOM   4049  HG  LEU A 247      29.338  22.325  29.804  1.00 23.800          H  
ATOM   4050 1HD1 LEU A 247      28.568  20.789  31.584  1.00 23.800          H  
ATOM   4051 2HD1 LEU A 247      27.358  22.051  31.303  1.00 23.800          H  
ATOM   4052 3HD1 LEU A 247      27.099  20.426  30.642  1.00 23.800          H  
ATOM   4053 1HD2 LEU A 247      30.017  19.971  29.693  1.00 23.800          H  
ATOM   4054 2HD2 LEU A 247      28.574  19.589  28.725  1.00 23.800          H  
ATOM   4055 3HD2 LEU A 247      29.831  20.674  28.071  1.00 23.800          H  
ATOM   4056  N   TRP A 248      28.456  24.746  30.106  1.00 14.050          N  
ATOM   4057  CA  TRP A 248      29.426  25.820  30.300  1.00 13.990          C  
ATOM   4058  C   TRP A 248      30.679  25.275  30.964  1.00 13.680          C  
ATOM   4059  O   TRP A 248      30.594  24.294  31.706  1.00 13.240          O  
ATOM   4060  CB  TRP A 248      28.818  26.877  31.220  1.00 19.610          C  
ATOM   4061  CG  TRP A 248      28.546  26.367  32.570  1.00 19.610          C  
ATOM   4062  CD1 TRP A 248      27.442  25.704  33.000  1.00 19.610          C  
ATOM   4063  CD2 TRP A 248      29.420  26.492  33.718  1.00 19.610          C  
ATOM   4064  NE1 TRP A 248      27.574  25.389  34.327  1.00 19.610          N  
ATOM   4065  CE2 TRP A 248      28.786  25.865  34.779  1.00 19.610          C  
ATOM   4066  CE3 TRP A 248      30.682  27.076  33.917  1.00 19.610          C  
ATOM   4067  CZ2 TRP A 248      29.365  25.793  36.034  1.00 19.610          C  
ATOM   4068  CZ3 TRP A 248      31.263  27.005  35.163  1.00 19.610          C  
ATOM   4069  CH2 TRP A 248      30.626  26.379  36.198  1.00 19.610          C  
ATOM   4070  H   TRP A 248      28.365  24.028  30.811  1.00 16.860          H  
ATOM   4071  HA  TRP A 248      29.687  26.250  29.336  1.00 16.790          H  
ATOM   4072 1HB  TRP A 248      29.515  27.659  31.359  1.00 23.530          H  
ATOM   4073 2HB  TRP A 248      27.908  27.290  30.785  1.00 23.530          H  
ATOM   4074  HD1 TRP A 248      26.582  25.451  32.377  1.00 23.530          H  
ATOM   4075  HE1 TRP A 248      26.897  24.891  34.882  1.00 23.530          H  
ATOM   4076  HE3 TRP A 248      31.195  27.577  33.100  1.00 23.530          H  
ATOM   4077  HZ2 TRP A 248      28.872  25.300  36.871  1.00 23.530          H  
ATOM   4078  HZ3 TRP A 248      32.241  27.460  35.300  1.00 23.530          H  
ATOM   4079  HH2 TRP A 248      31.112  26.339  37.171  1.00 23.530          H  
ATOM   4080  N   ASN A 249      31.828  25.945  30.787  1.00 14.080          N  
ATOM   4081  CA  ASN A 249      33.024  25.501  31.487  1.00 14.040          C  
ATOM   4082  C   ASN A 249      33.744  26.597  32.258  1.00 14.050          C  
ATOM   4083  O   ASN A 249      33.649  27.782  31.938  1.00 14.160          O  
ATOM   4084  CB  ASN A 249      33.987  24.853  30.525  1.00 19.670          C  
ATOM   4085  CG  ASN A 249      33.552  23.576  30.013  1.00 19.670          C  
ATOM   4086  OD1 ASN A 249      33.346  22.639  30.787  1.00 19.670          O  
ATOM   4087  ND2 ASN A 249      33.434  23.500  28.726  1.00 19.670          N  
ATOM   4088  H   ASN A 249      31.907  26.739  30.143  1.00 16.900          H  
ATOM   4089  HA  ASN A 249      32.728  24.754  32.225  1.00 16.850          H  
ATOM   4090 1HB  ASN A 249      34.092  25.501  29.662  1.00 23.610          H  
ATOM   4091 2HB  ASN A 249      34.958  24.741  30.997  1.00 23.610          H  
ATOM   4092 1HD2 ASN A 249      33.107  22.657  28.263  1.00 23.610          H  
ATOM   4093 2HD2 ASN A 249      33.620  24.315  28.142  1.00 23.610          H  
ATOM   4094  N   ARG A 250      34.484  26.168  33.274  1.00 14.070          N  
ATOM   4095  CA  ARG A 250      35.353  27.033  34.067  1.00 14.250          C  
ATOM   4096  C   ARG A 250      36.626  27.305  33.261  1.00 13.580          C  
ATOM   4097  O   ARG A 250      37.120  26.419  32.577  1.00 12.990          O  
ATOM   4098  CB  ARG A 250      35.712  26.362  35.389  1.00 19.880          C  
ATOM   4099  CG  ARG A 250      36.494  27.225  36.383  1.00 19.880          C  
ATOM   4100  CD  ARG A 250      36.820  26.492  37.625  1.00 19.880          C  
ATOM   4101  NE  ARG A 250      35.670  26.191  38.448  1.00 19.880          N  
ATOM   4102  CZ  ARG A 250      35.708  25.388  39.537  1.00 19.880          C  
ATOM   4103  NH1 ARG A 250      36.847  24.811  39.918  1.00 19.880          N  
ATOM   4104  NH2 ARG A 250      34.596  25.178  40.231  1.00 19.880          N  
ATOM   4105  H   ARG A 250      34.447  25.175  33.475  1.00 16.880          H  
ATOM   4106  HA  ARG A 250      34.842  27.978  34.261  1.00 17.100          H  
ATOM   4107 1HB  ARG A 250      34.800  26.033  35.885  1.00 23.850          H  
ATOM   4108 2HB  ARG A 250      36.314  25.476  35.190  1.00 23.850          H  
ATOM   4109 1HG  ARG A 250      37.439  27.534  35.958  1.00 23.850          H  
ATOM   4110 2HG  ARG A 250      35.912  28.106  36.645  1.00 23.850          H  
ATOM   4111 1HD  ARG A 250      37.292  25.554  37.348  1.00 23.850          H  
ATOM   4112 2HD  ARG A 250      37.513  27.091  38.214  1.00 23.850          H  
ATOM   4113  HE  ARG A 250      34.786  26.612  38.201  1.00 23.850          H  
ATOM   4114 1HH1 ARG A 250      37.730  24.962  39.391  1.00 23.850          H  
ATOM   4115 2HH1 ARG A 250      36.865  24.217  40.732  1.00 23.850          H  
ATOM   4116 1HH2 ARG A 250      33.731  25.614  39.944  1.00 23.850          H  
ATOM   4117 2HH2 ARG A 250      34.610  24.581  41.046  1.00 23.850          H  
ATOM   4118  N   ASN A 251      37.250  28.470  33.414  1.00 13.750          N  
ATOM   4119  CA  ASN A 251      38.483  28.793  32.675  1.00 13.290          C  
ATOM   4120  C   ASN A 251      39.641  27.798  32.846  1.00 13.050          C  
ATOM   4121  O   ASN A 251      40.515  27.694  31.985  1.00 12.470          O  
ATOM   4122  CB  ASN A 251      38.928  30.173  33.072  1.00 18.790          C  
ATOM   4123  CG  ASN A 251      39.092  30.246  34.542  1.00 18.790          C  
ATOM   4124  OD1 ASN A 251      38.073  30.155  35.252  1.00 18.790          O  
ATOM   4125  ND2 ASN A 251      40.298  30.390  35.019  1.00 18.790          N  
ATOM   4126  H   ASN A 251      36.851  29.180  34.025  1.00 16.500          H  
ATOM   4127  HA  ASN A 251      38.244  28.816  31.615  1.00 15.950          H  
ATOM   4128 1HB  ASN A 251      39.879  30.408  32.593  1.00 22.550          H  
ATOM   4129 2HB  ASN A 251      38.196  30.913  32.747  1.00 22.550          H  
ATOM   4130 1HD2 ASN A 251      40.446  30.435  36.008  1.00 22.550          H  
ATOM   4131 2HD2 ASN A 251      41.079  30.450  34.395  1.00 22.550          H  
ATOM   4132  N   GLU A 252      39.634  27.046  33.943  1.00 13.580          N  
ATOM   4133  CA  GLU A 252      40.639  26.039  34.299  1.00 13.510          C  
ATOM   4134  C   GLU A 252      40.653  24.883  33.286  1.00 12.820          C  
ATOM   4135  O   GLU A 252      41.625  24.113  33.183  1.00 12.420          O  
ATOM   4136  CB  GLU A 252      40.354  25.513  35.708  1.00 18.940          C  
ATOM   4137  CG  GLU A 252      40.602  26.539  36.826  1.00 18.940          C  
ATOM   4138  CD  GLU A 252      40.198  26.044  38.201  1.00 18.940          C  
ATOM   4139  OE1 GLU A 252      39.524  25.036  38.277  1.00 18.940          O  
ATOM   4140  OE2 GLU A 252      40.542  26.679  39.164  1.00 18.940          O  
ATOM   4141  H   GLU A 252      38.865  27.183  34.581  1.00 16.300          H  
ATOM   4142  HA  GLU A 252      41.620  26.514  34.291  1.00 16.210          H  
ATOM   4143 1HB  GLU A 252      39.313  25.198  35.768  1.00 22.730          H  
ATOM   4144 2HB  GLU A 252      40.974  24.640  35.904  1.00 22.730          H  
ATOM   4145 1HG  GLU A 252      41.662  26.793  36.841  1.00 22.730          H  
ATOM   4146 2HG  GLU A 252      40.045  27.447  36.597  1.00 22.730          H  
ATOM   4147  N   GLU A 253      39.543  24.769  32.566  1.00 12.750          N  
ATOM   4148  CA  GLU A 253      39.301  23.779  31.554  1.00 12.230          C  
ATOM   4149  C   GLU A 253      40.277  23.916  30.400  1.00 11.420          C  
ATOM   4150  O   GLU A 253      40.617  22.911  29.788  1.00 10.890          O  
ATOM   4151  CB  GLU A 253      37.859  23.890  31.069  1.00 17.330          C  
ATOM   4152  CG  GLU A 253      37.389  22.888  30.026  1.00 17.330          C  
ATOM   4153  CD  GLU A 253      37.360  21.445  30.484  1.00 17.330          C  
ATOM   4154  OE1 GLU A 253      37.716  21.164  31.604  1.00 17.330          O  
ATOM   4155  OE2 GLU A 253      36.882  20.641  29.728  1.00 17.330          O  
ATOM   4156  H   GLU A 253      38.798  25.452  32.713  1.00 15.300          H  
ATOM   4157  HA  GLU A 253      39.437  22.797  32.004  1.00 14.680          H  
ATOM   4158 1HB  GLU A 253      37.189  23.816  31.924  1.00 20.800          H  
ATOM   4159 2HB  GLU A 253      37.725  24.862  30.656  1.00 20.800          H  
ATOM   4160 1HG  GLU A 253      36.398  23.166  29.699  1.00 20.800          H  
ATOM   4161 2HG  GLU A 253      38.039  22.978  29.172  1.00 20.800          H  
ATOM   4162  N   VAL A 254      40.737  25.133  30.061  1.00 11.440          N  
ATOM   4163  CA  VAL A 254      41.624  25.203  28.905  1.00 10.860          C  
ATOM   4164  C   VAL A 254      42.928  24.454  29.176  1.00 10.600          C  
ATOM   4165  O   VAL A 254      43.486  23.862  28.251  1.00 10.090          O  
ATOM   4166  CB  VAL A 254      41.934  26.662  28.475  1.00 15.440          C  
ATOM   4167  CG1 VAL A 254      42.880  27.373  29.457  1.00 15.440          C  
ATOM   4168  CG2 VAL A 254      42.505  26.637  27.050  1.00 15.440          C  
ATOM   4169  H   VAL A 254      40.469  25.972  30.586  1.00 13.730          H  
ATOM   4170  HA  VAL A 254      41.120  24.723  28.068  1.00 13.030          H  
ATOM   4171  HB  VAL A 254      41.033  27.219  28.484  1.00 18.520          H  
ATOM   4172 1HG1 VAL A 254      43.034  28.394  29.119  1.00 18.520          H  
ATOM   4173 2HG1 VAL A 254      42.442  27.388  30.450  1.00 18.520          H  
ATOM   4174 3HG1 VAL A 254      43.846  26.879  29.495  1.00 18.520          H  
ATOM   4175 1HG2 VAL A 254      42.697  27.652  26.712  1.00 18.520          H  
ATOM   4176 2HG2 VAL A 254      43.442  26.078  27.034  1.00 18.520          H  
ATOM   4177 3HG2 VAL A 254      41.793  26.161  26.375  1.00 18.520          H  
ATOM   4178  N   THR A 255      43.425  24.482  30.425  1.00 11.090          N  
ATOM   4179  CA  THR A 255      44.649  23.773  30.763  1.00 11.100          C  
ATOM   4180  C   THR A 255      44.392  22.290  30.600  1.00 10.740          C  
ATOM   4181  O   THR A 255      45.194  21.568  29.997  1.00 10.380          O  
ATOM   4182  CB  THR A 255      45.126  24.064  32.205  1.00 15.540          C  
ATOM   4183  OG1 THR A 255      45.404  25.468  32.353  1.00 15.540          O  
ATOM   4184  CG2 THR A 255      46.412  23.270  32.481  1.00 15.540          C  
ATOM   4185  H   THR A 255      42.947  25.005  31.147  1.00 13.310          H  
ATOM   4186  HA  THR A 255      45.432  24.070  30.068  1.00 13.320          H  
ATOM   4187  HB  THR A 255      44.350  23.776  32.915  1.00 18.640          H  
ATOM   4188  HG1 THR A 255      45.571  25.666  33.279  1.00 18.640          H  
ATOM   4189 1HG2 THR A 255      46.754  23.480  33.492  1.00 18.640          H  
ATOM   4190 2HG2 THR A 255      46.229  22.200  32.383  1.00 18.640          H  
ATOM   4191 3HG2 THR A 255      47.182  23.567  31.770  1.00 18.640          H  
ATOM   4192  N   PHE A 256      43.259  21.828  31.130  1.00 10.950          N  
ATOM   4193  CA  PHE A 256      42.915  20.427  30.994  1.00 10.780          C  
ATOM   4194  C   PHE A 256      42.859  19.995  29.541  1.00  9.980          C  
ATOM   4195  O   PHE A 256      43.469  18.985  29.173  1.00  9.690          O  
ATOM   4196  CB  PHE A 256      41.579  20.107  31.653  1.00 15.160          C  
ATOM   4197  CG  PHE A 256      41.125  18.737  31.318  1.00 15.160          C  
ATOM   4198  CD1 PHE A 256      41.696  17.621  31.906  1.00 15.160          C  
ATOM   4199  CD2 PHE A 256      40.121  18.558  30.380  1.00 15.160          C  
ATOM   4200  CE1 PHE A 256      41.276  16.359  31.554  1.00 15.160          C  
ATOM   4201  CE2 PHE A 256      39.708  17.308  30.033  1.00 15.160          C  
ATOM   4202  CZ  PHE A 256      40.283  16.206  30.615  1.00 15.160          C  
ATOM   4203  H   PHE A 256      42.646  22.470  31.645  1.00 13.140          H  
ATOM   4204  HA  PHE A 256      43.689  19.841  31.489  1.00 12.940          H  
ATOM   4205 1HB  PHE A 256      41.662  20.196  32.733  1.00 18.190          H  
ATOM   4206 2HB  PHE A 256      40.817  20.811  31.316  1.00 18.190          H  
ATOM   4207  HD1 PHE A 256      42.488  17.746  32.643  1.00 18.190          H  
ATOM   4208  HD2 PHE A 256      39.656  19.435  29.910  1.00 18.190          H  
ATOM   4209  HE1 PHE A 256      41.731  15.481  32.012  1.00 18.190          H  
ATOM   4210  HE2 PHE A 256      38.919  17.178  29.284  1.00 18.190          H  
ATOM   4211  HZ  PHE A 256      39.946  15.208  30.322  1.00 18.190          H  
ATOM   4212  N   LEU A 257      42.127  20.753  28.717  1.00  9.760          N  
ATOM   4213  CA  LEU A 257      41.967  20.405  27.319  1.00  9.130          C  
ATOM   4214  C   LEU A 257      43.294  20.442  26.586  1.00  8.730          C  
ATOM   4215  O   LEU A 257      43.557  19.579  25.752  1.00  8.370          O  
ATOM   4216  CB  LEU A 257      40.971  21.342  26.634  1.00 13.030          C  
ATOM   4217  CG  LEU A 257      39.494  21.241  27.109  1.00 13.030          C  
ATOM   4218  CD1 LEU A 257      38.676  22.327  26.408  1.00 13.030          C  
ATOM   4219  CD2 LEU A 257      38.922  19.866  26.856  1.00 13.030          C  
ATOM   4220  H   LEU A 257      41.646  21.575  29.091  1.00 11.710          H  
ATOM   4221  HA  LEU A 257      41.604  19.388  27.265  1.00 10.960          H  
ATOM   4222 1HB  LEU A 257      41.302  22.368  26.813  1.00 15.640          H  
ATOM   4223 2HB  LEU A 257      41.001  21.156  25.563  1.00 15.640          H  
ATOM   4224  HG  LEU A 257      39.451  21.428  28.173  1.00 15.640          H  
ATOM   4225 1HD1 LEU A 257      37.642  22.285  26.760  1.00 15.640          H  
ATOM   4226 2HD1 LEU A 257      39.099  23.304  26.644  1.00 15.640          H  
ATOM   4227 3HD1 LEU A 257      38.695  22.175  25.334  1.00 15.640          H  
ATOM   4228 1HD2 LEU A 257      37.892  19.858  27.220  1.00 15.640          H  
ATOM   4229 2HD2 LEU A 257      38.942  19.645  25.809  1.00 15.640          H  
ATOM   4230 3HD2 LEU A 257      39.473  19.101  27.384  1.00 15.640          H  
ATOM   4231  N   HIS A 258      44.174  21.393  26.914  1.00  8.980          N  
ATOM   4232  CA  HIS A 258      45.481  21.420  26.278  1.00  8.920          C  
ATOM   4233  C   HIS A 258      46.145  20.073  26.418  1.00  9.090          C  
ATOM   4234  O   HIS A 258      46.584  19.482  25.430  1.00  8.960          O  
ATOM   4235  CB  HIS A 258      46.424  22.435  26.941  1.00 12.510          C  
ATOM   4236  CG  HIS A 258      47.826  22.433  26.364  1.00 12.510          C  
ATOM   4237  ND1 HIS A 258      48.815  21.535  26.777  1.00 12.510          N  
ATOM   4238  CD2 HIS A 258      48.400  23.219  25.432  1.00 12.510          C  
ATOM   4239  CE1 HIS A 258      49.921  21.777  26.100  1.00 12.510          C  
ATOM   4240  NE2 HIS A 258      49.704  22.799  25.287  1.00 12.510          N  
ATOM   4241  H   HIS A 258      43.922  22.140  27.569  1.00 10.780          H  
ATOM   4242  HA  HIS A 258      45.383  21.654  25.219  1.00 10.700          H  
ATOM   4243 1HB  HIS A 258      46.009  23.437  26.867  1.00 15.010          H  
ATOM   4244 2HB  HIS A 258      46.510  22.207  27.998  1.00 15.010          H  
ATOM   4245  HD1 HIS A 258      48.835  20.995  27.673  1.00 15.010          H  
ATOM   4246  HD2 HIS A 258      48.024  24.052  24.851  1.00 15.010          H  
ATOM   4247  HE1 HIS A 258      50.811  21.177  26.276  1.00 15.010          H  
ATOM   4248  N   ASP A 259      46.206  19.571  27.651  1.00  9.550          N  
ATOM   4249  CA  ASP A 259      46.896  18.319  27.894  1.00  9.910          C  
ATOM   4250  C   ASP A 259      46.131  17.103  27.367  1.00  9.560          C  
ATOM   4251  O   ASP A 259      46.745  16.168  26.828  1.00  9.730          O  
ATOM   4252  CB  ASP A 259      47.156  18.160  29.386  1.00 13.730          C  
ATOM   4253  CG  ASP A 259      48.207  19.154  29.951  1.00 13.730          C  
ATOM   4254  OD1 ASP A 259      48.925  19.821  29.205  1.00 13.730          O  
ATOM   4255  OD2 ASP A 259      48.283  19.221  31.151  1.00 13.730          O  
ATOM   4256  H   ASP A 259      45.816  20.121  28.431  1.00 11.460          H  
ATOM   4257  HA  ASP A 259      47.856  18.362  27.383  1.00 11.890          H  
ATOM   4258 1HB  ASP A 259      46.213  18.322  29.923  1.00 16.480          H  
ATOM   4259 2HB  ASP A 259      47.480  17.143  29.596  1.00 16.480          H  
ATOM   4260  N   GLU A 260      44.794  17.109  27.502  1.00  9.230          N  
ATOM   4261  CA  GLU A 260      43.987  15.993  27.026  1.00  9.030          C  
ATOM   4262  C   GLU A 260      44.212  15.842  25.529  1.00  8.430          C  
ATOM   4263  O   GLU A 260      44.534  14.749  25.039  1.00  8.300          O  
ATOM   4264  CB  GLU A 260      42.480  16.238  27.310  1.00 12.720          C  
ATOM   4265  CG  GLU A 260      41.515  15.087  26.880  1.00 12.720          C  
ATOM   4266  CD  GLU A 260      40.006  15.344  27.162  1.00 12.720          C  
ATOM   4267  OE1 GLU A 260      39.450  16.322  26.686  1.00 12.720          O  
ATOM   4268  OE2 GLU A 260      39.432  14.548  27.859  1.00 12.720          O  
ATOM   4269  H   GLU A 260      44.334  17.891  27.976  1.00 11.080          H  
ATOM   4270  HA  GLU A 260      44.307  15.082  27.528  1.00 10.840          H  
ATOM   4271 1HB  GLU A 260      42.341  16.423  28.377  1.00 15.270          H  
ATOM   4272 2HB  GLU A 260      42.163  17.135  26.789  1.00 15.270          H  
ATOM   4273 1HG  GLU A 260      41.632  14.930  25.816  1.00 15.270          H  
ATOM   4274 2HG  GLU A 260      41.821  14.170  27.383  1.00 15.270          H  
ATOM   4275  N   MET A 261      44.058  16.957  24.813  1.00  8.200          N  
ATOM   4276  CA  MET A 261      44.178  16.956  23.383  1.00  7.880          C  
ATOM   4277  C   MET A 261      45.592  16.930  22.872  1.00  8.050          C  
ATOM   4278  O   MET A 261      45.809  16.441  21.783  1.00  7.970          O  
ATOM   4279  CB  MET A 261      43.377  18.063  22.768  1.00 11.160          C  
ATOM   4280  CG  MET A 261      43.270  18.024  21.200  1.00 11.160          C  
ATOM   4281  SD  MET A 261      42.341  16.619  20.580  1.00 11.160          S  
ATOM   4282  CE  MET A 261      42.921  16.498  18.924  1.00 11.160          C  
ATOM   4283  H   MET A 261      43.812  17.833  25.279  1.00  9.840          H  
ATOM   4284  HA  MET A 261      43.704  16.056  23.051  1.00  9.460          H  
ATOM   4285 1HB  MET A 261      42.400  17.919  23.138  1.00 13.390          H  
ATOM   4286 2HB  MET A 261      43.703  19.032  23.123  1.00 13.390          H  
ATOM   4287 1HG  MET A 261      42.758  18.916  20.864  1.00 13.390          H  
ATOM   4288 2HG  MET A 261      44.249  18.019  20.747  1.00 13.390          H  
ATOM   4289 1HE  MET A 261      42.449  15.655  18.429  1.00 13.390          H  
ATOM   4290 2HE  MET A 261      42.692  17.407  18.404  1.00 13.390          H  
ATOM   4291 3HE  MET A 261      43.960  16.351  18.935  1.00 13.390          H  
ATOM   4292  N   SER A 262      46.586  17.431  23.594  1.00  8.510          N  
ATOM   4293  CA  SER A 262      47.927  17.339  23.038  1.00  8.940          C  
ATOM   4294  C   SER A 262      48.256  15.862  22.792  1.00  8.900          C  
ATOM   4295  O   SER A 262      48.708  15.488  21.699  1.00  9.090          O  
ATOM   4296  CB  SER A 262      48.939  17.982  23.963  1.00 12.340          C  
ATOM   4297  OG  SER A 262      50.237  17.869  23.446  1.00 12.340          O  
ATOM   4298  H   SER A 262      46.439  17.913  24.483  1.00 10.210          H  
ATOM   4299  HA  SER A 262      47.948  17.864  22.084  1.00 10.730          H  
ATOM   4300 1HB  SER A 262      48.690  19.038  24.090  1.00 14.810          H  
ATOM   4301 2HB  SER A 262      48.884  17.516  24.947  1.00 14.810          H  
ATOM   4302  HG  SER A 262      50.807  18.333  24.063  1.00 14.810          H  
ATOM   4303  N   SER A 263      47.978  14.999  23.785  1.00  8.790          N  
ATOM   4304  CA  SER A 263      48.237  13.573  23.603  1.00  8.880          C  
ATOM   4305  C   SER A 263      47.363  12.988  22.484  1.00  8.380          C  
ATOM   4306  O   SER A 263      47.832  12.207  21.646  1.00  8.500          O  
ATOM   4307  CB  SER A 263      47.976  12.826  24.894  1.00 12.400          C  
ATOM   4308  OG  SER A 263      48.902  13.177  25.892  1.00 12.400          O  
ATOM   4309  H   SER A 263      47.608  15.343  24.681  1.00 10.550          H  
ATOM   4310  HA  SER A 263      49.284  13.446  23.324  1.00 10.660          H  
ATOM   4311 1HB  SER A 263      46.962  13.048  25.241  1.00 14.880          H  
ATOM   4312 2HB  SER A 263      48.030  11.773  24.697  1.00 14.880          H  
ATOM   4313  HG  SER A 263      48.628  12.715  26.688  1.00 14.880          H  
ATOM   4314  N   ILE A 264      46.089  13.389  22.443  1.00  7.970          N  
ATOM   4315  CA  ILE A 264      45.194  12.899  21.408  1.00  7.730          C  
ATOM   4316  C   ILE A 264      45.640  13.313  20.034  1.00  7.830          C  
ATOM   4317  O   ILE A 264      45.572  12.506  19.123  1.00  7.970          O  
ATOM   4318  CB  ILE A 264      43.762  13.387  21.596  1.00 10.920          C  
ATOM   4319  CG1 ILE A 264      43.156  12.745  22.829  1.00 10.920          C  
ATOM   4320  CG2 ILE A 264      42.934  13.112  20.343  1.00 10.920          C  
ATOM   4321  CD1 ILE A 264      41.860  13.382  23.299  1.00 10.920          C  
ATOM   4322  H   ILE A 264      45.723  14.009  23.173  1.00  9.560          H  
ATOM   4323  HA  ILE A 264      45.192  11.812  21.451  1.00  9.280          H  
ATOM   4324  HB  ILE A 264      43.780  14.417  21.755  1.00 13.100          H  
ATOM   4325 1HG1 ILE A 264      42.954  11.699  22.607  1.00 13.100          H  
ATOM   4326 2HG1 ILE A 264      43.878  12.796  23.638  1.00 13.100          H  
ATOM   4327 1HG2 ILE A 264      41.944  13.487  20.482  1.00 13.100          H  
ATOM   4328 2HG2 ILE A 264      43.345  13.607  19.486  1.00 13.100          H  
ATOM   4329 3HG2 ILE A 264      42.911  12.042  20.167  1.00 13.100          H  
ATOM   4330 1HD1 ILE A 264      41.501  12.860  24.186  1.00 13.100          H  
ATOM   4331 2HD1 ILE A 264      42.030  14.430  23.543  1.00 13.100          H  
ATOM   4332 3HD1 ILE A 264      41.105  13.317  22.534  1.00 13.100          H  
ATOM   4333  N   LEU A 265      46.032  14.571  19.874  1.00  8.000          N  
ATOM   4334  CA  LEU A 265      46.454  15.169  18.620  1.00  8.430          C  
ATOM   4335  C   LEU A 265      47.589  14.368  18.021  1.00  8.860          C  
ATOM   4336  O   LEU A 265      47.623  14.112  16.812  1.00  9.260          O  
ATOM   4337  CB  LEU A 265      46.848  16.641  18.875  1.00 11.630          C  
ATOM   4338  CG  LEU A 265      47.275  17.531  17.688  1.00 11.630          C  
ATOM   4339  CD1 LEU A 265      46.158  17.600  16.652  1.00 11.630          C  
ATOM   4340  CD2 LEU A 265      47.550  18.954  18.247  1.00 11.630          C  
ATOM   4341  H   LEU A 265      46.018  15.165  20.686  1.00  9.600          H  
ATOM   4342  HA  LEU A 265      45.617  15.161  17.945  1.00 10.120          H  
ATOM   4343 1HB  LEU A 265      46.029  17.137  19.366  1.00 13.960          H  
ATOM   4344 2HB  LEU A 265      47.681  16.633  19.580  1.00 13.960          H  
ATOM   4345  HG  LEU A 265      48.174  17.133  17.216  1.00 13.960          H  
ATOM   4346 1HD1 LEU A 265      46.458  18.255  15.834  1.00 13.960          H  
ATOM   4347 2HD1 LEU A 265      45.958  16.614  16.255  1.00 13.960          H  
ATOM   4348 3HD1 LEU A 265      45.268  17.988  17.120  1.00 13.960          H  
ATOM   4349 1HD2 LEU A 265      47.851  19.618  17.436  1.00 13.960          H  
ATOM   4350 2HD2 LEU A 265      46.644  19.344  18.714  1.00 13.960          H  
ATOM   4351 3HD2 LEU A 265      48.348  18.905  18.991  1.00 13.960          H  
ATOM   4352  N   GLN A 266      48.525  13.917  18.857  1.00  8.950          N  
ATOM   4353  CA  GLN A 266      49.621  13.123  18.324  1.00  9.520          C  
ATOM   4354  C   GLN A 266      49.105  11.824  17.678  1.00  9.450          C  
ATOM   4355  O   GLN A 266      49.497  11.504  16.545  1.00  9.990          O  
ATOM   4356  CB  GLN A 266      50.611  12.801  19.444  1.00 13.100          C  
ATOM   4357  CG  GLN A 266      51.390  14.015  19.941  1.00 13.100          C  
ATOM   4358  CD  GLN A 266      52.262  13.705  21.141  1.00 13.100          C  
ATOM   4359  OE1 GLN A 266      52.122  12.653  21.771  1.00 13.100          O  
ATOM   4360  NE2 GLN A 266      53.161  14.621  21.468  1.00 13.100          N  
ATOM   4361  H   GLN A 266      48.498  14.195  19.846  1.00 10.740          H  
ATOM   4362  HA  GLN A 266      50.130  13.707  17.560  1.00 11.420          H  
ATOM   4363 1HB  GLN A 266      50.068  12.376  20.292  1.00 15.720          H  
ATOM   4364 2HB  GLN A 266      51.319  12.049  19.101  1.00 15.720          H  
ATOM   4365 1HG  GLN A 266      52.030  14.371  19.138  1.00 15.720          H  
ATOM   4366 2HG  GLN A 266      50.684  14.792  20.226  1.00 15.720          H  
ATOM   4367 1HE2 GLN A 266      53.760  14.477  22.256  1.00 15.720          H  
ATOM   4368 2HE2 GLN A 266      53.236  15.464  20.934  1.00 15.720          H  
ATOM   4369  N   ASP A 267      48.134  11.152  18.322  1.00  8.950          N  
ATOM   4370  CA  ASP A 267      47.593   9.894  17.774  1.00  9.060          C  
ATOM   4371  C   ASP A 267      46.522  10.125  16.695  1.00  9.250          C  
ATOM   4372  O   ASP A 267      46.329   9.310  15.790  1.00  9.770          O  
ATOM   4373  CB  ASP A 267      47.011   9.033  18.891  1.00 12.640          C  
ATOM   4374  CG  ASP A 267      48.079   8.522  19.873  1.00 12.640          C  
ATOM   4375  OD1 ASP A 267      49.038   7.883  19.446  1.00 12.640          O  
ATOM   4376  OD2 ASP A 267      47.901   8.732  21.039  1.00 12.640          O  
ATOM   4377  H   ASP A 267      47.866  11.475  19.269  1.00 10.740          H  
ATOM   4378  HA  ASP A 267      48.419   9.346  17.330  1.00 10.870          H  
ATOM   4379 1HB  ASP A 267      46.280   9.631  19.449  1.00 15.170          H  
ATOM   4380 2HB  ASP A 267      46.481   8.185  18.459  1.00 15.170          H  
ATOM   4381  N   TYR A 268      45.789  11.213  16.832  1.00  9.020          N  
ATOM   4382  CA  TYR A 268      44.730  11.655  15.938  1.00  9.450          C  
ATOM   4383  C   TYR A 268      45.327  11.856  14.556  1.00 10.210          C  
ATOM   4384  O   TYR A 268      44.822  11.334  13.563  1.00 10.720          O  
ATOM   4385  CB  TYR A 268      44.127  12.924  16.538  1.00 13.060          C  
ATOM   4386  CG  TYR A 268      43.090  13.701  15.822  1.00 13.060          C  
ATOM   4387  CD1 TYR A 268      41.782  13.297  15.834  1.00 13.060          C  
ATOM   4388  CD2 TYR A 268      43.453  14.877  15.195  1.00 13.060          C  
ATOM   4389  CE1 TYR A 268      40.824  14.060  15.203  1.00 13.060          C  
ATOM   4390  CE2 TYR A 268      42.507  15.646  14.570  1.00 13.060          C  
ATOM   4391  CZ  TYR A 268      41.193  15.243  14.570  1.00 13.060          C  
ATOM   4392  OH  TYR A 268      40.244  16.017  13.946  1.00 13.060          O  
ATOM   4393  H   TYR A 268      45.980  11.798  17.632  1.00 10.820          H  
ATOM   4394  HA  TYR A 268      43.966  10.880  15.879  1.00 11.340          H  
ATOM   4395 1HB  TYR A 268      43.708  12.653  17.491  1.00 15.670          H  
ATOM   4396 2HB  TYR A 268      44.930  13.580  16.724  1.00 15.670          H  
ATOM   4397  HD1 TYR A 268      41.505  12.382  16.341  1.00 15.670          H  
ATOM   4398  HD2 TYR A 268      44.492  15.193  15.201  1.00 15.670          H  
ATOM   4399  HE1 TYR A 268      39.780  13.742  15.210  1.00 15.670          H  
ATOM   4400  HE2 TYR A 268      42.794  16.575  14.078  1.00 15.670          H  
ATOM   4401  HH  TYR A 268      39.373  15.616  14.053  1.00 15.670          H  
ATOM   4402  N   HIS A 269      46.433  12.609  14.501  1.00 10.430          N  
ATOM   4403  CA  HIS A 269      47.166  12.840  13.267  1.00 11.320          C  
ATOM   4404  C   HIS A 269      47.785  11.531  12.762  1.00 11.710          C  
ATOM   4405  O   HIS A 269      47.536  11.101  11.631  1.00 12.460          O  
ATOM   4406  CB  HIS A 269      48.270  13.874  13.503  1.00 15.490          C  
ATOM   4407  CG  HIS A 269      49.074  14.200  12.289  1.00 15.490          C  
ATOM   4408  ND1 HIS A 269      48.597  15.000  11.270  1.00 15.490          N  
ATOM   4409  CD2 HIS A 269      50.322  13.828  11.923  1.00 15.490          C  
ATOM   4410  CE1 HIS A 269      49.522  15.109  10.331  1.00 15.490          C  
ATOM   4411  NE2 HIS A 269      50.577  14.408  10.704  1.00 15.490          N  
ATOM   4412  H   HIS A 269      46.786  13.049  15.356  1.00 12.520          H  
ATOM   4413  HA  HIS A 269      46.491  13.215  12.501  1.00 13.580          H  
ATOM   4414 1HB  HIS A 269      47.823  14.795  13.880  1.00 18.590          H  
ATOM   4415 2HB  HIS A 269      48.946  13.508  14.280  1.00 18.590          H  
ATOM   4416  HD2 HIS A 269      50.995  13.186  12.492  1.00 18.590          H  
ATOM   4417  HE1 HIS A 269      49.430  15.679   9.407  1.00 18.590          H  
ATOM   4418  HE2 HIS A 269      51.435  14.308  10.180  1.00 18.590          H  
ATOM   4419  N   ARG A 270      48.545  10.851  13.636  1.00 11.330          N  
ATOM   4420  CA  ARG A 270      49.224   9.607  13.293  1.00 11.810          C  
ATOM   4421  C   ARG A 270      48.297   8.558  12.698  1.00 12.170          C  
ATOM   4422  O   ARG A 270      48.658   7.896  11.722  1.00 12.460          O  
ATOM   4423  CB  ARG A 270      49.879   9.019  14.531  1.00 16.340          C  
ATOM   4424  CG  ARG A 270      50.602   7.712  14.323  1.00 16.340          C  
ATOM   4425  CD  ARG A 270      51.181   7.154  15.599  1.00 16.340          C  
ATOM   4426  NE  ARG A 270      50.165   6.881  16.657  1.00 16.340          N  
ATOM   4427  CZ  ARG A 270      49.297   5.856  16.669  1.00 16.340          C  
ATOM   4428  NH1 ARG A 270      49.211   4.996  15.691  1.00 16.340          N  
ATOM   4429  NH2 ARG A 270      48.509   5.735  17.695  1.00 16.340          N  
ATOM   4430  H   ARG A 270      48.733  11.245  14.561  1.00 13.600          H  
ATOM   4431  HA  ARG A 270      50.001   9.837  12.565  1.00 14.170          H  
ATOM   4432 1HB  ARG A 270      50.575   9.734  14.961  1.00 19.610          H  
ATOM   4433 2HB  ARG A 270      49.110   8.833  15.260  1.00 19.610          H  
ATOM   4434 1HG  ARG A 270      49.919   6.972  13.912  1.00 19.610          H  
ATOM   4435 2HG  ARG A 270      51.418   7.864  13.620  1.00 19.610          H  
ATOM   4436 1HD  ARG A 270      51.679   6.220  15.362  1.00 19.610          H  
ATOM   4437 2HD  ARG A 270      51.909   7.856  16.004  1.00 19.610          H  
ATOM   4438  HE  ARG A 270      50.135   7.480  17.503  1.00 19.610          H  
ATOM   4439 1HH1 ARG A 270      49.783   5.038  14.853  1.00 19.610          H  
ATOM   4440 2HH1 ARG A 270      48.519   4.240  15.688  1.00 19.610          H  
ATOM   4441 1HH2 ARG A 270      48.595   6.420  18.461  1.00 19.610          H  
ATOM   4442 2HH2 ARG A 270      47.849   4.987  17.716  1.00 19.610          H  
ATOM   4443  N   GLY A 271      47.097   8.437  13.252  1.00 12.310          N  
ATOM   4444  CA  GLY A 271      46.086   7.470  12.863  1.00 12.830          C  
ATOM   4445  C   GLY A 271      45.649   7.534  11.400  1.00 13.060          C  
ATOM   4446  O   GLY A 271      44.973   6.620  10.928  1.00 13.500          O  
ATOM   4447  H   GLY A 271      46.875   9.010  14.068  1.00 14.770          H  
ATOM   4448 1HA  GLY A 271      46.460   6.470  13.086  1.00 15.400          H  
ATOM   4449 2HA  GLY A 271      45.215   7.622  13.499  1.00 15.400          H  
ATOM   4450  N   ASN A 272      46.030   8.584  10.664  1.00 12.950          N  
ATOM   4451  CA  ASN A 272      45.659   8.675   9.256  1.00 13.370          C  
ATOM   4452  C   ASN A 272      46.686   8.018   8.325  1.00 13.440          C  
ATOM   4453  O   ASN A 272      46.539   8.062   7.101  1.00 13.510          O  
ATOM   4454  CB  ASN A 272      45.443  10.125   8.881  1.00 18.550          C  
ATOM   4455  CG  ASN A 272      44.196  10.690   9.500  1.00 18.550          C  
ATOM   4456  OD1 ASN A 272      43.144  10.033   9.552  1.00 18.550          O  
ATOM   4457  ND2 ASN A 272      44.291  11.900   9.982  1.00 18.550          N  
ATOM   4458  H   ASN A 272      46.586   9.335  11.094  1.00 15.540          H  
ATOM   4459  HA  ASN A 272      44.719   8.140   9.117  1.00 16.040          H  
ATOM   4460 1HB  ASN A 272      46.301  10.713   9.219  1.00 22.260          H  
ATOM   4461 2HB  ASN A 272      45.381  10.221   7.798  1.00 22.260          H  
ATOM   4462 1HD2 ASN A 272      43.499  12.328  10.419  1.00 22.260          H  
ATOM   4463 2HD2 ASN A 272      45.161  12.394   9.932  1.00 22.260          H  
ATOM   4464  N   VAL A 273      47.716   7.406   8.906  1.00 13.570          N  
ATOM   4465  CA  VAL A 273      48.750   6.681   8.177  1.00 13.890          C  
ATOM   4466  C   VAL A 273      48.156   5.465   7.457  1.00 14.120          C  
ATOM   4467  O   VAL A 273      47.314   4.762   8.012  1.00 14.120          O  
ATOM   4468  CB  VAL A 273      49.864   6.251   9.154  1.00 19.320          C  
ATOM   4469  CG1 VAL A 273      49.336   5.206  10.135  1.00 19.320          C  
ATOM   4470  CG2 VAL A 273      51.069   5.711   8.389  1.00 19.320          C  
ATOM   4471  H   VAL A 273      47.793   7.463   9.926  1.00 16.280          H  
ATOM   4472  HA  VAL A 273      49.180   7.352   7.434  1.00 16.670          H  
ATOM   4473  HB  VAL A 273      50.162   7.120   9.741  1.00 23.180          H  
ATOM   4474 1HG1 VAL A 273      50.123   4.938  10.839  1.00 23.180          H  
ATOM   4475 2HG1 VAL A 273      48.487   5.601  10.688  1.00 23.180          H  
ATOM   4476 3HG1 VAL A 273      49.028   4.327   9.613  1.00 23.180          H  
ATOM   4477 1HG2 VAL A 273      51.843   5.434   9.103  1.00 23.180          H  
ATOM   4478 2HG2 VAL A 273      50.793   4.836   7.821  1.00 23.180          H  
ATOM   4479 3HG2 VAL A 273      51.449   6.479   7.717  1.00 23.180          H  
ATOM   4480  N   THR A 274      48.616   5.187   6.232  1.00 14.470          N  
ATOM   4481  CA  THR A 274      48.109   4.048   5.465  1.00 14.810          C  
ATOM   4482  C   THR A 274      48.186   2.745   6.269  1.00 14.700          C  
ATOM   4483  O   THR A 274      47.210   1.994   6.336  1.00 14.960          O  
ATOM   4484  CB  THR A 274      48.931   3.882   4.166  1.00 20.600          C  
ATOM   4485  OG1 THR A 274      48.831   5.078   3.377  1.00 20.600          O  
ATOM   4486  CG2 THR A 274      48.398   2.719   3.351  1.00 20.600          C  
ATOM   4487  H   THR A 274      49.299   5.796   5.805  1.00 17.360          H  
ATOM   4488  HA  THR A 274      47.066   4.236   5.211  1.00 17.770          H  
ATOM   4489  HB  THR A 274      49.975   3.702   4.415  1.00 24.720          H  
ATOM   4490  HG1 THR A 274      49.459   5.040   2.649  1.00 24.720          H  
ATOM   4491 1HG2 THR A 274      48.982   2.634   2.450  1.00 24.720          H  
ATOM   4492 2HG2 THR A 274      48.465   1.792   3.909  1.00 24.720          H  
ATOM   4493 3HG2 THR A 274      47.356   2.899   3.092  1.00 24.720          H  
ATOM   4494  N   ILE A 275      49.359   2.472   6.842  1.00 14.450          N  
ATOM   4495  CA  ILE A 275      49.578   1.297   7.677  1.00 14.470          C  
ATOM   4496  C   ILE A 275      49.932   1.766   9.069  1.00 14.680          C  
ATOM   4497  O   ILE A 275      50.890   2.520   9.232  1.00 14.750          O  
ATOM   4498  CB  ILE A 275      50.718   0.400   7.139  1.00 20.250          C  
ATOM   4499  CG1 ILE A 275      50.437  -0.030   5.654  1.00 20.250          C  
ATOM   4500  CG2 ILE A 275      50.938  -0.821   8.078  1.00 20.250          C  
ATOM   4501  CD1 ILE A 275      49.174  -0.847   5.431  1.00 20.250          C  
ATOM   4502  H   ILE A 275      50.105   3.140   6.724  1.00 17.340          H  
ATOM   4503  HA  ILE A 275      48.656   0.727   7.751  1.00 17.360          H  
ATOM   4504  HB  ILE A 275      51.639   0.982   7.119  1.00 24.300          H  
ATOM   4505 1HG1 ILE A 275      50.377   0.862   5.040  1.00 24.300          H  
ATOM   4506 2HG1 ILE A 275      51.281  -0.625   5.309  1.00 24.300          H  
ATOM   4507 1HG2 ILE A 275      51.760  -1.423   7.701  1.00 24.300          H  
ATOM   4508 2HG2 ILE A 275      51.187  -0.480   9.085  1.00 24.300          H  
ATOM   4509 3HG2 ILE A 275      50.036  -1.429   8.126  1.00 24.300          H  
ATOM   4510 1HD1 ILE A 275      49.084  -1.090   4.412  1.00 24.300          H  
ATOM   4511 2HD1 ILE A 275      49.207  -1.771   6.002  1.00 24.300          H  
ATOM   4512 3HD1 ILE A 275      48.303  -0.273   5.723  1.00 24.300          H  
ATOM   4513  N   ASP A 276      49.187   1.326  10.076  1.00 14.940          N  
ATOM   4514  CA  ASP A 276      49.453   1.765  11.433  1.00 15.290          C  
ATOM   4515  C   ASP A 276      50.029   0.644  12.297  1.00 15.490          C  
ATOM   4516  O   ASP A 276      50.728   0.905  13.281  1.00 15.870          O  
ATOM   4517  CB  ASP A 276      48.184   2.369  12.040  1.00 21.270          C  
ATOM   4518  CG  ASP A 276      48.451   3.177  13.310  1.00 21.270          C  
ATOM   4519  OD1 ASP A 276      49.425   3.908  13.325  1.00 21.270          O  
ATOM   4520  OD2 ASP A 276      47.673   3.106  14.260  1.00 21.270          O  
ATOM   4521  H   ASP A 276      48.415   0.671   9.919  1.00 17.930          H  
ATOM   4522  HA  ASP A 276      50.199   2.555  11.395  1.00 18.350          H  
ATOM   4523 1HB  ASP A 276      47.714   3.023  11.303  1.00 25.520          H  
ATOM   4524 2HB  ASP A 276      47.479   1.574  12.239  1.00 25.520          H  
ATOM   4525  N   SER A 277      49.796  -0.610  11.907  1.00 15.390          N  
ATOM   4526  CA  SER A 277      50.226  -1.758  12.706  1.00 15.750          C  
ATOM   4527  C   SER A 277      51.729  -2.027  12.713  1.00 15.760          C  
ATOM   4528  O   SER A 277      52.211  -3.077  12.268  1.00 16.260          O  
ATOM   4529  CB  SER A 277      49.580  -3.002  12.178  1.00 21.910          C  
ATOM   4530  OG  SER A 277      49.912  -4.115  12.962  1.00 21.910          O  
ATOM   4531  H   SER A 277      49.172  -0.766  11.108  1.00 18.470          H  
ATOM   4532  HA  SER A 277      49.903  -1.590  13.734  1.00 18.900          H  
ATOM   4533 1HB  SER A 277      48.557  -2.862  12.144  1.00 26.290          H  
ATOM   4534 2HB  SER A 277      49.908  -3.167  11.155  1.00 26.290          H  
ATOM   4535  HG  SER A 277      49.443  -4.855  12.575  1.00 26.290          H  
ATOM   4536  N   ASN A 278      52.485  -1.111  13.292  1.00 15.370          N  
ATOM   4537  CA  ASN A 278      53.919  -1.280  13.400  1.00 15.540          C  
ATOM   4538  C   ASN A 278      54.176  -2.070  14.664  1.00 15.860          C  
ATOM   4539  O   ASN A 278      54.642  -1.533  15.672  1.00 16.370          O  
ATOM   4540  CB  ASN A 278      54.647   0.040  13.418  1.00 21.690          C  
ATOM   4541  CG  ASN A 278      54.521   0.804  12.132  1.00 21.690          C  
ATOM   4542  OD1 ASN A 278      54.390   0.242  11.034  1.00 21.690          O  
ATOM   4543  ND2 ASN A 278      54.594   2.100  12.255  1.00 21.690          N  
ATOM   4544  H   ASN A 278      52.021  -0.273  13.631  1.00 18.440          H  
ATOM   4545  HA  ASN A 278      54.278  -1.873  12.557  1.00 18.650          H  
ATOM   4546 1HB  ASN A 278      54.232   0.646  14.219  1.00 26.030          H  
ATOM   4547 2HB  ASN A 278      55.700  -0.121  13.640  1.00 26.030          H  
ATOM   4548 1HD2 ASN A 278      54.532   2.688  11.450  1.00 26.030          H  
ATOM   4549 2HD2 ASN A 278      54.734   2.501  13.180  1.00 26.030          H  
ATOM   4550  N   ASP A 279      53.840  -3.347  14.611  1.00 15.710          N  
ATOM   4551  CA  ASP A 279      53.901  -4.207  15.781  1.00 16.160          C  
ATOM   4552  C   ASP A 279      55.268  -4.112  16.439  1.00 16.640          C  
ATOM   4553  O   ASP A 279      56.306  -4.188  15.776  1.00 17.050          O  
ATOM   4554  CB  ASP A 279      53.579  -5.660  15.416  1.00 22.440          C  
ATOM   4555  CG  ASP A 279      53.415  -6.571  16.650  1.00 22.440          C  
ATOM   4556  OD1 ASP A 279      52.359  -6.542  17.241  1.00 22.440          O  
ATOM   4557  OD2 ASP A 279      54.336  -7.273  16.984  1.00 22.440          O  
ATOM   4558  H   ASP A 279      53.456  -3.677  13.719  1.00 18.850          H  
ATOM   4559  HA  ASP A 279      53.151  -3.866  16.496  1.00 19.390          H  
ATOM   4560 1HB  ASP A 279      52.657  -5.687  14.830  1.00 26.930          H  
ATOM   4561 2HB  ASP A 279      54.376  -6.061  14.790  1.00 26.930          H  
ATOM   4562  N   GLY A 280      55.248  -3.908  17.756  1.00 16.740          N  
ATOM   4563  CA  GLY A 280      56.446  -3.767  18.575  1.00 17.330          C  
ATOM   4564  C   GLY A 280      56.815  -2.304  18.858  1.00 17.780          C  
ATOM   4565  O   GLY A 280      57.633  -2.032  19.740  1.00 18.210          O  
ATOM   4566  H   GLY A 280      54.345  -3.862  18.211  1.00 20.090          H  
ATOM   4567 1HA  GLY A 280      56.293  -4.291  19.517  1.00 20.800          H  
ATOM   4568 2HA  GLY A 280      57.278  -4.259  18.074  1.00 20.800          H  
ATOM   4569  N   GLN A 281      56.205  -1.364  18.135  1.00 17.780          N  
ATOM   4570  CA  GLN A 281      56.470   0.054  18.338  1.00 18.340          C  
ATOM   4571  C   GLN A 281      55.713   0.515  19.596  1.00 18.190          C  
ATOM   4572  O   GLN A 281      54.559   0.136  19.830  1.00 18.460          O  
ATOM   4573  CB  GLN A 281      56.113   0.834  17.067  1.00 25.450          C  
ATOM   4574  CG  GLN A 281      56.547   2.294  17.031  1.00 25.450          C  
ATOM   4575  CD  GLN A 281      56.339   2.895  15.614  1.00 25.450          C  
ATOM   4576  OE1 GLN A 281      55.244   2.826  15.020  1.00 25.450          O  
ATOM   4577  NE2 GLN A 281      57.399   3.484  15.074  1.00 25.450          N  
ATOM   4578  H   GLN A 281      55.553  -1.633  17.390  1.00 21.340          H  
ATOM   4579  HA  GLN A 281      57.535   0.186  18.521  1.00 22.010          H  
ATOM   4580 1HB  GLN A 281      56.561   0.334  16.209  1.00 30.540          H  
ATOM   4581 2HB  GLN A 281      55.039   0.798  16.922  1.00 30.540          H  
ATOM   4582 1HG  GLN A 281      55.958   2.866  17.750  1.00 30.540          H  
ATOM   4583 2HG  GLN A 281      57.605   2.354  17.278  1.00 30.540          H  
ATOM   4584 1HE2 GLN A 281      57.339   3.895  14.162  1.00 30.540          H  
ATOM   4585 2HE2 GLN A 281      58.265   3.525  15.574  1.00 30.540          H  
ATOM   4586  N   ASP A 282      56.359   1.334  20.425  1.00 17.880          N  
ATOM   4587  CA  ASP A 282      55.773   1.741  21.707  1.00 17.860          C  
ATOM   4588  C   ASP A 282      54.700   2.833  21.620  1.00 17.270          C  
ATOM   4589  O   ASP A 282      54.954   4.007  21.902  1.00 17.100          O  
ATOM   4590  CB  ASP A 282      56.892   2.204  22.656  1.00 25.010          C  
ATOM   4591  CG  ASP A 282      56.431   2.422  24.110  1.00 25.010          C  
ATOM   4592  OD1 ASP A 282      55.331   2.029  24.420  1.00 25.010          O  
ATOM   4593  OD2 ASP A 282      57.197   2.947  24.895  1.00 25.010          O  
ATOM   4594  H   ASP A 282      57.291   1.639  20.191  1.00 21.460          H  
ATOM   4595  HA  ASP A 282      55.306   0.859  22.148  1.00 21.430          H  
ATOM   4596 1HB  ASP A 282      57.693   1.465  22.656  1.00 30.010          H  
ATOM   4597 2HB  ASP A 282      57.314   3.140  22.287  1.00 30.010          H  
ATOM   4598  N   HIS A 283      53.501   2.422  21.215  1.00 17.100          N  
ATOM   4599  CA  HIS A 283      52.361   3.330  21.083  1.00 16.670          C  
ATOM   4600  C   HIS A 283      51.415   3.295  22.271  1.00 16.480          C  
ATOM   4601  O   HIS A 283      50.760   2.286  22.555  1.00 16.550          O  
ATOM   4602  CB  HIS A 283      51.549   3.041  19.838  1.00 23.510          C  
ATOM   4603  CG  HIS A 283      52.260   3.320  18.622  1.00 23.510          C  
ATOM   4604  ND1 HIS A 283      52.580   4.603  18.236  1.00 23.510          N  
ATOM   4605  CD2 HIS A 283      52.719   2.512  17.663  1.00 23.510          C  
ATOM   4606  CE1 HIS A 283      53.222   4.558  17.104  1.00 23.510          C  
ATOM   4607  NE2 HIS A 283      53.308   3.306  16.732  1.00 23.510          N  
ATOM   4608  H   HIS A 283      53.436   1.438  20.947  1.00 20.520          H  
ATOM   4609  HA  HIS A 283      52.734   4.350  21.001  1.00 20.000          H  
ATOM   4610 1HB  HIS A 283      51.289   1.995  19.840  1.00 28.210          H  
ATOM   4611 2HB  HIS A 283      50.625   3.622  19.853  1.00 28.210          H  
ATOM   4612  HD2 HIS A 283      52.639   1.421  17.633  1.00 28.210          H  
ATOM   4613  HE1 HIS A 283      53.618   5.408  16.555  1.00 28.210          H  
ATOM   4614  HE2 HIS A 283      53.765   2.983  15.880  1.00 28.210          H  
ATOM   4615  N   ASN A 284      51.282   4.424  22.955  1.00 16.390          N  
ATOM   4616  CA  ASN A 284      50.422   4.479  24.133  1.00 16.360          C  
ATOM   4617  C   ASN A 284      48.962   4.699  23.723  1.00 16.570          C  
ATOM   4618  O   ASN A 284      48.408   5.783  23.866  1.00 16.580          O  
ATOM   4619  CB  ASN A 284      50.903   5.541  25.104  1.00 22.920          C  
ATOM   4620  CG  ASN A 284      50.216   5.457  26.446  1.00 22.920          C  
ATOM   4621  OD1 ASN A 284      49.436   4.527  26.695  1.00 22.920          O  
ATOM   4622  ND2 ASN A 284      50.506   6.397  27.314  1.00 22.920          N  
ATOM   4623  H   ASN A 284      51.818   5.234  22.675  1.00 19.670          H  
ATOM   4624  HA  ASN A 284      50.471   3.514  24.640  1.00 19.630          H  
ATOM   4625 1HB  ASN A 284      51.979   5.435  25.252  1.00 27.500          H  
ATOM   4626 2HB  ASN A 284      50.724   6.529  24.680  1.00 27.500          H  
ATOM   4627 1HD2 ASN A 284      50.081   6.392  28.221  1.00 27.500          H  
ATOM   4628 2HD2 ASN A 284      51.145   7.125  27.070  1.00 27.500          H  
ATOM   4629  N   ASN A 285      48.371   3.649  23.184  1.00 16.870          N  
ATOM   4630  CA  ASN A 285      47.015   3.657  22.643  1.00 17.230          C  
ATOM   4631  C   ASN A 285      46.401   2.284  22.790  1.00 17.030          C  
ATOM   4632  O   ASN A 285      47.079   1.266  22.579  1.00 17.160          O  
ATOM   4633  CB  ASN A 285      46.992   4.096  21.191  1.00 23.980          C  
ATOM   4634  CG  ASN A 285      45.574   4.309  20.680  1.00 23.980          C  
ATOM   4635  OD1 ASN A 285      44.812   3.359  20.385  1.00 23.980          O  
ATOM   4636  ND2 ASN A 285      45.193   5.560  20.575  1.00 23.980          N  
ATOM   4637  H   ASN A 285      48.961   2.815  23.106  1.00 20.240          H  
ATOM   4638  HA  ASN A 285      46.407   4.353  23.228  1.00 20.680          H  
ATOM   4639 1HB  ASN A 285      47.548   5.035  21.088  1.00 28.770          H  
ATOM   4640 2HB  ASN A 285      47.493   3.351  20.573  1.00 28.770          H  
ATOM   4641 1HD2 ASN A 285      44.268   5.780  20.255  1.00 28.770          H  
ATOM   4642 2HD2 ASN A 285      45.825   6.304  20.829  1.00 28.770          H  
ATOM   4643  N   ILE A 286      45.106   2.233  23.096  1.00 16.840          N  
ATOM   4644  CA  ILE A 286      44.469   0.947  23.318  1.00 16.750          C  
ATOM   4645  C   ILE A 286      44.627  -0.045  22.166  1.00 16.570          C  
ATOM   4646  O   ILE A 286      44.700  -1.250  22.406  1.00 16.330          O  
ATOM   4647  CB  ILE A 286      42.980   1.135  23.680  1.00 23.490          C  
ATOM   4648  CG1 ILE A 286      42.366  -0.172  24.275  1.00 23.490          C  
ATOM   4649  CG2 ILE A 286      42.179   1.618  22.474  1.00 23.490          C  
ATOM   4650  CD1 ILE A 286      42.973  -0.605  25.638  1.00 23.490          C  
ATOM   4651  H   ILE A 286      44.557   3.090  23.254  1.00 20.210          H  
ATOM   4652  HA  ILE A 286      44.947   0.526  24.178  1.00 20.100          H  
ATOM   4653  HB  ILE A 286      42.904   1.884  24.445  1.00 28.180          H  
ATOM   4654 1HG1 ILE A 286      41.312   0.001  24.424  1.00 28.180          H  
ATOM   4655 2HG1 ILE A 286      42.473  -0.993  23.569  1.00 28.180          H  
ATOM   4656 1HG2 ILE A 286      41.145   1.784  22.776  1.00 28.180          H  
ATOM   4657 2HG2 ILE A 286      42.595   2.559  22.110  1.00 28.180          H  
ATOM   4658 3HG2 ILE A 286      42.198   0.884  21.671  1.00 28.180          H  
ATOM   4659 1HD1 ILE A 286      42.450  -1.483  25.991  1.00 28.180          H  
ATOM   4660 2HD1 ILE A 286      44.016  -0.842  25.541  1.00 28.180          H  
ATOM   4661 3HD1 ILE A 286      42.857   0.183  26.368  1.00 28.180          H  
ATOM   4662  N   ASN A 287      44.776   0.428  20.921  1.00 16.820          N  
ATOM   4663  CA  ASN A 287      44.924  -0.499  19.800  1.00 16.840          C  
ATOM   4664  C   ASN A 287      46.194  -1.372  19.891  1.00 16.660          C  
ATOM   4665  O   ASN A 287      46.277  -2.426  19.257  1.00 16.760          O  
ATOM   4666  CB  ASN A 287      44.877   0.251  18.488  1.00 23.570          C  
ATOM   4667  CG  ASN A 287      43.490   0.747  18.182  1.00 23.570          C  
ATOM   4668  OD1 ASN A 287      42.503   0.303  18.783  1.00 23.570          O  
ATOM   4669  ND2 ASN A 287      43.391   1.657  17.256  1.00 23.570          N  
ATOM   4670  H   ASN A 287      44.734   1.436  20.737  1.00 20.180          H  
ATOM   4671  HA  ASN A 287      44.078  -1.185  19.825  1.00 20.210          H  
ATOM   4672 1HB  ASN A 287      45.564   1.098  18.526  1.00 28.280          H  
ATOM   4673 2HB  ASN A 287      45.202  -0.399  17.683  1.00 28.280          H  
ATOM   4674 1HD2 ASN A 287      42.491   2.023  17.017  1.00 28.280          H  
ATOM   4675 2HD2 ASN A 287      44.206   1.992  16.785  1.00 28.280          H  
ATOM   4676  N   ASN A 288      47.208  -0.915  20.634  1.00 16.520          N  
ATOM   4677  CA  ASN A 288      48.438  -1.680  20.798  1.00 16.440          C  
ATOM   4678  C   ASN A 288      48.554  -2.261  22.211  1.00 16.150          C  
ATOM   4679  O   ASN A 288      49.206  -3.288  22.415  1.00 15.990          O  
ATOM   4680  CB  ASN A 288      49.632  -0.818  20.465  1.00 23.050          C  
ATOM   4681  CG  ASN A 288      49.681  -0.472  19.019  1.00 23.050          C  
ATOM   4682  OD1 ASN A 288      50.098  -1.291  18.189  1.00 23.050          O  
ATOM   4683  ND2 ASN A 288      49.248   0.707  18.687  1.00 23.050          N  
ATOM   4684  H   ASN A 288      47.097  -0.037  21.141  1.00 19.820          H  
ATOM   4685  HA  ASN A 288      48.417  -2.521  20.106  1.00 19.730          H  
ATOM   4686 1HB  ASN A 288      49.589   0.107  21.051  1.00 27.660          H  
ATOM   4687 2HB  ASN A 288      50.550  -1.337  20.739  1.00 27.660          H  
ATOM   4688 1HD2 ASN A 288      49.242   0.981  17.722  1.00 27.660          H  
ATOM   4689 2HD2 ASN A 288      48.913   1.334  19.386  1.00 27.660          H  
ATOM   4690  N   LEU A 289      47.904  -1.608  23.177  1.00 16.220          N  
ATOM   4691  CA  LEU A 289      47.933  -2.007  24.583  1.00 16.140          C  
ATOM   4692  C   LEU A 289      47.110  -3.275  24.840  1.00 15.910          C  
ATOM   4693  O   LEU A 289      47.525  -4.171  25.580  1.00 15.990          O  
ATOM   4694  CB  LEU A 289      47.350  -0.871  25.433  1.00 22.630          C  
ATOM   4695  CG  LEU A 289      47.306  -1.016  26.961  1.00 22.630          C  
ATOM   4696  CD1 LEU A 289      48.710  -1.140  27.545  1.00 22.630          C  
ATOM   4697  CD2 LEU A 289      46.555   0.176  27.520  1.00 22.630          C  
ATOM   4698  H   LEU A 289      47.423  -0.742  22.929  1.00 19.460          H  
ATOM   4699  HA  LEU A 289      48.969  -2.195  24.855  1.00 19.370          H  
ATOM   4700 1HB  LEU A 289      47.876   0.054  25.186  1.00 27.150          H  
ATOM   4701 2HB  LEU A 289      46.343  -0.767  25.127  1.00 27.150          H  
ATOM   4702  HG  LEU A 289      46.778  -1.910  27.211  1.00 27.150          H  
ATOM   4703 1HD1 LEU A 289      48.649  -1.244  28.621  1.00 27.150          H  
ATOM   4704 2HD1 LEU A 289      49.210  -2.015  27.135  1.00 27.150          H  
ATOM   4705 3HD1 LEU A 289      49.284  -0.245  27.305  1.00 27.150          H  
ATOM   4706 1HD2 LEU A 289      46.470   0.102  28.576  1.00 27.150          H  
ATOM   4707 2HD2 LEU A 289      47.093   1.090  27.268  1.00 27.150          H  
ATOM   4708 3HD2 LEU A 289      45.562   0.203  27.091  1.00 27.150          H  
ATOM   4709  N   GLN A 290      45.911  -3.332  24.260  1.00 15.770          N  
ATOM   4710  CA  GLN A 290      45.003  -4.438  24.503  1.00 15.710          C  
ATOM   4711  C   GLN A 290      44.647  -5.203  23.242  1.00 15.430          C  
ATOM   4712  O   GLN A 290      44.184  -4.632  22.255  1.00 15.350          O  
ATOM   4713  CB  GLN A 290      43.737  -3.899  25.146  1.00 22.020          C  
ATOM   4714  CG  GLN A 290      42.691  -4.909  25.491  1.00 22.020          C  
ATOM   4715  CD  GLN A 290      41.552  -4.275  26.210  1.00 22.020          C  
ATOM   4716  OE1 GLN A 290      41.740  -3.706  27.285  1.00 22.020          O  
ATOM   4717  NE2 GLN A 290      40.358  -4.346  25.635  1.00 22.020          N  
ATOM   4718  H   GLN A 290      45.609  -2.577  23.639  1.00 18.920          H  
ATOM   4719  HA  GLN A 290      45.480  -5.136  25.187  1.00 18.850          H  
ATOM   4720 1HB  GLN A 290      44.000  -3.359  26.048  1.00 26.420          H  
ATOM   4721 2HB  GLN A 290      43.283  -3.197  24.455  1.00 26.420          H  
ATOM   4722 1HG  GLN A 290      42.303  -5.354  24.581  1.00 26.420          H  
ATOM   4723 2HG  GLN A 290      43.128  -5.674  26.124  1.00 26.420          H  
ATOM   4724 1HE2 GLN A 290      39.564  -3.928  26.079  1.00 26.420          H  
ATOM   4725 2HE2 GLN A 290      40.238  -4.832  24.760  1.00 26.420          H  
ATOM   4726  N   SER A 291      44.801  -6.516  23.301  1.00 15.430          N  
ATOM   4727  CA  SER A 291      44.463  -7.356  22.169  1.00 15.320          C  
ATOM   4728  C   SER A 291      42.975  -7.159  21.874  1.00 15.370          C  
ATOM   4729  O   SER A 291      42.171  -7.089  22.809  1.00 15.650          O  
ATOM   4730  CB  SER A 291      44.768  -8.801  22.504  1.00 21.490          C  
ATOM   4731  OG  SER A 291      46.142  -9.002  22.693  1.00 21.490          O  
ATOM   4732  H   SER A 291      45.183  -6.936  24.141  1.00 18.520          H  
ATOM   4733  HA  SER A 291      45.067  -7.037  21.322  1.00 18.380          H  
ATOM   4734 1HB  SER A 291      44.249  -9.039  23.416  1.00 25.790          H  
ATOM   4735 2HB  SER A 291      44.396  -9.464  21.731  1.00 25.790          H  
ATOM   4736  HG  SER A 291      46.251  -9.938  22.887  1.00 25.790          H  
ATOM   4737  N   PRO A 292      42.537  -7.171  20.602  1.00 15.300          N  
ATOM   4738  CA  PRO A 292      41.154  -6.931  20.236  1.00 15.490          C  
ATOM   4739  C   PRO A 292      40.175  -7.896  20.888  1.00 15.440          C  
ATOM   4740  O   PRO A 292      39.035  -7.512  21.146  1.00 15.430          O  
ATOM   4741  CB  PRO A 292      41.183  -7.100  18.711  1.00 23.230          C  
ATOM   4742  CG  PRO A 292      42.441  -7.919  18.427  1.00 23.230          C  
ATOM   4743  CD  PRO A 292      43.432  -7.486  19.482  1.00 23.230          C  
ATOM   4744  HA  PRO A 292      40.896  -5.895  20.501  1.00 18.590          H  
ATOM   4745 1HB  PRO A 292      40.257  -7.601  18.382  1.00 27.880          H  
ATOM   4746 2HB  PRO A 292      41.180  -6.120  18.227  1.00 27.880          H  
ATOM   4747 1HG  PRO A 292      42.212  -8.992  18.459  1.00 27.880          H  
ATOM   4748 2HG  PRO A 292      42.803  -7.719  17.427  1.00 27.880          H  
ATOM   4749 1HD  PRO A 292      44.103  -8.322  19.702  1.00 27.880          H  
ATOM   4750 2HD  PRO A 292      43.980  -6.578  19.163  1.00 27.880          H  
ATOM   4751  N   PHE A 293      40.617  -9.111  21.238  1.00 15.580          N  
ATOM   4752  CA  PHE A 293      39.684 -10.014  21.868  1.00 15.710          C  
ATOM   4753  C   PHE A 293      40.316 -10.658  23.100  1.00 15.840          C  
ATOM   4754  O   PHE A 293      40.115 -11.849  23.349  1.00 16.210          O  
ATOM   4755  CB  PHE A 293      39.308 -11.108  20.865  1.00 21.940          C  
ATOM   4756  CG  PHE A 293      38.796 -10.564  19.542  1.00 21.940          C  
ATOM   4757  CD1 PHE A 293      39.624 -10.594  18.421  1.00 21.940          C  
ATOM   4758  CD2 PHE A 293      37.537 -10.008  19.408  1.00 21.940          C  
ATOM   4759  CE1 PHE A 293      39.199 -10.091  17.210  1.00 21.940          C  
ATOM   4760  CE2 PHE A 293      37.116  -9.503  18.196  1.00 21.940          C  
ATOM   4761  CZ  PHE A 293      37.952  -9.551  17.102  1.00 21.940          C  
ATOM   4762  H   PHE A 293      41.549  -9.439  21.034  1.00 18.700          H  
ATOM   4763  HA  PHE A 293      38.796  -9.464  22.179  1.00 18.850          H  
ATOM   4764 1HB  PHE A 293      40.175 -11.733  20.668  1.00 26.330          H  
ATOM   4765 2HB  PHE A 293      38.535 -11.744  21.295  1.00 26.330          H  
ATOM   4766  HD1 PHE A 293      40.620 -11.021  18.510  1.00 26.330          H  
ATOM   4767  HD2 PHE A 293      36.876  -9.960  20.274  1.00 26.330          H  
ATOM   4768  HE1 PHE A 293      39.855 -10.120  16.339  1.00 26.330          H  
ATOM   4769  HE2 PHE A 293      36.121  -9.060  18.108  1.00 26.330          H  
ATOM   4770  HZ  PHE A 293      37.623  -9.161  16.156  1.00 26.330          H  
ATOM   4771  N   PHE A 294      41.047  -9.868  23.889  1.00 15.680          N  
ATOM   4772  CA  PHE A 294      41.648 -10.359  25.134  1.00 15.920          C  
ATOM   4773  C   PHE A 294      42.150  -9.255  26.045  1.00 15.790          C  
ATOM   4774  O   PHE A 294      43.033  -8.478  25.671  1.00 15.890          O  
ATOM   4775  CB  PHE A 294      42.784 -11.346  24.875  1.00 22.190          C  
ATOM   4776  CG  PHE A 294      43.453 -11.758  26.143  1.00 22.190          C  
ATOM   4777  CD1 PHE A 294      42.869 -12.678  26.994  1.00 22.190          C  
ATOM   4778  CD2 PHE A 294      44.676 -11.204  26.497  1.00 22.190          C  
ATOM   4779  CE1 PHE A 294      43.489 -13.028  28.170  1.00 22.190          C  
ATOM   4780  CE2 PHE A 294      45.293 -11.559  27.664  1.00 22.190          C  
ATOM   4781  CZ  PHE A 294      44.701 -12.467  28.504  1.00 22.190          C  
ATOM   4782  H   PHE A 294      41.200  -8.891  23.608  1.00 18.820          H  
ATOM   4783  HA  PHE A 294      40.873 -10.898  25.679  1.00 19.100          H  
ATOM   4784 1HB  PHE A 294      42.391 -12.241  24.396  1.00 26.630          H  
ATOM   4785 2HB  PHE A 294      43.516 -10.928  24.222  1.00 26.630          H  
ATOM   4786  HD1 PHE A 294      41.908 -13.119  26.728  1.00 26.630          H  
ATOM   4787  HD2 PHE A 294      45.141 -10.471  25.833  1.00 26.630          H  
ATOM   4788  HE1 PHE A 294      43.022 -13.750  28.840  1.00 26.630          H  
ATOM   4789  HE2 PHE A 294      46.249 -11.121  27.929  1.00 26.630          H  
ATOM   4790  HZ  PHE A 294      45.188 -12.744  29.435  1.00 26.630          H  
ATOM   4791  N   ILE A 295      41.668  -9.235  27.280  1.00 15.720          N  
ATOM   4792  CA  ILE A 295      42.117  -8.199  28.181  1.00 15.740          C  
ATOM   4793  C   ILE A 295      43.199  -8.744  29.089  1.00 15.600          C  
ATOM   4794  O   ILE A 295      42.962  -9.624  29.917  1.00 15.590          O  
ATOM   4795  CB  ILE A 295      40.957  -7.643  29.028  1.00 22.030          C  
ATOM   4796  CG1 ILE A 295      39.859  -7.096  28.093  1.00 22.030          C  
ATOM   4797  CG2 ILE A 295      41.506  -6.497  29.939  1.00 22.030          C  
ATOM   4798  CD1 ILE A 295      38.552  -6.751  28.764  1.00 22.030          C  
ATOM   4799  H   ILE A 295      40.984  -9.919  27.574  1.00 18.860          H  
ATOM   4800  HA  ILE A 295      42.540  -7.384  27.600  1.00 18.890          H  
ATOM   4801  HB  ILE A 295      40.530  -8.432  29.642  1.00 26.430          H  
ATOM   4802 1HG1 ILE A 295      40.229  -6.217  27.625  1.00 26.430          H  
ATOM   4803 2HG1 ILE A 295      39.651  -7.835  27.324  1.00 26.430          H  
ATOM   4804 1HG2 ILE A 295      40.714  -6.082  30.547  1.00 26.430          H  
ATOM   4805 2HG2 ILE A 295      42.280  -6.883  30.600  1.00 26.430          H  
ATOM   4806 3HG2 ILE A 295      41.930  -5.706  29.313  1.00 26.430          H  
ATOM   4807 1HD1 ILE A 295      37.854  -6.377  28.014  1.00 26.430          H  
ATOM   4808 2HD1 ILE A 295      38.136  -7.644  29.231  1.00 26.430          H  
ATOM   4809 3HD1 ILE A 295      38.698  -5.987  29.517  1.00 26.430          H  
ATOM   4810  N   ALA A 296      44.386  -8.194  28.929  1.00 15.660          N  
ATOM   4811  CA  ALA A 296      45.563  -8.569  29.683  1.00 15.690          C  
ATOM   4812  C   ALA A 296      45.534  -7.853  31.017  1.00 15.390          C  
ATOM   4813  O   ALA A 296      44.718  -6.949  31.218  1.00 15.350          O  
ATOM   4814  CB  ALA A 296      46.825  -8.235  28.908  1.00 21.950          C  
ATOM   4815  H   ALA A 296      44.474  -7.481  28.220  1.00 18.790          H  
ATOM   4816  HA  ALA A 296      45.526  -9.641  29.875  1.00 18.830          H  
ATOM   4817 1HB  ALA A 296      47.698  -8.529  29.485  1.00 26.340          H  
ATOM   4818 2HB  ALA A 296      46.819  -8.770  27.962  1.00 26.340          H  
ATOM   4819 3HB  ALA A 296      46.867  -7.174  28.712  1.00 26.340          H  
ATOM   4820  N   GLY A 297      46.426  -8.230  31.935  1.00 15.320          N  
ATOM   4821  CA  GLY A 297      46.526  -7.575  33.247  1.00 15.170          C  
ATOM   4822  C   GLY A 297      47.158  -6.181  33.139  1.00 15.090          C  
ATOM   4823  O   GLY A 297      48.268  -5.935  33.611  1.00 15.560          O  
ATOM   4824  H   GLY A 297      47.058  -8.988  31.726  1.00 18.380          H  
ATOM   4825 1HA  GLY A 297      45.528  -7.489  33.682  1.00 18.200          H  
ATOM   4826 2HA  GLY A 297      47.118  -8.195  33.920  1.00 18.200          H  
ATOM   4827  N   ILE A 298      46.431  -5.297  32.482  1.00 14.620          N  
ATOM   4828  CA  ILE A 298      46.792  -3.927  32.193  1.00 14.700          C  
ATOM   4829  C   ILE A 298      46.388  -3.069  33.390  1.00 14.720          C  
ATOM   4830  O   ILE A 298      45.266  -3.215  33.869  1.00 14.420          O  
ATOM   4831  CB  ILE A 298      46.030  -3.464  30.942  1.00 20.550          C  
ATOM   4832  CG1 ILE A 298      46.430  -4.336  29.731  1.00 20.550          C  
ATOM   4833  CG2 ILE A 298      46.389  -2.008  30.660  1.00 20.550          C  
ATOM   4834  CD1 ILE A 298      45.482  -4.256  28.530  1.00 20.550          C  
ATOM   4835  H   ILE A 298      45.534  -5.647  32.147  1.00 17.540          H  
ATOM   4836  HA  ILE A 298      47.854  -3.886  31.992  1.00 17.640          H  
ATOM   4837  HB  ILE A 298      44.958  -3.574  31.100  1.00 24.660          H  
ATOM   4838 1HG1 ILE A 298      47.413  -4.012  29.397  1.00 24.660          H  
ATOM   4839 2HG1 ILE A 298      46.503  -5.354  30.046  1.00 24.660          H  
ATOM   4840 1HG2 ILE A 298      45.860  -1.673  29.789  1.00 24.660          H  
ATOM   4841 2HG2 ILE A 298      46.116  -1.379  31.496  1.00 24.660          H  
ATOM   4842 3HG2 ILE A 298      47.455  -1.925  30.494  1.00 24.660          H  
ATOM   4843 1HD1 ILE A 298      45.868  -4.890  27.730  1.00 24.660          H  
ATOM   4844 2HD1 ILE A 298      44.491  -4.613  28.827  1.00 24.660          H  
ATOM   4845 3HD1 ILE A 298      45.396  -3.256  28.171  1.00 24.660          H  
ATOM   4846  N   PRO A 299      47.265  -2.223  33.953  1.00 15.230          N  
ATOM   4847  CA  PRO A 299      46.947  -1.359  35.072  1.00 15.460          C  
ATOM   4848  C   PRO A 299      45.738  -0.525  34.713  1.00 15.200          C  
ATOM   4849  O   PRO A 299      45.648  -0.031  33.585  1.00 15.050          O  
ATOM   4850  CB  PRO A 299      48.203  -0.495  35.194  1.00 23.190          C  
ATOM   4851  CG  PRO A 299      49.316  -1.362  34.640  1.00 23.190          C  
ATOM   4852  CD  PRO A 299      48.677  -2.148  33.510  1.00 23.190          C  
ATOM   4853  HA  PRO A 299      46.767  -1.966  35.973  1.00 18.550          H  
ATOM   4854 1HB  PRO A 299      48.060   0.431  34.642  1.00 27.830          H  
ATOM   4855 2HB  PRO A 299      48.365  -0.216  36.244  1.00 27.830          H  
ATOM   4856 1HG  PRO A 299      50.149  -0.725  34.294  1.00 27.830          H  
ATOM   4857 2HG  PRO A 299      49.722  -2.011  35.432  1.00 27.830          H  
ATOM   4858 1HD  PRO A 299      48.772  -1.621  32.552  1.00 27.830          H  
ATOM   4859 2HD  PRO A 299      49.147  -3.147  33.502  1.00 27.830          H  
ATOM   4860  N   ILE A 300      44.845  -0.296  35.669  1.00 15.310          N  
ATOM   4861  CA  ILE A 300      43.654   0.485  35.360  1.00 15.210          C  
ATOM   4862  C   ILE A 300      43.980   1.850  34.765  1.00 15.360          C  
ATOM   4863  O   ILE A 300      43.251   2.326  33.901  1.00 15.250          O  
ATOM   4864  CB  ILE A 300      42.730   0.621  36.598  1.00 21.330          C  
ATOM   4865  CG1 ILE A 300      41.345   1.218  36.200  1.00 21.330          C  
ATOM   4866  CG2 ILE A 300      43.366   1.509  37.690  1.00 21.330          C  
ATOM   4867  CD1 ILE A 300      40.490   0.382  35.250  1.00 21.330          C  
ATOM   4868  H   ILE A 300      44.965  -0.713  36.583  1.00 18.370          H  
ATOM   4869  HA  ILE A 300      43.112  -0.075  34.608  1.00 18.250          H  
ATOM   4870  HB  ILE A 300      42.558  -0.371  37.008  1.00 25.600          H  
ATOM   4871 1HG1 ILE A 300      40.775   1.365  37.113  1.00 25.600          H  
ATOM   4872 2HG1 ILE A 300      41.503   2.176  35.741  1.00 25.600          H  
ATOM   4873 1HG2 ILE A 300      42.695   1.553  38.545  1.00 25.600          H  
ATOM   4874 2HG2 ILE A 300      44.318   1.088  38.002  1.00 25.600          H  
ATOM   4875 3HG2 ILE A 300      43.521   2.518  37.324  1.00 25.600          H  
ATOM   4876 1HD1 ILE A 300      39.550   0.903  35.070  1.00 25.600          H  
ATOM   4877 2HD1 ILE A 300      40.990   0.239  34.300  1.00 25.600          H  
ATOM   4878 3HD1 ILE A 300      40.284  -0.586  35.701  1.00 25.600          H  
ATOM   4879  N   ASN A 301      45.073   2.476  35.206  1.00 15.750          N  
ATOM   4880  CA  ASN A 301      45.446   3.780  34.689  1.00 16.090          C  
ATOM   4881  C   ASN A 301      45.905   3.742  33.233  1.00 15.870          C  
ATOM   4882  O   ASN A 301      45.805   4.754  32.525  1.00 16.080          O  
ATOM   4883  CB  ASN A 301      46.463   4.420  35.597  1.00 22.390          C  
ATOM   4884  CG  ASN A 301      45.805   4.887  36.881  1.00 22.390          C  
ATOM   4885  OD1 ASN A 301      44.583   5.142  36.916  1.00 22.390          O  
ATOM   4886  ND2 ASN A 301      46.579   4.994  37.928  1.00 22.390          N  
ATOM   4887  H   ASN A 301      45.627   2.051  35.936  1.00 18.900          H  
ATOM   4888  HA  ASN A 301      44.563   4.410  34.710  1.00 19.310          H  
ATOM   4889 1HB  ASN A 301      47.251   3.704  35.832  1.00 26.870          H  
ATOM   4890 2HB  ASN A 301      46.924   5.272  35.098  1.00 26.870          H  
ATOM   4891 1HD2 ASN A 301      46.199   5.295  38.803  1.00 26.870          H  
ATOM   4892 2HD2 ASN A 301      47.553   4.779  37.857  1.00 26.870          H  
ATOM   4893  N   LEU A 302      46.409   2.590  32.771  1.00 15.580          N  
ATOM   4894  CA  LEU A 302      46.824   2.467  31.391  1.00 15.520          C  
ATOM   4895  C   LEU A 302      45.582   2.294  30.544  1.00 15.180          C  
ATOM   4896  O   LEU A 302      45.494   2.871  29.459  1.00 15.290          O  
ATOM   4897  CB  LEU A 302      47.784   1.278  31.220  1.00 21.750          C  
ATOM   4898  CG  LEU A 302      49.306   1.543  31.298  1.00 21.750          C  
ATOM   4899  CD1 LEU A 302      49.750   2.272  30.020  1.00 21.750          C  
ATOM   4900  CD2 LEU A 302      49.646   2.361  32.555  1.00 21.750          C  
ATOM   4901  H   LEU A 302      46.454   1.759  33.356  1.00 18.700          H  
ATOM   4902  HA  LEU A 302      47.310   3.388  31.085  1.00 18.620          H  
ATOM   4903 1HB  LEU A 302      47.547   0.546  31.985  1.00 26.100          H  
ATOM   4904 2HB  LEU A 302      47.599   0.831  30.270  1.00 26.100          H  
ATOM   4905  HG  LEU A 302      49.832   0.590  31.341  1.00 26.100          H  
ATOM   4906 1HD1 LEU A 302      50.826   2.439  30.053  1.00 26.100          H  
ATOM   4907 2HD1 LEU A 302      49.507   1.659  29.152  1.00 26.100          H  
ATOM   4908 3HD1 LEU A 302      49.249   3.231  29.927  1.00 26.100          H  
ATOM   4909 1HD2 LEU A 302      50.723   2.525  32.594  1.00 26.100          H  
ATOM   4910 2HD2 LEU A 302      49.142   3.325  32.532  1.00 26.100          H  
ATOM   4911 3HD2 LEU A 302      49.340   1.825  33.436  1.00 26.100          H  
ATOM   4912  N   LEU A 303      44.601   1.536  31.057  1.00 14.910          N  
ATOM   4913  CA  LEU A 303      43.347   1.360  30.326  1.00 14.740          C  
ATOM   4914  C   LEU A 303      42.602   2.682  30.269  1.00 15.100          C  
ATOM   4915  O   LEU A 303      42.038   3.046  29.240  1.00 15.480          O  
ATOM   4916  CB  LEU A 303      42.451   0.314  31.003  1.00 20.700          C  
ATOM   4917  CG  LEU A 303      42.925  -1.138  30.949  1.00 20.700          C  
ATOM   4918  CD1 LEU A 303      42.067  -1.983  31.848  1.00 20.700          C  
ATOM   4919  CD2 LEU A 303      42.857  -1.670  29.495  1.00 20.700          C  
ATOM   4920  H   LEU A 303      44.769   1.055  31.949  1.00 17.890          H  
ATOM   4921  HA  LEU A 303      43.574   1.061  29.309  1.00 17.690          H  
ATOM   4922 1HB  LEU A 303      42.354   0.586  32.054  1.00 24.840          H  
ATOM   4923 2HB  LEU A 303      41.464   0.360  30.552  1.00 24.840          H  
ATOM   4924  HG  LEU A 303      43.917  -1.190  31.322  1.00 24.840          H  
ATOM   4925 1HD1 LEU A 303      42.429  -3.013  31.820  1.00 24.840          H  
ATOM   4926 2HD1 LEU A 303      42.131  -1.609  32.869  1.00 24.840          H  
ATOM   4927 3HD1 LEU A 303      41.032  -1.951  31.510  1.00 24.840          H  
ATOM   4928 1HD2 LEU A 303      43.186  -2.700  29.478  1.00 24.840          H  
ATOM   4929 2HD2 LEU A 303      41.829  -1.623  29.131  1.00 24.840          H  
ATOM   4930 3HD2 LEU A 303      43.492  -1.091  28.837  1.00 24.840          H  
ATOM   4931  N   ARG A 304      42.596   3.424  31.378  1.00 15.150          N  
ATOM   4932  CA  ARG A 304      41.915   4.702  31.394  1.00 15.670          C  
ATOM   4933  C   ARG A 304      42.494   5.638  30.359  1.00 15.980          C  
ATOM   4934  O   ARG A 304      41.788   6.095  29.470  1.00 16.480          O  
ATOM   4935  CB  ARG A 304      41.991   5.327  32.778  1.00 21.730          C  
ATOM   4936  CG  ARG A 304      41.089   4.688  33.835  1.00 21.730          C  
ATOM   4937  CD  ARG A 304      41.392   5.195  35.205  1.00 21.730          C  
ATOM   4938  NE  ARG A 304      40.456   4.683  36.198  1.00 21.730          N  
ATOM   4939  CZ  ARG A 304      40.687   4.567  37.534  1.00 21.730          C  
ATOM   4940  NH1 ARG A 304      41.854   4.889  38.078  1.00 21.730          N  
ATOM   4941  NH2 ARG A 304      39.714   4.115  38.314  1.00 21.730          N  
ATOM   4942  H   ARG A 304      43.042   3.075  32.229  1.00 18.180          H  
ATOM   4943  HA  ARG A 304      40.866   4.528  31.158  1.00 18.800          H  
ATOM   4944 1HB  ARG A 304      43.010   5.246  33.138  1.00 26.080          H  
ATOM   4945 2HB  ARG A 304      41.758   6.381  32.722  1.00 26.080          H  
ATOM   4946 1HG  ARG A 304      40.053   4.939  33.609  1.00 26.080          H  
ATOM   4947 2HG  ARG A 304      41.199   3.613  33.819  1.00 26.080          H  
ATOM   4948 1HD  ARG A 304      42.387   4.865  35.477  1.00 26.080          H  
ATOM   4949 2HD  ARG A 304      41.348   6.283  35.216  1.00 26.080          H  
ATOM   4950  HE  ARG A 304      39.540   4.415  35.865  1.00 26.080          H  
ATOM   4951 1HH1 ARG A 304      42.643   5.214  37.512  1.00 26.080          H  
ATOM   4952 2HH1 ARG A 304      41.988   4.786  39.072  1.00 26.080          H  
ATOM   4953 1HH2 ARG A 304      38.820   3.864  37.913  1.00 26.080          H  
ATOM   4954 2HH2 ARG A 304      39.864   4.019  39.308  1.00 26.080          H  
ATOM   4955  N   PHE A 305      43.804   5.869  30.374  1.00 15.820          N  
ATOM   4956  CA  PHE A 305      44.348   6.761  29.360  1.00 16.270          C  
ATOM   4957  C   PHE A 305      44.082   6.269  27.938  1.00 16.550          C  
ATOM   4958  O   PHE A 305      43.546   6.994  27.087  1.00 17.170          O  
ATOM   4959  CB  PHE A 305      45.849   6.940  29.533  1.00 22.600          C  
ATOM   4960  CG  PHE A 305      46.434   7.740  28.420  1.00 22.600          C  
ATOM   4961  CD1 PHE A 305      46.314   9.120  28.401  1.00 22.600          C  
ATOM   4962  CD2 PHE A 305      47.086   7.117  27.367  1.00 22.600          C  
ATOM   4963  CE1 PHE A 305      46.834   9.850  27.356  1.00 22.600          C  
ATOM   4964  CE2 PHE A 305      47.593   7.849  26.340  1.00 22.600          C  
ATOM   4965  CZ  PHE A 305      47.473   9.201  26.327  1.00 22.600          C  
ATOM   4966  H   PHE A 305      44.413   5.474  31.101  1.00 18.980          H  
ATOM   4967  HA  PHE A 305      43.870   7.733  29.476  1.00 19.520          H  
ATOM   4968 1HB  PHE A 305      46.054   7.443  30.475  1.00 27.120          H  
ATOM   4969 2HB  PHE A 305      46.339   5.962  29.565  1.00 27.120          H  
ATOM   4970  HD1 PHE A 305      45.799   9.625  29.219  1.00 27.120          H  
ATOM   4971  HD2 PHE A 305      47.191   6.029  27.354  1.00 27.120          H  
ATOM   4972  HE1 PHE A 305      46.733  10.933  27.346  1.00 27.120          H  
ATOM   4973  HE2 PHE A 305      48.098   7.355  25.521  1.00 27.120          H  
ATOM   4974  HZ  PHE A 305      47.886   9.750  25.494  1.00 27.120          H  
ATOM   4975  N   ALA A 306      44.434   5.003  27.698  1.00 16.210          N  
ATOM   4976  CA  ALA A 306      44.361   4.380  26.395  1.00 16.550          C  
ATOM   4977  C   ALA A 306      42.969   4.393  25.776  1.00 16.810          C  
ATOM   4978  O   ALA A 306      42.860   4.437  24.543  1.00 17.310          O  
ATOM   4979  CB  ALA A 306      44.848   2.965  26.531  1.00 23.030          C  
ATOM   4980  H   ALA A 306      44.833   4.440  28.453  1.00 19.450          H  
ATOM   4981  HA  ALA A 306      45.029   4.928  25.730  1.00 19.860          H  
ATOM   4982 1HB  ALA A 306      44.863   2.487  25.608  1.00 27.640          H  
ATOM   4983 2HB  ALA A 306      45.852   2.993  26.941  1.00 27.640          H  
ATOM   4984 3HB  ALA A 306      44.185   2.426  27.209  1.00 27.640          H  
ATOM   4985  N   ILE A 307      41.920   4.283  26.609  1.00 16.600          N  
ATOM   4986  CA  ILE A 307      40.535   4.250  26.161  1.00 16.970          C  
ATOM   4987  C   ILE A 307      39.812   5.588  26.294  1.00 17.410          C  
ATOM   4988  O   ILE A 307      39.151   6.019  25.353  1.00 17.970          O  
ATOM   4989  CB  ILE A 307      39.748   3.182  26.945  1.00 23.610          C  
ATOM   4990  CG1 ILE A 307      40.370   1.814  26.639  1.00 23.610          C  
ATOM   4991  CG2 ILE A 307      38.242   3.231  26.564  1.00 23.610          C  
ATOM   4992  CD1 ILE A 307      39.915   0.670  27.522  1.00 23.610          C  
ATOM   4993  H   ILE A 307      42.087   4.179  27.616  1.00 19.920          H  
ATOM   4994  HA  ILE A 307      40.532   3.975  25.106  1.00 20.360          H  
ATOM   4995  HB  ILE A 307      39.857   3.365  28.013  1.00 28.330          H  
ATOM   4996 1HG1 ILE A 307      40.148   1.570  25.610  1.00 28.330          H  
ATOM   4997 2HG1 ILE A 307      41.441   1.907  26.752  1.00 28.330          H  
ATOM   4998 1HG2 ILE A 307      37.694   2.479  27.118  1.00 28.330          H  
ATOM   4999 2HG2 ILE A 307      37.815   4.206  26.801  1.00 28.330          H  
ATOM   5000 3HG2 ILE A 307      38.133   3.044  25.493  1.00 28.330          H  
ATOM   5001 1HD1 ILE A 307      40.428  -0.244  27.225  1.00 28.330          H  
ATOM   5002 2HD1 ILE A 307      40.161   0.899  28.559  1.00 28.330          H  
ATOM   5003 3HD1 ILE A 307      38.848   0.519  27.429  1.00 28.330          H  
ATOM   5004  N   LEU A 308      39.890   6.232  27.463  1.00 17.270          N  
ATOM   5005  CA  LEU A 308      39.140   7.454  27.723  1.00 17.790          C  
ATOM   5006  C   LEU A 308      39.563   8.587  26.812  1.00 18.520          C  
ATOM   5007  O   LEU A 308      38.776   9.489  26.542  1.00 19.080          O  
ATOM   5008  CB  LEU A 308      39.289   7.917  29.179  1.00 24.700          C  
ATOM   5009  CG  LEU A 308      38.692   6.993  30.290  1.00 24.700          C  
ATOM   5010  CD1 LEU A 308      39.069   7.575  31.648  1.00 24.700          C  
ATOM   5011  CD2 LEU A 308      37.176   6.866  30.151  1.00 24.700          C  
ATOM   5012  H   LEU A 308      40.480   5.875  28.209  1.00 20.720          H  
ATOM   5013  HA  LEU A 308      38.090   7.258  27.520  1.00 21.350          H  
ATOM   5014 1HB  LEU A 308      40.345   8.066  29.387  1.00 29.640          H  
ATOM   5015 2HB  LEU A 308      38.792   8.883  29.269  1.00 29.640          H  
ATOM   5016  HG  LEU A 308      39.139   6.006  30.210  1.00 29.640          H  
ATOM   5017 1HD1 LEU A 308      38.691   6.932  32.443  1.00 29.640          H  
ATOM   5018 2HD1 LEU A 308      40.148   7.645  31.718  1.00 29.640          H  
ATOM   5019 3HD1 LEU A 308      38.637   8.570  31.748  1.00 29.640          H  
ATOM   5020 1HD2 LEU A 308      36.793   6.222  30.939  1.00 29.640          H  
ATOM   5021 2HD2 LEU A 308      36.710   7.851  30.231  1.00 29.640          H  
ATOM   5022 3HD2 LEU A 308      36.912   6.430  29.192  1.00 29.640          H  
ATOM   5023  N   SER A 309      40.790   8.584  26.287  1.00 18.620          N  
ATOM   5024  CA  SER A 309      41.149   9.672  25.394  1.00 19.400          C  
ATOM   5025  C   SER A 309      40.224   9.691  24.154  1.00 19.870          C  
ATOM   5026  O   SER A 309      39.983  10.757  23.581  1.00 20.460          O  
ATOM   5027  CB  SER A 309      42.604   9.537  24.973  1.00 26.850          C  
ATOM   5028  OG  SER A 309      42.788   8.459  24.095  1.00 26.850          O  
ATOM   5029  H   SER A 309      41.511   7.889  26.517  1.00 22.340          H  
ATOM   5030  HA  SER A 309      41.027  10.615  25.931  1.00 23.280          H  
ATOM   5031 1HB  SER A 309      42.943  10.448  24.519  1.00 32.220          H  
ATOM   5032 2HB  SER A 309      43.213   9.376  25.866  1.00 32.220          H  
ATOM   5033  HG  SER A 309      43.742   8.336  24.019  1.00 32.220          H  
ATOM   5034  N   GLU A 310      39.580   8.549  23.807  1.00 19.740          N  
ATOM   5035  CA  GLU A 310      38.698   8.489  22.641  1.00 20.300          C  
ATOM   5036  C   GLU A 310      37.342   9.114  22.925  1.00 20.100          C  
ATOM   5037  O   GLU A 310      36.505   9.221  22.031  1.00 20.420          O  
ATOM   5038  CB  GLU A 310      38.414   7.053  22.160  1.00 28.200          C  
ATOM   5039  CG  GLU A 310      39.561   6.259  21.554  1.00 28.200          C  
ATOM   5040  CD  GLU A 310      39.073   4.889  21.053  1.00 28.200          C  
ATOM   5041  OE1 GLU A 310      37.922   4.576  21.287  1.00 28.200          O  
ATOM   5042  OE2 GLU A 310      39.819   4.188  20.417  1.00 28.200          O  
ATOM   5043  H   GLU A 310      39.722   7.685  24.340  1.00 23.690          H  
ATOM   5044  HA  GLU A 310      39.176   9.027  21.833  1.00 24.360          H  
ATOM   5045 1HB  GLU A 310      38.031   6.475  23.003  1.00 33.840          H  
ATOM   5046 2HB  GLU A 310      37.623   7.084  21.412  1.00 33.840          H  
ATOM   5047 1HG  GLU A 310      39.988   6.810  20.728  1.00 33.840          H  
ATOM   5048 2HG  GLU A 310      40.333   6.119  22.314  1.00 33.840          H  
ATOM   5049  N   GLU A 311      37.089   9.471  24.176  1.00 19.680          N  
ATOM   5050  CA  GLU A 311      35.816  10.038  24.551  1.00 19.560          C  
ATOM   5051  C   GLU A 311      35.773  11.566  24.452  1.00 19.540          C  
ATOM   5052  O   GLU A 311      34.722  12.153  24.734  1.00 19.630          O  
ATOM   5053  CB  GLU A 311      35.425   9.576  25.962  1.00 27.430          C  
ATOM   5054  CG  GLU A 311      35.164   8.060  26.074  1.00 27.430          C  
ATOM   5055  CD  GLU A 311      34.775   7.609  27.465  1.00 27.430          C  
ATOM   5056  OE1 GLU A 311      34.805   8.415  28.363  1.00 27.430          O  
ATOM   5057  OE2 GLU A 311      34.437   6.459  27.625  1.00 27.430          O  
ATOM   5058  H   GLU A 311      37.806   9.371  24.897  1.00 23.620          H  
ATOM   5059  HA  GLU A 311      35.066   9.649  23.863  1.00 23.470          H  
ATOM   5060 1HB  GLU A 311      36.223   9.827  26.660  1.00 32.920          H  
ATOM   5061 2HB  GLU A 311      34.527  10.100  26.285  1.00 32.920          H  
ATOM   5062 1HG  GLU A 311      34.374   7.787  25.378  1.00 32.920          H  
ATOM   5063 2HG  GLU A 311      36.073   7.533  25.772  1.00 32.920          H  
ATOM   5064  N   SER A 312      36.881  12.235  24.070  1.00 19.520          N  
ATOM   5065  CA  SER A 312      36.807  13.701  24.007  1.00 19.640          C  
ATOM   5066  C   SER A 312      35.920  14.091  22.832  1.00 19.170          C  
ATOM   5067  O   SER A 312      35.645  13.270  21.950  1.00 19.390          O  
ATOM   5068  CB  SER A 312      38.143  14.369  23.801  1.00 27.450          C  
ATOM   5069  OG  SER A 312      38.617  14.213  22.483  1.00 27.450          O  
ATOM   5070  H   SER A 312      37.756  11.739  23.863  1.00 23.420          H  
ATOM   5071  HA  SER A 312      36.362  14.078  24.930  1.00 23.570          H  
ATOM   5072 1HB  SER A 312      38.045  15.430  24.032  1.00 32.940          H  
ATOM   5073 2HB  SER A 312      38.870  13.957  24.500  1.00 32.940          H  
ATOM   5074  HG  SER A 312      39.336  14.898  22.425  1.00 32.940          H  
ATOM   5075  N   SER A 313      35.453  15.340  22.793  1.00 18.610          N  
ATOM   5076  CA  SER A 313      34.600  15.739  21.679  1.00 18.260          C  
ATOM   5077  C   SER A 313      35.309  15.744  20.324  1.00 18.040          C  
ATOM   5078  O   SER A 313      34.679  15.441  19.315  1.00 18.150          O  
ATOM   5079  CB  SER A 313      33.989  17.069  21.957  1.00 25.700          C  
ATOM   5080  OG  SER A 313      34.961  18.014  21.980  1.00 25.700          O  
ATOM   5081  H   SER A 313      35.703  16.009  23.512  1.00 22.330          H  
ATOM   5082  HA  SER A 313      33.789  15.020  21.610  1.00 21.910          H  
ATOM   5083 1HB  SER A 313      33.253  17.305  21.191  1.00 30.840          H  
ATOM   5084 2HB  SER A 313      33.478  17.050  22.914  1.00 30.840          H  
ATOM   5085  HG  SER A 313      34.530  18.838  22.203  1.00 30.840          H  
ATOM   5086  N   VAL A 314      36.629  15.978  20.269  1.00 17.880          N  
ATOM   5087  CA  VAL A 314      37.287  15.848  18.960  1.00 17.840          C  
ATOM   5088  C   VAL A 314      37.244  14.384  18.529  1.00 18.400          C  
ATOM   5089  O   VAL A 314      36.896  14.069  17.390  1.00 18.460          O  
ATOM   5090  CB  VAL A 314      38.753  16.342  18.968  1.00 24.990          C  
ATOM   5091  CG1 VAL A 314      39.444  15.985  17.661  1.00 24.990          C  
ATOM   5092  CG2 VAL A 314      38.786  17.824  19.098  1.00 24.990          C  
ATOM   5093  H   VAL A 314      37.137  16.315  21.102  1.00 21.460          H  
ATOM   5094  HA  VAL A 314      36.733  16.438  18.229  1.00 21.410          H  
ATOM   5095  HB  VAL A 314      39.286  15.881  19.805  1.00 29.990          H  
ATOM   5096 1HG1 VAL A 314      40.448  16.354  17.667  1.00 29.990          H  
ATOM   5097 2HG1 VAL A 314      39.460  14.910  17.531  1.00 29.990          H  
ATOM   5098 3HG1 VAL A 314      38.905  16.448  16.832  1.00 29.990          H  
ATOM   5099 1HG2 VAL A 314      39.816  18.147  19.129  1.00 29.990          H  
ATOM   5100 2HG2 VAL A 314      38.272  18.284  18.255  1.00 29.990          H  
ATOM   5101 3HG2 VAL A 314      38.300  18.104  19.988  1.00 29.990          H  
ATOM   5102  N   MET A 315      37.596  13.482  19.454  1.00 18.910          N  
ATOM   5103  CA  MET A 315      37.616  12.045  19.192  1.00 19.570          C  
ATOM   5104  C   MET A 315      36.247  11.462  18.946  1.00 19.680          C  
ATOM   5105  O   MET A 315      36.110  10.422  18.303  1.00 20.010          O  
ATOM   5106  CB  MET A 315      38.309  11.308  20.298  1.00 27.130          C  
ATOM   5107  CG  MET A 315      39.780  11.522  20.312  1.00 27.130          C  
ATOM   5108  SD  MET A 315      40.586  11.001  18.785  1.00 27.130          S  
ATOM   5109  CE  MET A 315      40.341   9.222  18.777  1.00 27.130          C  
ATOM   5110  H   MET A 315      37.861  13.807  20.386  1.00 22.690          H  
ATOM   5111  HA  MET A 315      38.180  11.887  18.277  1.00 23.480          H  
ATOM   5112 1HB  MET A 315      37.911  11.650  21.259  1.00 32.560          H  
ATOM   5113 2HB  MET A 315      38.081  10.259  20.214  1.00 32.560          H  
ATOM   5114 1HG  MET A 315      39.934  12.582  20.439  1.00 32.560          H  
ATOM   5115 2HG  MET A 315      40.241  11.010  21.147  1.00 32.560          H  
ATOM   5116 1HE  MET A 315      40.803   8.800  17.885  1.00 32.560          H  
ATOM   5117 2HE  MET A 315      40.805   8.790  19.664  1.00 32.560          H  
ATOM   5118 3HE  MET A 315      39.277   8.985  18.770  1.00 32.560          H  
ATOM   5119  N   ALA A 316      35.209  12.155  19.385  1.00 19.480          N  
ATOM   5120  CA  ALA A 316      33.846  11.746  19.137  1.00 19.690          C  
ATOM   5121  C   ALA A 316      33.593  11.660  17.631  1.00 19.390          C  
ATOM   5122  O   ALA A 316      32.628  11.027  17.215  1.00 19.790          O  
ATOM   5123  CB  ALA A 316      32.858  12.714  19.774  1.00 27.480          C  
ATOM   5124  H   ALA A 316      35.369  12.952  20.005  1.00 23.380          H  
ATOM   5125  HA  ALA A 316      33.708  10.755  19.569  1.00 23.630          H  
ATOM   5126 1HB  ALA A 316      31.842  12.372  19.590  1.00 32.980          H  
ATOM   5127 2HB  ALA A 316      33.044  12.754  20.846  1.00 32.980          H  
ATOM   5128 3HB  ALA A 316      32.988  13.697  19.342  1.00 32.980          H  
ATOM   5129  N   ALA A 317      34.419  12.339  16.811  1.00 18.800          N  
ATOM   5130  CA  ALA A 317      34.269  12.319  15.365  1.00 18.540          C  
ATOM   5131  C   ALA A 317      34.888  11.075  14.699  1.00 18.940          C  
ATOM   5132  O   ALA A 317      34.777  10.920  13.479  1.00 18.880          O  
ATOM   5133  CB  ALA A 317      34.872  13.577  14.761  1.00 26.060          C  
ATOM   5134  H   ALA A 317      35.206  12.874  17.198  1.00 22.560          H  
ATOM   5135  HA  ALA A 317      33.225  12.292  15.164  1.00 22.250          H  
ATOM   5136 1HB  ALA A 317      34.713  13.578  13.687  1.00 31.270          H  
ATOM   5137 2HB  ALA A 317      34.405  14.445  15.196  1.00 31.270          H  
ATOM   5138 3HB  ALA A 317      35.942  13.599  14.973  1.00 31.270          H  
ATOM   5139  N   ILE A 318      35.555  10.211  15.476  1.00 19.420          N  
ATOM   5140  CA  ILE A 318      36.171   8.995  14.952  1.00 19.910          C  
ATOM   5141  C   ILE A 318      35.432   7.731  15.433  1.00 20.480          C  
ATOM   5142  O   ILE A 318      35.471   7.397  16.621  1.00 20.730          O  
ATOM   5143  CB  ILE A 318      37.669   8.928  15.316  1.00 27.680          C  
ATOM   5144  CG1 ILE A 318      38.373  10.145  14.638  1.00 27.680          C  
ATOM   5145  CG2 ILE A 318      38.292   7.550  14.920  1.00 27.680          C  
ATOM   5146  CD1 ILE A 318      39.804  10.369  15.020  1.00 27.680          C  
ATOM   5147  H   ILE A 318      35.621  10.393  16.482  1.00 23.300          H  
ATOM   5148  HA  ILE A 318      36.140   9.077  13.879  1.00 23.890          H  
ATOM   5149  HB  ILE A 318      37.770   9.067  16.397  1.00 33.210          H  
ATOM   5150 1HG1 ILE A 318      38.321  10.012  13.559  1.00 33.210          H  
ATOM   5151 2HG1 ILE A 318      37.825  11.050  14.898  1.00 33.210          H  
ATOM   5152 1HG2 ILE A 318      39.337   7.524  15.203  1.00 33.210          H  
ATOM   5153 2HG2 ILE A 318      37.774   6.741  15.436  1.00 33.210          H  
ATOM   5154 3HG2 ILE A 318      38.209   7.405  13.848  1.00 33.210          H  
ATOM   5155 1HD1 ILE A 318      40.176  11.241  14.489  1.00 33.210          H  
ATOM   5156 2HD1 ILE A 318      39.860  10.540  16.076  1.00 33.210          H  
ATOM   5157 3HD1 ILE A 318      40.414   9.512  14.757  1.00 33.210          H  
ATOM   5158  N   PRO A 319      34.864   6.917  14.519  1.00 20.770          N  
ATOM   5159  CA  PRO A 319      34.038   5.755  14.802  1.00 21.410          C  
ATOM   5160  C   PRO A 319      34.823   4.513  15.195  1.00 21.630          C  
ATOM   5161  O   PRO A 319      34.732   3.499  14.517  1.00 21.560          O  
ATOM   5162  CB  PRO A 319      33.369   5.532  13.448  1.00 32.120          C  
ATOM   5163  CG  PRO A 319      34.385   5.954  12.445  1.00 32.120          C  
ATOM   5164  CD  PRO A 319      35.065   7.151  13.069  1.00 32.120          C  
ATOM   5165  HA  PRO A 319      33.296   6.014  15.574  1.00 25.690          H  
ATOM   5166 1HB  PRO A 319      33.069   4.497  13.324  1.00 38.540          H  
ATOM   5167 2HB  PRO A 319      32.475   6.132  13.403  1.00 38.540          H  
ATOM   5168 1HG  PRO A 319      35.082   5.121  12.250  1.00 38.540          H  
ATOM   5169 2HG  PRO A 319      33.898   6.190  11.490  1.00 38.540          H  
ATOM   5170 1HD  PRO A 319      36.127   7.140  12.797  1.00 38.540          H  
ATOM   5171 2HD  PRO A 319      34.545   8.075  12.749  1.00 38.540          H  
ATOM   5172  N   SER A 320      35.561   4.555  16.298  1.00 22.010          N  
ATOM   5173  CA  SER A 320      36.400   3.408  16.700  1.00 22.370          C  
ATOM   5174  C   SER A 320      35.623   2.088  16.922  1.00 22.630          C  
ATOM   5175  O   SER A 320      36.197   0.998  16.901  1.00 22.880          O  
ATOM   5176  CB  SER A 320      37.171   3.750  17.961  1.00 31.170          C  
ATOM   5177  OG  SER A 320      36.308   3.878  19.064  1.00 31.170          O  
ATOM   5178  H   SER A 320      35.576   5.432  16.834  1.00 26.410          H  
ATOM   5179  HA  SER A 320      37.122   3.235  15.900  1.00 26.840          H  
ATOM   5180 1HB  SER A 320      37.905   2.975  18.168  1.00 37.410          H  
ATOM   5181 2HB  SER A 320      37.716   4.683  17.815  1.00 37.410          H  
ATOM   5182  HG  SER A 320      36.893   4.087  19.843  1.00 37.410          H  
ATOM   5183  N   PHE A 321      34.298   2.188  17.072  1.00 22.640          N  
ATOM   5184  CA  PHE A 321      33.398   1.050  17.295  1.00 23.000          C  
ATOM   5185  C   PHE A 321      33.416   0.051  16.148  1.00 22.780          C  
ATOM   5186  O   PHE A 321      33.002  -1.107  16.316  1.00 23.170          O  
ATOM   5187  CB  PHE A 321      31.956   1.511  17.492  1.00 32.060          C  
ATOM   5188  CG  PHE A 321      31.273   1.915  16.230  1.00 32.060          C  
ATOM   5189  CD1 PHE A 321      30.534   1.000  15.481  1.00 32.060          C  
ATOM   5190  CD2 PHE A 321      31.370   3.190  15.783  1.00 32.060          C  
ATOM   5191  CE1 PHE A 321      29.915   1.388  14.321  1.00 32.060          C  
ATOM   5192  CE2 PHE A 321      30.757   3.574  14.642  1.00 32.060          C  
ATOM   5193  CZ  PHE A 321      30.027   2.681  13.902  1.00 32.060          C  
ATOM   5194  H   PHE A 321      33.917   3.121  17.053  1.00 27.170          H  
ATOM   5195  HA  PHE A 321      33.720   0.539  18.202  1.00 27.600          H  
ATOM   5196 1HB  PHE A 321      31.377   0.710  17.952  1.00 38.470          H  
ATOM   5197 2HB  PHE A 321      31.939   2.358  18.173  1.00 38.470          H  
ATOM   5198  HD1 PHE A 321      30.450  -0.035  15.825  1.00 38.470          H  
ATOM   5199  HD2 PHE A 321      31.939   3.916  16.358  1.00 38.470          H  
ATOM   5200  HE1 PHE A 321      29.337   0.668  13.739  1.00 38.470          H  
ATOM   5201  HE2 PHE A 321      30.850   4.599  14.336  1.00 38.470          H  
ATOM   5202  HZ  PHE A 321      29.537   3.001  12.990  1.00 38.470          H  
ATOM   5203  N   ILE A 322      33.882   0.485  14.973  1.00 22.250          N  
ATOM   5204  CA  ILE A 322      33.930  -0.362  13.788  1.00 22.090          C  
ATOM   5205  C   ILE A 322      34.876  -1.548  13.976  1.00 22.120          C  
ATOM   5206  O   ILE A 322      34.847  -2.490  13.189  1.00 22.340          O  
ATOM   5207  CB  ILE A 322      34.350   0.439  12.537  1.00 30.990          C  
ATOM   5208  CG1 ILE A 322      35.820   0.992  12.723  1.00 30.990          C  
ATOM   5209  CG2 ILE A 322      33.301   1.547  12.297  1.00 30.990          C  
ATOM   5210  CD1 ILE A 322      36.436   1.639  11.508  1.00 30.990          C  
ATOM   5211  H   ILE A 322      34.207   1.457  14.913  1.00 26.700          H  
ATOM   5212  HA  ILE A 322      32.930  -0.750  13.613  1.00 26.510          H  
ATOM   5213  HB  ILE A 322      34.370  -0.223  11.675  1.00 37.190          H  
ATOM   5214 1HG1 ILE A 322      35.842   1.691  13.530  1.00 37.190          H  
ATOM   5215 2HG1 ILE A 322      36.456   0.174  12.976  1.00 37.190          H  
ATOM   5216 1HG2 ILE A 322      33.547   2.122  11.411  1.00 37.190          H  
ATOM   5217 2HG2 ILE A 322      32.324   1.087  12.166  1.00 37.190          H  
ATOM   5218 3HG2 ILE A 322      33.262   2.199  13.148  1.00 37.190          H  
ATOM   5219 1HD1 ILE A 322      37.451   1.956  11.752  1.00 37.190          H  
ATOM   5220 2HD1 ILE A 322      36.464   0.919  10.692  1.00 37.190          H  
ATOM   5221 3HD1 ILE A 322      35.854   2.506  11.212  1.00 37.190          H  
ATOM   5222  N   TRP A 323      35.713  -1.503  15.016  1.00 21.980          N  
ATOM   5223  CA  TRP A 323      36.638  -2.572  15.324  1.00 22.070          C  
ATOM   5224  C   TRP A 323      36.099  -3.505  16.413  1.00 22.640          C  
ATOM   5225  O   TRP A 323      36.792  -4.418  16.841  1.00 22.800          O  
ATOM   5226  CB  TRP A 323      37.950  -1.967  15.799  1.00 30.860          C  
ATOM   5227  CG  TRP A 323      38.608  -1.106  14.773  1.00 30.860          C  
ATOM   5228  CD1 TRP A 323      38.728  -1.344  13.437  1.00 30.860          C  
ATOM   5229  CD2 TRP A 323      39.193   0.196  15.000  1.00 30.860          C  
ATOM   5230  NE1 TRP A 323      39.359  -0.283  12.829  1.00 30.860          N  
ATOM   5231  CE2 TRP A 323      39.641   0.663  13.769  1.00 30.860          C  
ATOM   5232  CE3 TRP A 323      39.358   0.998  16.134  1.00 30.860          C  
ATOM   5233  CZ2 TRP A 323      40.247   1.897  13.632  1.00 30.860          C  
ATOM   5234  CZ3 TRP A 323      39.965   2.236  15.995  1.00 30.860          C  
ATOM   5235  CH2 TRP A 323      40.396   2.675  14.777  1.00 30.860          C  
ATOM   5236  H   TRP A 323      35.714  -0.671  15.619  1.00 26.380          H  
ATOM   5237  HA  TRP A 323      36.808  -3.151  14.422  1.00 26.480          H  
ATOM   5238 1HB  TRP A 323      37.773  -1.375  16.695  1.00 37.030          H  
ATOM   5239 2HB  TRP A 323      38.632  -2.774  16.057  1.00 37.030          H  
ATOM   5240  HD1 TRP A 323      38.377  -2.235  12.927  1.00 37.030          H  
ATOM   5241  HE1 TRP A 323      39.580  -0.184  11.852  1.00 37.030          H  
ATOM   5242  HE3 TRP A 323      39.012   0.662  17.112  1.00 37.030          H  
ATOM   5243  HZ2 TRP A 323      40.596   2.263  12.668  1.00 37.030          H  
ATOM   5244  HZ3 TRP A 323      40.087   2.853  16.886  1.00 37.030          H  
ATOM   5245  HH2 TRP A 323      40.869   3.654  14.701  1.00 37.030          H  
ATOM   5246  N   SER A 324      34.844  -3.346  16.834  1.00 23.060          N  
ATOM   5247  CA  SER A 324      34.314  -4.181  17.919  1.00 23.710          C  
ATOM   5248  C   SER A 324      34.423  -5.680  17.642  1.00 24.290          C  
ATOM   5249  O   SER A 324      34.699  -6.467  18.548  1.00 24.470          O  
ATOM   5250  CB  SER A 324      32.846  -3.864  18.154  1.00 32.930          C  
ATOM   5251  OG  SER A 324      32.670  -2.557  18.624  1.00 32.930          O  
ATOM   5252  H   SER A 324      34.264  -2.597  16.453  1.00 27.670          H  
ATOM   5253  HA  SER A 324      34.876  -3.959  18.825  1.00 28.450          H  
ATOM   5254 1HB  SER A 324      32.290  -3.997  17.225  1.00 39.520          H  
ATOM   5255 2HB  SER A 324      32.443  -4.570  18.877  1.00 39.520          H  
ATOM   5256  HG  SER A 324      32.738  -1.986  17.834  1.00 39.520          H  
ATOM   5257  N   ASP A 325      34.193  -6.073  16.392  1.00 24.700          N  
ATOM   5258  CA  ASP A 325      34.238  -7.467  15.971  1.00 25.370          C  
ATOM   5259  C   ASP A 325      35.463  -7.781  15.113  1.00 25.750          C  
ATOM   5260  O   ASP A 325      35.489  -8.814  14.436  1.00 26.260          O  
ATOM   5261  CB  ASP A 325      32.985  -7.791  15.157  1.00 35.250          C  
ATOM   5262  CG  ASP A 325      31.687  -7.677  15.959  1.00 35.250          C  
ATOM   5263  OD1 ASP A 325      31.637  -8.136  17.076  1.00 35.250          O  
ATOM   5264  OD2 ASP A 325      30.755  -7.105  15.438  1.00 35.250          O  
ATOM   5265  H   ASP A 325      33.960  -5.368  15.705  1.00 29.640          H  
ATOM   5266  HA  ASP A 325      34.265  -8.097  16.859  1.00 30.440          H  
ATOM   5267 1HB  ASP A 325      32.933  -7.115  14.300  1.00 42.300          H  
ATOM   5268 2HB  ASP A 325      33.062  -8.805  14.765  1.00 42.300          H  
ATOM   5269  N   ASN A 326      36.461  -6.894  15.101  1.00 25.610          N  
ATOM   5270  CA  ASN A 326      37.597  -7.043  14.190  1.00 26.060          C  
ATOM   5271  C   ASN A 326      38.954  -6.752  14.801  1.00 25.820          C  
ATOM   5272  O   ASN A 326      39.070  -6.109  15.840  1.00 25.460          O  
ATOM   5273  CB  ASN A 326      37.400  -6.119  13.006  1.00 36.300          C  
ATOM   5274  CG  ASN A 326      36.247  -6.505  12.163  1.00 36.300          C  
ATOM   5275  OD1 ASN A 326      35.151  -5.932  12.236  1.00 36.300          O  
ATOM   5276  ND2 ASN A 326      36.465  -7.483  11.346  1.00 36.300          N  
ATOM   5277  H   ASN A 326      36.436  -6.088  15.734  1.00 30.730          H  
ATOM   5278  HA  ASN A 326      37.623  -8.074  13.833  1.00 31.270          H  
ATOM   5279 1HB  ASN A 326      37.253  -5.109  13.359  1.00 43.560          H  
ATOM   5280 2HB  ASN A 326      38.303  -6.116  12.390  1.00 43.560          H  
ATOM   5281 1HD2 ASN A 326      35.744  -7.814  10.740  1.00 43.560          H  
ATOM   5282 2HD2 ASN A 326      37.389  -7.926  11.336  1.00 43.560          H  
ATOM   5283  N   GLU A 327      40.010  -7.246  14.167  1.00 26.140          N  
ATOM   5284  CA  GLU A 327      41.316  -6.824  14.651  1.00 26.040          C  
ATOM   5285  C   GLU A 327      41.370  -5.315  14.425  1.00 26.240          C  
ATOM   5286  O   GLU A 327      41.013  -4.838  13.350  1.00 26.080          O  
ATOM   5287  CB  GLU A 327      42.485  -7.549  13.954  1.00 36.500          C  
ATOM   5288  CG  GLU A 327      43.879  -7.196  14.476  1.00 36.500          C  
ATOM   5289  CD  GLU A 327      44.962  -7.937  13.776  1.00 36.500          C  
ATOM   5290  OE1 GLU A 327      44.659  -8.702  12.899  1.00 36.500          O  
ATOM   5291  OE2 GLU A 327      46.102  -7.736  14.117  1.00 36.500          O  
ATOM   5292  H   GLU A 327      39.885  -7.813  13.311  1.00 31.370          H  
ATOM   5293  HA  GLU A 327      41.379  -7.015  15.716  1.00 31.250          H  
ATOM   5294 1HB  GLU A 327      42.354  -8.624  14.060  1.00 43.800          H  
ATOM   5295 2HB  GLU A 327      42.505  -7.338  12.915  1.00 43.800          H  
ATOM   5296 1HG  GLU A 327      44.059  -6.147  14.341  1.00 43.800          H  
ATOM   5297 2HG  GLU A 327      43.941  -7.407  15.528  1.00 43.800          H  
ATOM   5298  N   VAL A 328      41.872  -4.557  15.390  1.00 26.680          N  
ATOM   5299  CA  VAL A 328      41.938  -3.091  15.253  1.00 27.020          C  
ATOM   5300  C   VAL A 328      42.774  -2.615  14.059  1.00 27.160          C  
ATOM   5301  O   VAL A 328      42.675  -1.466  13.638  1.00 27.560          O  
ATOM   5302  CB  VAL A 328      42.450  -2.462  16.559  1.00 37.690          C  
ATOM   5303  CG1 VAL A 328      41.459  -2.720  17.684  1.00 37.690          C  
ATOM   5304  CG2 VAL A 328      43.793  -3.053  16.918  1.00 37.690          C  
ATOM   5305  H   VAL A 328      42.156  -5.007  16.242  1.00 32.020          H  
ATOM   5306  HA  VAL A 328      40.924  -2.734  15.102  1.00 32.420          H  
ATOM   5307  HB  VAL A 328      42.537  -1.385  16.427  1.00 45.230          H  
ATOM   5308 1HG1 VAL A 328      41.825  -2.263  18.604  1.00 45.230          H  
ATOM   5309 2HG1 VAL A 328      40.504  -2.282  17.421  1.00 45.230          H  
ATOM   5310 3HG1 VAL A 328      41.336  -3.783  17.839  1.00 45.230          H  
ATOM   5311 1HG2 VAL A 328      44.151  -2.609  17.832  1.00 45.230          H  
ATOM   5312 2HG2 VAL A 328      43.719  -4.127  17.058  1.00 45.230          H  
ATOM   5313 3HG2 VAL A 328      44.484  -2.843  16.134  1.00 45.230          H  
ATOM   5314  N   TYR A 329      43.642  -3.484  13.558  1.00 26.940          N  
ATOM   5315  CA  TYR A 329      44.478  -3.219  12.404  1.00 27.170          C  
ATOM   5316  C   TYR A 329      44.083  -4.068  11.190  1.00 26.570          C  
ATOM   5317  O   TYR A 329      44.811  -4.137  10.194  1.00 26.200          O  
ATOM   5318  CB  TYR A 329      45.936  -3.429  12.746  1.00 37.950          C  
ATOM   5319  CG  TYR A 329      46.450  -2.450  13.801  1.00 37.950          C  
ATOM   5320  CD1 TYR A 329      46.930  -2.881  15.039  1.00 37.950          C  
ATOM   5321  CD2 TYR A 329      46.413  -1.107  13.525  1.00 37.950          C  
ATOM   5322  CE1 TYR A 329      47.370  -1.941  15.968  1.00 37.950          C  
ATOM   5323  CE2 TYR A 329      46.839  -0.205  14.441  1.00 37.950          C  
ATOM   5324  CZ  TYR A 329      47.314  -0.594  15.639  1.00 37.950          C  
ATOM   5325  OH  TYR A 329      47.737   0.378  16.507  1.00 37.950          O  
ATOM   5326  H   TYR A 329      43.687  -4.392  13.995  1.00 32.330          H  
ATOM   5327  HA  TYR A 329      44.339  -2.178  12.115  1.00 32.600          H  
ATOM   5328 1HB  TYR A 329      46.088  -4.449  13.110  1.00 45.540          H  
ATOM   5329 2HB  TYR A 329      46.503  -3.306  11.840  1.00 45.540          H  
ATOM   5330  HD1 TYR A 329      46.962  -3.943  15.279  1.00 45.540          H  
ATOM   5331  HD2 TYR A 329      46.038  -0.752  12.563  1.00 45.540          H  
ATOM   5332  HE1 TYR A 329      47.750  -2.259  16.941  1.00 45.540          H  
ATOM   5333  HE2 TYR A 329      46.799   0.853  14.215  1.00 45.540          H  
ATOM   5334  HH  TYR A 329      47.671   1.243  16.062  1.00 45.540          H  
ATOM   5335  N   GLU A 330      42.915  -4.707  11.258  1.00 26.550          N  
ATOM   5336  CA  GLU A 330      42.432  -5.599  10.207  1.00 26.050          C  
ATOM   5337  C   GLU A 330      42.310  -4.914   8.867  1.00 25.890          C  
ATOM   5338  O   GLU A 330      42.500  -5.538   7.824  1.00 26.090          O  
ATOM   5339  CB  GLU A 330      41.078  -6.223  10.572  1.00 36.670          C  
ATOM   5340  CG  GLU A 330      40.623  -7.307   9.626  1.00 36.670          C  
ATOM   5341  CD  GLU A 330      39.511  -8.186  10.170  1.00 36.670          C  
ATOM   5342  OE1 GLU A 330      39.352  -8.330  11.387  1.00 36.670          O  
ATOM   5343  OE2 GLU A 330      38.788  -8.718   9.363  1.00 36.670          O  
ATOM   5344  H   GLU A 330      42.326  -4.596  12.083  1.00 31.860          H  
ATOM   5345  HA  GLU A 330      43.154  -6.411  10.103  1.00 31.260          H  
ATOM   5346 1HB  GLU A 330      41.087  -6.623  11.540  1.00 44.000          H  
ATOM   5347 2HB  GLU A 330      40.315  -5.446  10.563  1.00 44.000          H  
ATOM   5348 1HG  GLU A 330      40.269  -6.836   8.707  1.00 44.000          H  
ATOM   5349 2HG  GLU A 330      41.480  -7.929   9.372  1.00 44.000          H  
ATOM   5350  N   PHE A 331      42.003  -3.627   8.881  1.00 25.610          N  
ATOM   5351  CA  PHE A 331      41.780  -2.910   7.656  1.00 25.520          C  
ATOM   5352  C   PHE A 331      42.973  -2.059   7.202  1.00 24.880          C  
ATOM   5353  O   PHE A 331      42.801  -1.166   6.368  1.00 24.480          O  
ATOM   5354  CB  PHE A 331      40.543  -2.047   7.858  1.00 35.760          C  
ATOM   5355  CG  PHE A 331      39.364  -2.895   8.313  1.00 35.760          C  
ATOM   5356  CD1 PHE A 331      38.864  -2.771   9.617  1.00 35.760          C  
ATOM   5357  CD2 PHE A 331      38.796  -3.847   7.485  1.00 35.760          C  
ATOM   5358  CE1 PHE A 331      37.825  -3.561  10.058  1.00 35.760          C  
ATOM   5359  CE2 PHE A 331      37.759  -4.639   7.933  1.00 35.760          C  
ATOM   5360  CZ  PHE A 331      37.276  -4.493   9.217  1.00 35.760          C  
ATOM   5361  H   PHE A 331      41.841  -3.156   9.762  1.00 30.730          H  
ATOM   5362  HA  PHE A 331      41.578  -3.638   6.871  1.00 30.620          H  
ATOM   5363 1HB  PHE A 331      40.739  -1.280   8.605  1.00 42.920          H  
ATOM   5364 2HB  PHE A 331      40.277  -1.552   6.924  1.00 42.920          H  
ATOM   5365  HD1 PHE A 331      39.303  -2.040  10.291  1.00 42.920          H  
ATOM   5366  HD2 PHE A 331      39.178  -3.975   6.472  1.00 42.920          H  
ATOM   5367  HE1 PHE A 331      37.438  -3.451  11.075  1.00 42.920          H  
ATOM   5368  HE2 PHE A 331      37.323  -5.388   7.272  1.00 42.920          H  
ATOM   5369  HZ  PHE A 331      36.458  -5.122   9.564  1.00 42.920          H  
ATOM   5370  N   ASP A 332      44.189  -2.325   7.711  1.00 24.910          N  
ATOM   5371  CA  ASP A 332      45.336  -1.554   7.215  1.00 24.460          C  
ATOM   5372  C   ASP A 332      45.767  -2.092   5.851  1.00 24.510          C  
ATOM   5373  O   ASP A 332      46.333  -3.182   5.737  1.00 24.860          O  
ATOM   5374  CB  ASP A 332      46.565  -1.618   8.144  1.00 34.420          C  
ATOM   5375  CG  ASP A 332      46.508  -0.841   9.464  1.00 34.420          C  
ATOM   5376  OD1 ASP A 332      45.594  -0.105   9.706  1.00 34.420          O  
ATOM   5377  OD2 ASP A 332      47.508  -0.897  10.191  1.00 34.420          O  
ATOM   5378  H   ASP A 332      44.316  -3.048   8.429  1.00 29.890          H  
ATOM   5379  HA  ASP A 332      45.040  -0.511   7.098  1.00 29.350          H  
ATOM   5380 1HB  ASP A 332      46.740  -2.666   8.397  1.00 41.310          H  
ATOM   5381 2HB  ASP A 332      47.424  -1.289   7.604  1.00 41.310          H  
ATOM   5382  N   VAL A 333      45.509  -1.315   4.803  1.00 24.260          N  
ATOM   5383  CA  VAL A 333      45.791  -1.753   3.441  1.00 24.410          C  
ATOM   5384  C   VAL A 333      46.709  -0.811   2.690  1.00 24.370          C  
ATOM   5385  O   VAL A 333      46.435   0.381   2.581  1.00 23.950          O  
ATOM   5386  CB  VAL A 333      44.474  -1.910   2.647  1.00 34.110          C  
ATOM   5387  CG1 VAL A 333      44.767  -2.324   1.183  1.00 34.110          C  
ATOM   5388  CG2 VAL A 333      43.594  -2.959   3.337  1.00 34.110          C  
ATOM   5389  H   VAL A 333      45.065  -0.417   4.965  1.00 29.110          H  
ATOM   5390  HA  VAL A 333      46.275  -2.728   3.492  1.00 29.290          H  
ATOM   5391  HB  VAL A 333      43.950  -0.955   2.624  1.00 40.940          H  
ATOM   5392 1HG1 VAL A 333      43.826  -2.426   0.643  1.00 40.940          H  
ATOM   5393 2HG1 VAL A 333      45.377  -1.570   0.682  1.00 40.940          H  
ATOM   5394 3HG1 VAL A 333      45.294  -3.279   1.169  1.00 40.940          H  
ATOM   5395 1HG2 VAL A 333      42.661  -3.069   2.789  1.00 40.940          H  
ATOM   5396 2HG2 VAL A 333      44.118  -3.914   3.361  1.00 40.940          H  
ATOM   5397 3HG2 VAL A 333      43.374  -2.650   4.349  1.00 40.940          H  
ATOM   5398  N   LEU A 334      47.781  -1.371   2.141  1.00 24.880          N  
ATOM   5399  CA  LEU A 334      48.745  -0.607   1.367  1.00 24.990          C  
ATOM   5400  C   LEU A 334      48.431  -0.758  -0.126  1.00 25.280          C  
ATOM   5401  O   LEU A 334      48.395  -1.891  -0.604  1.00 25.540          O  
ATOM   5402  CB  LEU A 334      50.164  -1.149   1.632  1.00 34.940          C  
ATOM   5403  CG  LEU A 334      51.346  -0.490   0.886  1.00 34.940          C  
ATOM   5404  CD1 LEU A 334      51.508   0.963   1.333  1.00 34.940          C  
ATOM   5405  CD2 LEU A 334      52.611  -1.282   1.187  1.00 34.940          C  
ATOM   5406  H   LEU A 334      47.918  -2.362   2.290  1.00 29.860          H  
ATOM   5407  HA  LEU A 334      48.701   0.416   1.688  1.00 29.990          H  
ATOM   5408 1HB  LEU A 334      50.387  -1.055   2.676  1.00 41.930          H  
ATOM   5409 2HB  LEU A 334      50.175  -2.208   1.379  1.00 41.930          H  
ATOM   5410  HG  LEU A 334      51.159  -0.498  -0.191  1.00 41.930          H  
ATOM   5411 1HD1 LEU A 334      52.349   1.408   0.800  1.00 41.930          H  
ATOM   5412 2HD1 LEU A 334      50.628   1.522   1.115  1.00 41.930          H  
ATOM   5413 3HD1 LEU A 334      51.698   0.995   2.406  1.00 41.930          H  
ATOM   5414 1HD2 LEU A 334      53.455  -0.832   0.662  1.00 41.930          H  
ATOM   5415 2HD2 LEU A 334      52.803  -1.272   2.261  1.00 41.930          H  
ATOM   5416 3HD2 LEU A 334      52.483  -2.311   0.850  1.00 41.930          H  
ATOM   5417  N   PRO A 335      48.130   0.323  -0.872  1.00 25.290          N  
ATOM   5418  CA  PRO A 335      47.876   0.293  -2.300  1.00 25.700          C  
ATOM   5419  C   PRO A 335      49.144  -0.191  -3.018  1.00 26.490          C  
ATOM   5420  O   PRO A 335      50.238   0.081  -2.531  1.00 26.720          O  
ATOM   5421  CB  PRO A 335      47.580   1.764  -2.629  1.00 38.550          C  
ATOM   5422  CG  PRO A 335      47.119   2.363  -1.325  1.00 38.550          C  
ATOM   5423  CD  PRO A 335      47.909   1.646  -0.260  1.00 38.550          C  
ATOM   5424  HA  PRO A 335      47.003  -0.336  -2.478  1.00 30.840          H  
ATOM   5425 1HB  PRO A 335      48.484   2.248  -3.036  1.00 46.260          H  
ATOM   5426 2HB  PRO A 335      46.812   1.822  -3.417  1.00 46.260          H  
ATOM   5427 1HG  PRO A 335      47.300   3.449  -1.321  1.00 46.260          H  
ATOM   5428 2HG  PRO A 335      46.035   2.224  -1.204  1.00 46.260          H  
ATOM   5429 1HD  PRO A 335      48.853   2.162  -0.083  1.00 46.260          H  
ATOM   5430 2HD  PRO A 335      47.270   1.590   0.626  1.00 46.260          H  
ATOM   5431  N   PRO A 336      49.025  -0.872  -4.167  1.00 26.990          N  
ATOM   5432  CA  PRO A 336      50.116  -1.326  -5.003  1.00 27.830          C  
ATOM   5433  C   PRO A 336      50.444  -0.248  -6.018  1.00 28.210          C  
ATOM   5434  O   PRO A 336      51.388  -0.403  -6.790  1.00 28.900          O  
ATOM   5435  OXT PRO A 336      49.501   0.466  -6.358  1.00 41.740          O  
ATOM   5436  CB  PRO A 336      49.513  -2.540  -5.703  1.00 41.740          C  
ATOM   5437  CG  PRO A 336      48.041  -2.176  -5.850  1.00 41.740          C  
ATOM   5438  CD  PRO A 336      47.704  -1.321  -4.624  1.00 41.740          C  
ATOM   5439  HA  PRO A 336      50.990  -1.583  -4.384  1.00 33.400          H  
ATOM   5440 1HB  PRO A 336      50.015  -2.699  -6.669  1.00 50.090          H  
ATOM   5441 2HB  PRO A 336      49.678  -3.444  -5.098  1.00 50.090          H  
ATOM   5442 1HG  PRO A 336      47.899  -1.619  -6.791  1.00 50.090          H  
ATOM   5443 2HG  PRO A 336      47.428  -3.086  -5.924  1.00 50.090          H  
ATOM   5444 1HD  PRO A 336      47.085  -0.461  -4.915  1.00 50.090          H  
ATOM   5445 2HD  PRO A 336      47.225  -1.965  -3.873  1.00 50.090          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 -2049.11 233.182 1441.65 -129.356 41.6903 82.9192 747.281 -812.91 -2.44087 -17.7198 -611.505 -72.5742 -256.884 -11.7271 -48.6651 -35.4086 0 8.05182 30.7093 154.597 329.254 -52.7641 42.5408 -60.4351 2.73634 214.401 -832.481
LYS:NtermProteinFull_1 -6.13077 0.68281 3.3063 -0.4432 0.05295 0.29198 1.73769 -1.8492 -0.00296 -0.01454 -0.74989 1.20708 0 0 0 0 0 0.08937 0.07163 2.27397 0 0 0 -1.5107 0 0.2396 -0.74789
PHE_2 -6.76928 1.17417 0.83917 -0.65748 0.07183 0.43382 0.71298 -1.48202 -0 -0 -0.17606 0.07691 0 0 0 0 0 0.0106 0.46631 0 2.31512 -0.27968 0 1.0402 0.06189 0.53895 -1.62256
GLU_3 -5.89332 0.87497 6.36274 -0.19788 0.03472 0.24928 1.84379 -2.54862 -6e-05 -0.00145 -3.98404 -0.33319 0 0 0 -0.70341 0 -0.00893 0.50115 0 3.10078 0.05872 0 -2.7348 -0.12386 1.27246 -2.23096
PRO_4 -5.6502 1.19044 2.22429 -0.18492 0.00147 0.12904 0.64723 -1.03199 -0.01875 -0.15719 -0.74302 0.07989 0 0 0 0 0 0.07299 0.00969 0.60688 0 -1.04008 0 -2.4119 -0.453 1.55471 -5.17443
LEU_5 -6.00192 0.49359 1.8765 -0.65567 0.27534 0.28508 1.16765 -1.62613 -0 -0 -1.03005 -0.16445 0 0 -0.75371 0 0 0.01625 0.09208 0.87093 0 -0.08171 0 0.18072 0.02806 0.98721 -4.04021
ASN_6 -4.30401 0.32378 3.80681 -0.16316 0.00867 0.23873 1.79984 -1.80721 -0.01875 -0.15719 -0.6374 -0.23222 0 0 0 -0.51071 0 0.04727 0.00736 0 2.00314 0.21837 0 -0.93687 0.41721 0.57378 0.67743
SER_7 -1.55992 0.13677 1.07334 -0.03403 0.00454 0.06108 0.19768 -0.59627 -0 -0 0.14142 -0.92686 0 0 0 0 0 -0.04805 0.00995 0.50016 0 -0.05499 0.6 -0.77834 -0.01443 0.28798 -0.99996
ASP_8 -3.48604 0.24776 5.28726 -0.16874 0.00224 0.50965 2.69724 -2.21659 -0 -0 -3.51036 -0.80674 0 0 -0.67683 -0.64316 0 -0.01755 0.01127 0 3.00165 0.02926 0 -2.3716 -0.42698 0.20732 -2.33095
LEU_9 -2.87743 0.48845 3.29443 -0.50517 0.2534 0.13634 1.34839 -1.54733 -0 -0 -0.92215 0.23585 0 0 0 0 0 -0.07393 0.01603 0.29818 0 -0.13164 0 0.18072 -0.41782 0.33517 0.1115
SER_10 -2.56084 0.21963 3.77946 -0.03707 0.00032 0.04556 1.88256 -1.53165 -0 -0 -2.7407 -0.36885 0 0 -0.67683 -0.64316 0 -0.09015 0.05647 0.15681 0 -0.29192 1.73836 -0.77834 -0.38312 0.44018 -1.78328
LYS_11 -5.66713 0.64409 7.07168 -0.51572 0.17426 0.34408 3.31554 -2.82581 -0 -0 -5.03006 -0.17167 0 0 0 -0.31703 0 -0.028 0.00635 1.8295 0 0.12631 0 -1.5107 -0.22413 0.4548 -2.32364
LYS_12 -5.22959 0.47981 7.12071 -0.47563 0.07964 0.29534 3.53855 -3.04298 -1e-05 -5e-05 -4.9171 0.12447 0 0 0 -0.79733 0 -0.08074 0.11392 2.2289 0 -0.05924 0 -1.5107 0.20022 0.59839 -1.33341
SER_13 -1.902 0.20997 2.25284 -0.02465 0 0.02281 0.61842 -1.07723 -0 -0 -0.39829 -0.47397 0 0 0 0 0 0.04461 0.00152 0.60783 0 0.25813 0.60323 -0.77834 0.19138 0.48272 0.63898
MET_14 -9.7739 0.93314 4.90443 -0.33608 0.07841 0.09348 3.11761 -2.5602 -0 -0 -1.80731 0.16449 0 0 0 0 0 0.04856 0.2474 3.14435 0 0.20608 0 0.60916 0.35647 0.2829 -0.29101
MET_15 -9.41174 0.99051 6.41361 -0.90989 0.36502 0.25898 2.98638 -3.16496 -0.01095 -0.04997 -1.77823 -0.0303 0 0 0 0 0 0.03654 0.36607 0.92548 0 -0.13476 0 0.60916 0.20568 0.83899 -1.49438
ASP_16 -3.9888 0.27911 6.40684 -0.10657 0.00805 0.32282 3.01226 -2.68408 -0 -0 -5.28193 -0.41729 0 0 0 -0.79733 0 -0.053 0.05263 0 1.70372 0.09496 0 -2.3716 -0.31774 0.88049 -3.25747
PHE_17 -5.75535 0.69288 3.79839 -0.60998 0.02907 0.29994 2.21224 -2.39702 -1e-05 -5e-05 -1.77928 0.07312 0 0 0 0 0 -0.02978 0.13231 0 2.63476 -0.15446 0 1.0402 -0.09535 0.46252 0.55416
TYR_18 -13.381 1.56729 4.45664 -0.51342 0.24363 0.22453 3.28117 -3.33974 -0.01167 -0.13562 -1.47992 -0.36709 0 0 0 0 0 -0.02391 0.04275 0 4.59769 -0.22257 0.0047 1.2797 0.03827 0.70969 -3.02886
LEU_19 -5.21438 0.24779 4.70479 -0.6921 0.22688 0.26976 2.41692 -2.50987 -0 -0 -2.29481 0.11755 0 0 0 0 0 -0.01282 0.00954 0.83094 0 -0.20704 0 0.18072 -0.07026 0.63799 -1.35841
SER_20 -4.21416 0.20305 4.97669 -0.02956 0 0.0679 2.51179 -2.42719 -0.01095 -0.04997 -2.50137 -0.53845 0 0 0 0 0 -0.02431 0.00164 0.81912 0 0.32082 0.60005 -0.77834 0.02332 0.26451 -0.78543
VAL_21 -7.917 1.58558 4.35188 -0.32615 0.47635 0.07452 3.06662 -3.1092 -0 -0 -1.07654 -0.3639 0 0 0 0 0 0.06219 0.11506 0.34435 0 -0.12108 0 1.9342 -0.09814 0.67075 -0.33053
ILE_22 -9.51138 1.47386 4.67998 -0.55513 0.70384 0.10904 2.41461 -3.02956 -0.00249 -0.01005 -1.40565 0.08826 0 0 -0.35565 0 0 -0.04243 0.04096 0.57016 0 -0.38555 0 0.73287 -0.12417 1.01281 -3.59565
VAL_23 -5.13476 0.35354 3.73536 -0.30691 0.20403 0.0695 1.9268 -2.13466 -0 -0 -1.61849 -0.08658 0 0 -0.87208 0 0 0.16979 4e-05 0.05108 0 -0.26676 0 1.9342 -0.0198 0.55023 -1.44546
HIS_D_24 -4.38941 0.67606 4.41716 -0.43444 0.02122 0.53803 2.2969 -2.29152 -0 -0 -1.81681 -0.39853 0 0 0 0 0 2.14851 0.00227 0 2.12597 -0.35748 0 -0.45461 0.89894 1.11902 4.10127
PRO_25 -4.6727 0.74728 2.40047 -0.17206 0.08222 0.1191 1.30073 -1.24623 -0.00714 -0.06987 -0.99075 0.05032 0 0 -0.48157 0 0 -0.00412 0.00127 0.1949 0 -1.04295 0 -2.4119 1.72928 1.24863 -3.2251
ASP_26 -5.2797 0.63257 5.85567 -0.24288 0.06592 0.81137 3.82308 -3.07219 -0 -0 -4.40333 -0.86561 0 0 -0.57345 0 0 -0.0452 0.00013 0 2.06439 -0.72105 0 -2.3716 0.72099 0.54572 -3.05516
HIS_27 -7.28886 0.8009 5.29079 -0.68831 0.01203 0.72022 2.31675 -2.92879 -0.02669 -0.19596 -1.90436 -1.84548 0 0 0 -1.04351 0 -0.03679 0.03875 0 2.2598 -0.02458 0 -0.45461 -0.23029 0.48897 -4.74004
GLU_28 -4.54514 0.27716 5.58997 -0.20946 0.02612 0.28224 1.96616 -2.58229 -0.01956 -0.12609 -1.67983 -0.5984 0 0 0 0 0 -0.01517 0.0296 0 3.13664 -0.26662 0 -2.7348 -0.30784 0.37442 -1.40289
ALA_29 -4.04993 0.20542 3.62762 -0.02126 0 0 1.6485 -2.1742 -0 -0 -2.26835 -0.35721 0 0 -0.57345 0 0 -0.04491 0 0 0 -0.23088 0 1.8394 -0.33161 0.34424 -2.38661
LEU_30 -10.0026 1.65891 2.97952 -0.72977 0.51244 0.33744 2.3121 -2.88483 -0 -0 -1.7167 0.10822 0 0 0 0 0 0.02473 0.07536 1.06718 0 -0.25317 0 0.18072 -0.21047 0.7454 -5.79553
ILE_31 -6.80058 0.42828 4.7384 -0.50533 0.35111 0.10413 2.66127 -2.77641 -0 -0 -2.30903 -0.07107 0 0 0 0 0 -0.05441 0.04863 0.62645 0 -0.3707 0 0.73287 -0.06015 0.74852 -2.50802
ASN_32 -4.43446 0.21852 5.31794 -0.17972 0.03095 0.26511 2.22605 -2.59969 -0 -0 -2.40527 -0.273 0 0 0 0 0 0.08308 0.01994 0 1.41705 0.46714 0 -0.93687 0.04074 0.37638 -0.36611
LEU_33 -7.26476 0.49594 4.18395 -0.70073 0.20985 0.26866 2.61879 -2.62303 -0 -0 -2.28596 0.10879 0 0 0 0 0 -0.02795 0.04187 0.88315 0 -0.22994 0 0.18072 -0.00126 0.37606 -3.76584
ILE_34 -10.2588 1.48206 5.47377 -0.52944 0.48227 0.09536 3.32057 -3.6765 -0 -0 -1.97129 0.19422 0 0 0 0 0 -0.06545 0.041 0.45697 0 -0.47376 0 0.73287 0.03986 0.80929 -3.84704
SER_35 -3.54739 0.09452 3.78303 -0.02446 0 0.0232 1.35929 -1.85256 -0 -0 -1.2748 -0.3535 0 0 0 0 0 -0.04192 0.01794 0.59392 0 0.254 0.65199 -0.77834 0.01044 0.71539 -0.36924
SER_36 -2.80666 0.15539 3.36817 -0.02761 0 0.06428 1.18368 -1.50675 -0 -0 -0.70189 -0.5985 0 0 0 0 0 -0.01408 0.00115 0.64617 0 0.31539 0.60001 -0.77834 0.2851 0.23165 0.41716
LYS_37 -4.15423 0.32073 2.64051 -0.30857 0.03321 0.1576 1.17462 -1.3605 -0 -0 -0.93895 -0.17045 0 0 0 0 0 -0.02371 0.03417 1.86917 0 -0.23808 0 -1.5107 0.39459 0.31574 -1.76486
PHE_38 -8.78944 1.51926 4.26648 -0.66365 0.06382 0.4343 2.71228 -2.60886 -0.01167 -0.13562 -2.46203 0.10302 0 0 0 0 0 0.4834 0.33994 0 1.99409 -0.21762 0 1.0402 0.12708 1.0889 -0.71612
PRO_39 -4.24396 0.63902 2.43867 -0.18255 0.00158 0.12993 0.88018 -1.20236 -0 -0 -0.21976 0.02787 0 0 0 0 0 -0.10234 0.00849 1.31012 0 -0.81664 0 -2.4119 -0.21294 1.11965 -2.83693
TYR_40 -5.00954 0.31681 2.04495 -0.69112 0.07811 0.38994 1.40895 -1.52825 -0.00289 -0.01309 -0.18512 -0.4135 0 0 0 0 0 0.02878 0.09584 0 1.79756 0.2077 0.00017 1.2797 0.04076 0.55846 0.40423
HIS_41 -9.24959 1.44486 7.25521 -0.35352 0.00244 0.20164 3.25753 -3.50457 -0 -0 -4.24726 -0.66155 0 0 0 -0.38638 0 0.01595 0.66945 0 2.14194 -0.03247 0 -0.45461 0.19847 1.45737 -2.2451
VAL_42 -8.95309 2.07138 3.27955 -0.27305 0.15976 0.04768 3.38562 -2.95123 -0 -0 -1.97078 0.17033 0 0 0 0 0 0.3323 0.00637 0.97938 0 -0.09946 0 1.9342 5.56662 3.59297 7.27855
PRO_43 -8.16169 1.75097 4.34074 -0.07326 0 0.04578 1.78806 -2.05178 -0.01652 -0.13042 -1.84357 0.69527 0 0 0 0 0 -0.04146 0.00041 0.18943 0 0.56414 0 -2.4119 5.77285 2.96089 3.37793
GLY_44 -5.44587 0.88151 4.30048 -5e-05 0 0 2.38488 -2.55604 -0 -0 -1.37094 -0.39343 0 0 0 0 0 -0.00796 0 0 0 -0.06516 0 0.83697 0.81626 0.56117 -0.05818
LEU_45 -10.031 0.73332 4.11545 -0.46789 0.16692 0.10659 2.7125 -3.33482 -0 -0 -2.15546 0.2235 0 0 0 0 0 0.0619 0.09708 0.31692 0 -0.26928 0 0.18072 0.61011 0.29836 -6.63509
LEU_46 -9.05052 1.2418 2.91162 -0.50904 0.38471 0.12676 2.77461 -2.86217 -0 -0 -2.09056 0.22349 0 0 0 0 0 0.19019 0.03117 0.38417 0 -0.26968 0 0.18072 -0.25357 0.58397 -6.00232
GLN_47 -10.1305 1.66857 6.23927 -0.45516 0.03611 0.41672 3.68412 -3.7062 -0.01652 -0.13042 -2.41176 -0.31224 0 0 0 0 0 0.19071 0.97822 0 3.07051 -0.22231 0 -0.18838 -0.2681 0.77344 -0.78392
VAL_48 -9.27649 1.60376 3.87841 -0.32228 0.38812 0.07406 3.14237 -3.07758 -0 -0 -2.18065 -0.23748 0 0 0 0 0 -0.0365 0.01725 0.1048 0 -0.3271 0 1.9342 -0.23651 0.79319 -3.75843
ALA_49 -7.12303 0.77474 4.38377 -0.02107 0 0 3.35066 -3.12011 -0.0026 -0.0151 -2.14393 -0.36961 0 0 0 0 0 -0.00931 0 0 0 -0.37196 0 1.8394 -0.29157 0.68565 -2.4341
LEU_50 -8.62343 1.09236 4.9498 -0.4739 0.22757 0.11474 2.95417 -3.1046 -0 -0 -2.51084 0.2273 0 0 0 0 0 0.12589 0.00722 0.2759 0 -0.28446 0 0.18072 -0.42801 0.5705 -4.69906
ILE_51 -11.4135 2.07889 5.63792 -0.52579 0.56068 0.10083 3.25785 -3.83078 -0 -0 -2.11669 0.08397 0 0 0 0 0 -0.06345 0.00852 0.47373 0 -0.47821 0 0.73287 -0.11895 0.75719 -4.85491
PHE_52 -12.2595 1.14346 6.32311 -0.55386 0.105 0.24523 3.37854 -3.98153 -0.01516 -0.15897 -3.10014 -0.11575 0 0 0 0 0 0.03108 0.00043 0 2.76055 0.24484 0 1.0402 -0.06589 0.65361 -4.32475
ILE_53 -9.44913 1.76068 5.35747 -0.48352 0.27787 0.09302 3.02595 -3.4616 -0 -0 -2.70392 0.14077 0 0 0 0 0 0.0403 0.06494 0.45762 0 -0.44728 0 0.73287 -0.04997 0.52017 -4.12374
ARG_54 -5.78719 0.4424 6.04919 -0.75876 0.11937 0.43795 2.88702 -2.81312 -0.01539 -0.06244 -3.42289 0.13174 0 0 -1.50472 0 0 0.01822 0.47047 3.02375 0 -0.18709 0 -1.2888 -0.19117 1.0425 -1.40897
GLN_55 -6.7048 0.42791 6.24251 -0.29793 0.07892 0.25077 3.1403 -3.03186 -0.02647 -0.25661 -2.11852 -0.57824 0 0 -0.48157 -1.04351 0 -0.0104 0.02617 0 2.82697 -0.14718 0 -0.18838 -0.58096 1.21671 -1.25617
GLY_56 -2.85966 0.1827 3.69184 -5e-05 0 0 1.61492 -1.79274 -0.00872 -0.09712 -1.8156 -0.40765 0 0 0 0 0 -0.08474 0 0 0 -1.33565 0 0.83697 -0.81014 0.69288 -2.19276
ASP_57 -6.00597 0.36161 8.36921 -0.25398 0.08118 0.93283 4.1299 -3.52404 -0.0113 -0.09764 -6.64381 -0.55699 0 0 -0.56875 -0.84969 0 -0.00592 0.00142 0 2.04159 -0.75083 0 -2.3716 -0.62022 0.37605 -5.96697
ARG_58 -4.35117 0.38567 4.25857 -0.68833 0.10759 0.45308 2.13702 -2.0305 -0 -0 -1.71438 0.41746 0 0 0 0 0 -0.07351 0.02162 2.26797 0 -0.18497 0 -1.2888 -0.38883 0.5287 -0.14284
SER_59 -2.75586 0.16447 3.69239 -0.02246 0 0.02085 1.12566 -1.68443 -0.00738 -0.08704 -1.27783 -0.31788 0 0 0 0 0 -0.01423 0.00081 0.51342 0 0.3274 0.60001 -0.77834 -0.13195 0.38129 -0.25109
ASN_60 -5.79671 0.50969 5.59288 -0.19488 0.02957 0.29 2.41623 -2.82422 -0 -0 -3.77959 -0.41993 0 0 -0.56875 -0.84969 0 0.12815 0.04854 0 2.27125 0.08571 0 -0.93687 0.16567 0.35861 -3.47433
THR_61 -8.57138 1.10159 6.28926 -0.21128 0.25996 0.07629 3.30921 -3.44505 -0.00832 -0.05634 -3.04583 -0.16183 0 0 0 0 0 -0.00285 0.00082 0.05916 0 -0.02604 2.25861 -1.0874 0.12142 0.56187 -2.57812
ASN_62 -4.90609 0.27904 5.19028 -0.33946 0.006 0.62361 2.29459 -2.54881 -0.03196 -0.30226 -2.61949 -0.01808 0 0 0 0 0 0.0416 0.08151 0 2.76613 0.57167 0 -0.93687 0.33887 0.36918 0.85946
GLY_63 -3.68116 0.22122 4.48326 -4e-05 0 0 1.99229 -2.22173 -0 -0 -1.92234 -0.40492 0 0 0 0 0 -0.08311 0 0 0 0.20253 0 0.83697 0.81015 0.1377 0.37082
LEU_64 -8.96173 0.70635 4.59166 -0.71786 0.35547 0.19945 3.08408 -3.0727 -0 -0 -2.50467 0.31044 0 0 0 0 0 0.07115 0.06106 2.93047 0 -0.30825 0 0.18072 0.39649 0.33764 -2.34024
LEU_65 -8.83706 0.65662 3.2791 -0.43197 0.09915 0.09325 2.793 -2.91042 -0 -0 -2.70751 0.17538 0 0 0 0 0 0.04271 0.0843 0.41883 0 -0.25965 0 0.18072 -0.30188 0.53237 -7.09306
GLN_66 -5.95512 0.46227 5.53747 -0.62407 0.0646 0.64117 2.8943 -2.80981 -0.0303 -0.25646 -2.65999 -0.31805 0 0 0 0 0 0.11543 0.04867 0 2.94014 -0.19976 0 -0.18838 -0.28857 0.41334 -0.21312
ARG_67 -7.2812 0.48471 5.44139 -0.59326 0.0737 0.33249 2.79794 -3.00218 -0 -0 -1.70262 0.46036 0 0 0 0 0 -0.00472 0.16291 2.43794 0 -0.0397 0 -1.2888 -0.29555 0.29192 -1.72467
ALA_68 -7.2013 0.9757 3.266 -0.02165 0 0 2.90935 -2.87234 -0 -0 -2.30028 -0.36569 0 0 0 0 0 -0.04925 0 0 0 -0.23699 0 1.8394 -0.34278 0.27895 -4.12089
LEU_69 -9.41447 1.0048 4.8758 -0.70576 0.18331 0.27373 2.95801 -3.29754 -0 -0 -2.32411 0.11224 0 0 0 0 0 0.06437 0.20302 0.80947 0 -0.18553 0 0.18072 -0.14802 0.7618 -4.64814
PHE_70 -9.54973 0.86621 3.71008 -0.76707 0.35261 0.42742 2.90989 -2.89988 -0 -0 -2.82571 0.06769 0 0 0 0 0 0.49714 0.05602 0 2.35589 -0.00639 0 1.0402 -0.03344 1.63395 -2.16512
VAL_71 -8.01642 1.25594 4.04776 -0.29303 0.12257 0.06282 3.25338 -2.99271 -0 -0 -1.78261 -0.18313 0 0 0 0 0 0.02361 0.02618 0.19915 0 -0.33689 0 1.9342 -0.13525 1.45972 -1.35472
PHE_72 -10.9743 2.06265 2.71772 -0.52777 0.01555 0.19518 2.3331 -3.0645 -0.00908 -0.06979 -1.58939 -0.08529 0 0 0 0 0 0.23104 0.07189 0 2.73725 0.07184 0 1.0402 -0.1408 0.93168 -4.05287
ASP_73 -8.28152 1.34567 8.41927 -0.10486 0.00959 0.32982 3.25109 -4.1841 -0 -0 -4.23262 -0.33489 0 0 0 0 0 0.23144 1.08326 0 2.86445 0.03607 0 -2.3716 -0.21581 0.95852 -1.19622
ARG_74 -5.45322 0.37384 5.27694 -1.69495 0.45369 1.8386 2.50406 -2.64978 -0.02811 -0.13698 -1.9401 -1.92327 0 0 0 0 0 -0.08566 0.185 3.16314 0 -0.19811 0 -1.2888 -0.32902 0.77755 -1.15519
ALA_75 -4.59918 1.0309 2.13966 -0.02555 0.00075 0 1.58946 -1.92771 -0 -0 -1.19114 -0.38626 0 0 0 0 0 -0.03798 0 0 0 -0.42033 0 1.8394 -0.42061 0.82874 -1.57986
LEU_76 -4.87869 0.5883 2.21101 -0.51166 0.24102 0.14972 1.50482 -1.63003 -0.03383 -0.13087 -0.88906 0.0138 0 0 0 0 0 -0.04239 0.08988 0.32757 0 0.07305 0 0.18072 -0.34418 0.75777 -2.32305
LYS_77 -2.36777 0.12633 2.95716 -0.32922 0.05927 0.21182 1.20341 -1.37149 -0.02811 -0.13698 -0.90832 -0.38876 0 0 0 0 0 -0.11089 0.01499 1.53467 0 -0.12296 0 -1.5107 -0.30256 0.32647 -1.14366
ALA_78 -3.47272 0.55364 2.28923 -0.02551 0.00065 0 1.10174 -1.55713 -0.03976 -0.23241 -1.24749 -0.20234 0 0 0 0 0 -0.02362 0 0 0 -0.15016 0 1.8394 -0.6128 0.3355 -1.44378
ASN_79 -2.3876 0.09898 1.82525 -0.31257 0.05697 0.59126 0.37223 -0.99626 -0.00593 -0.10154 0.33181 -0.81261 0 0 0 0 0 -0.02895 0.0168 0 1.90746 -0.5616 0 -0.93687 -0.404 0.3591 -0.98804
ILE_80 -6.99933 0.89801 1.06709 -0.48695 0.39692 0.11108 1.18346 -1.56349 -0.0023 -0.00927 -0.82405 0.26077 0 0 0 0 0 -0.08311 0.03005 0.35069 0 -0.445 0 0.73287 -0.20951 0.27196 -5.32009
ILE_81 -5.75406 0.56907 3.9235 -0.47805 0.36842 0.11232 2.21299 -2.38753 -0.00116 -0.01191 0.18278 -0.21175 0 0 -0.6893 0 0 -0.06157 0.01209 0.2786 0 -0.66017 0 0.73287 -0.38114 0.46368 -1.78031
PHE_82 -3.73183 0.33523 1.00889 -0.62415 0.04292 0.33848 0.37934 -1.09439 -0.0023 -0.00927 -0.32818 0.02164 0 0 0 0 0 -0.062 0.00181 0 1.968 -0.19585 0 1.0402 -0.42874 0.42325 -0.91694
ASP_83 -1.84387 0.16334 1.86198 -0.11898 0.00054 0.3573 0.6612 -0.93775 -0 -0 -0.342 -0.62017 0 0 0 0 0 0.01472 0.1298 0 2.14996 -0.32341 0 -2.3716 -0.40152 0.31788 -1.30259
SER_84 -2.16361 0.11534 2.61748 -0.01659 0 0.0283 1.05465 -1.25874 -0 -0 -0.4226 -0.93356 0 0 -0.10456 0 0 -0.08821 0.01473 0.52895 0 -0.43364 0.60315 -0.77834 0.66108 0.27388 -0.3023
LEU_85 -1.50859 0.09882 1.74525 -0.5297 0.17999 0.12151 0.46677 -0.80472 -0 -0 -0.78752 0.27918 0 0 -0.10456 0 0 -0.03465 0.00399 0.39423 0 -0.1402 0 0.18072 0.56625 0.23924 0.366
ASN_86 -5.68124 0.44048 4.72743 -0.15972 0.03878 0.21256 2.58227 -2.48094 -0 -0 -1.06806 -0.62655 0 0 -1.53323 0 0 -0.01685 0.32518 0 2.16481 -0.26544 0 -0.93687 -0.14601 0.38309 -2.04031
CYS_87 -4.45651 0.39747 2.63227 -0.07955 0.00094 0.05091 0.85282 -1.25202 -0.00116 -0.01191 -1.65 -0.06315 0 0 -0.84393 0 0 -0.00652 0.16988 0.89594 0 0.05088 0 3.6196 0.01244 0.56017 0.87859
GLN_88 -4.26493 0.1537 2.44472 -0.43391 0.03459 0.3848 1.04434 -1.27576 -0.02084 -0.13879 -0.88285 -0.87271 0 0 0 -0.73882 0 0.30081 0.0422 0 2.73471 -0.06067 0 -0.18838 -0.10486 0.57696 -1.26569
LEU_89 -8.65684 1.74591 2.51538 -0.49375 0.32995 0.09484 1.72458 -2.14913 -0.03035 -0.203 -0.7876 0.37938 0 0 -0.66531 0 0 0.66227 0.1956 0.45006 0 -0.20456 0 0.18072 -0.33174 1.20841 -4.03518
PRO_90 -4.41852 0.59825 2.2446 -0.13235 0.00088 0.09701 1.32391 -1.06844 -0.01445 -0.12694 -0.82963 0.21627 0 0 -0.87425 0 0 0.08652 0.01952 0.21142 0 -1.12507 0 -2.4119 -0.65038 1.28272 -5.57084
TYR_91 -5.84761 0.67746 2.55483 -1.10932 0.58981 0.76236 1.34552 -1.66679 -0.00714 -0.10097 -1.16258 -0.77926 0 0 -0.86249 0 0 0.01716 0.30264 0 3.33422 -0.09393 0.00264 1.2797 0.3371 0.87165 0.445
ILE_92 -4.1692 0.46194 1.80224 -0.57 0.34254 0.18171 0.59614 -1.26204 -0 -0 0.16729 -0.19562 0 0 0 0 0 -0.05621 0.00419 0.48416 0 0.09163 0 0.73287 0.80383 0.77629 0.19175
TYR_93 -7.19892 0.75501 3.73667 -0.59452 0.0285 0.33302 1.74487 -2.32968 -0.01445 -0.12694 -0.7623 -0.25418 0 0 0 0 0 -0.01417 0.04141 0 1.97893 -0.12647 0.06801 1.2797 -0.00215 0.41121 -1.04645
PHE_94 -5.47849 0.48051 3.3447 -0.82976 0.0296 0.27889 1.5617 -1.94181 -0 -0 -0.54347 -0.01849 0 0 0 0 0 0.07887 0.0082 0 2.03927 -0.33811 0 1.0402 -0.12413 0.32498 -0.08734
PHE_95 -7.6391 0.99971 3.56761 -0.6282 0.56039 0.35973 1.67536 -2.31641 -0 -0 -0.2833 -0.43448 0 0 0 0 0 -0.03577 1.42282 0 3.32595 -0.13521 0 1.0402 -0.1222 0.36435 1.72145
ASN_96 -8.36811 0.76116 5.99885 -0.1744 0.00875 0.26217 2.91614 -3.23219 -0.00908 -0.06979 -1.80739 -0.31367 0 0 -0.87425 0 0 0.07044 0.14844 0 1.72035 0.3122 0 -0.93687 -0.04797 0.37784 -3.25736
ARG_97 -8.43799 0.69624 9.08 -0.43028 0.04908 0.20737 3.50858 -3.93384 -0.03028 -0.16496 -3.84306 0.34202 0 0 -0.86249 0 0 0.08078 0.09419 2.08763 0 -0.08454 0 -1.2888 -0.16591 0.59895 -2.4973
GLN_98 -8.54022 0.44578 7.48579 -0.2659 0.03466 0.19748 3.78753 -3.85337 -0 -0 -4.27897 -0.40065 0 0 -0.75371 -0.51071 0 0.09348 0.01507 0 2.8264 -0.23912 0 -0.18838 -0.39401 0.64567 -3.89318
PHE_99 -11.3275 2.18994 2.3307 -1.13268 0.14574 0.40124 2.94552 -3.01344 -0 -0 -2.23253 -0.02599 0 0 0 0 0 -0.00372 0.13169 0 1.7972 -0.50782 0 1.0402 -0.13757 0.6587 -6.74031
TYR_100 -11.7663 1.23704 4.8752 -0.69482 0.06266 0.35113 3.79257 -3.60713 -0.00951 -0.06421 -2.97145 -0.23427 0 0 -0.66531 -0.73882 0 0.21695 0.00682 0 2.30441 0.06018 0.04041 1.2797 -0.06688 0.94878 -5.64287
LEU_101 -6.2667 0.4054 5.70543 -0.47253 0.1809 0.10903 2.75186 -2.92352 -0 -0 -2.10607 0.19354 0 0 0 0 0 0.12975 0.05972 0.3239 0 -0.29267 0 0.18072 -0.28358 0.8289 -1.47591
ALA_102 -5.66502 0.43668 3.58405 -0.02208 0 0 2.53844 -2.59004 -0 -0 -1.9616 -0.3793 0 0 0 0 0 0.15044 0 0 0 -0.36636 0 1.8394 -0.45955 0.52526 -2.36968
ILE_103 -9.11543 1.38507 3.33146 -0.50849 0.61671 0.10047 2.87386 -2.80143 -0 -0 -1.84341 -0.10317 0 0 0 0 0 -0.03291 0.00193 0.5682 0 -0.4454 0 0.73287 -0.30118 0.7749 -4.76595
PHE_104 -10.5382 1.42098 4.49827 -1.17818 0.22786 0.5717 3.12189 -3.27023 -0.00603 -0.04265 -2.6324 0.13166 0 0 0 0 0 -0.01049 0.1072 0 2.20672 -0.1352 0 1.0402 -0.06883 1.51961 -3.03613
ARG_105 -6.59231 0.51483 5.58115 -0.43166 0.05136 0.21171 2.70215 -2.94311 -0 -0 -2.29549 0.35208 0 0 0 0 0 0.48698 0.09048 2.11488 0 -0.18458 0 -1.2888 -0.12712 1.13522 -0.62222
TYR_106 -11.1341 2.03391 4.3524 -1.02523 0.0992 0.4011 3.09466 -3.24326 -0 -0 -2.01654 -0.3519 0 0 0 0 0 0.00033 0.93141 0 2.22365 -0.43801 0.04344 1.2797 -0.01362 0.56544 -3.19746
ILE_107 -11.5183 2.10527 4.24145 -0.53814 0.63013 0.1061 3.47488 -3.54228 -0 -0 -2.10409 0.06245 0 0 0 0 0 -0.0314 0.08308 0.5796 0 -0.39145 0 0.73287 0.04393 0.77974 -5.28618
GLN_108 -7.34924 0.61602 6.1457 -0.38085 0.05799 0.24442 2.87062 -3.25692 -0 -0 -2.72231 -0.65973 0 0 0 0 0 0.07701 0.14342 0 3.49073 -0.09064 0 -0.18838 -0.12643 0.59563 -0.53296
SER_109 -5.77233 0.49947 6.58969 -0.02928 0 0.06831 3.02553 -3.07019 -0.02723 -0.32084 -2.58826 -0.51787 0 0 0 -0.52985 0 0.02541 1e-05 0.85922 0 0.31805 0.6195 -0.77834 -0.09883 0.37467 -1.35313
LEU_110 -9.62239 0.95182 4.655 -0.45897 0.10457 0.09092 3.27666 -3.28334 -0 -0 -2.93772 0.22116 0 0 0 0 0 -0.01888 0.00965 0.73107 0 -0.19755 0 0.18072 0.03307 0.81072 -5.45349
ALA_111 -6.02913 0.84949 3.31117 -0.02244 0 0 2.42427 -2.71649 -0.00743 -0.08515 -1.71579 -0.33494 0 0 0 0 0 -0.0379 0 0 0 -0.28947 0 1.8394 -0.25338 0.87718 -2.19062
GLN_112 -4.12527 0.2887 4.30404 -0.29123 0.05144 0.235 1.5878 -2.0122 -0.01248 -0.18107 -1.12051 -0.52515 0 0 0 0 0 -0.07618 0.09796 0 2.8622 -0.10638 0 -0.18838 -0.49172 0.43362 0.73019
ARG_113 -7.11675 0.66895 6.93786 -0.60956 0.12496 0.36987 3.06592 -3.34012 -0.04946 -0.18311 -3.43433 -0.04729 0 0 -0.277 -0.52985 0 -0.03338 0.67211 2.25648 0 -0.06019 0 -1.2888 -0.43329 0.67236 -2.63461
GLY_114 -4.56661 0.43087 3.97103 -6e-05 0 0 2.36254 -2.20829 -0.00434 -0.04906 -2.00088 -0.36469 0 0 0 0 0 -0.17819 0 0 0 -1.52575 0 0.83697 -0.44717 0.94966 -2.79396
VAL_115 -7.25294 0.88876 3.85829 -0.32303 0.54001 0.08182 2.29413 -2.62614 -0.03588 -0.12134 -1.65668 -0.70089 0 0 0 0 0 -0.00923 0.1725 0.12811 0 0.91937 0 1.9342 0.30243 0.80152 -0.80498
ILE_116 -8.54532 1.29012 3.02169 -0.69734 0.6831 0.1684 2.86095 -2.72852 -0.00834 -0.05373 -1.94199 0.17664 0 0 0 0 0 -0.06674 0.07875 0.66944 0 -0.35724 0 0.73287 0.50884 1.02273 -3.18568
GLY_117 -2.38091 0.125 3.1922 -5e-05 0 0 1.2798 -1.57967 -0.00434 -0.04906 -0.51903 -0.39909 0 0 0 0 0 -0.0995 0 0 0 0.04206 0 0.83697 0.62919 0.7122 1.78577
THR_118 -4.98015 0.67772 3.63938 -0.19906 0.14448 0.07551 1.70172 -2.17951 -0 -0 -1.06998 -0.4821 0 0 0 0 0 -0.02612 0.04879 0.09345 0 -0.01782 2.28877 -1.0874 0.70608 0.20415 -0.46209
ALA_119 -7.15172 0.41617 3.57564 -0.02295 0 0 3.22721 -3.00404 -0 -0 -3.09777 -0.34751 0 0 0 0 0 -0.04606 0 0 0 -0.26839 0 1.8394 -0.20175 0.42401 -4.65774
SER_120 -6.65346 0.52791 6.06525 -0.0261 0 0.04293 3.17777 -3.08373 -0.01193 -0.11439 -2.62445 -1.12584 0 0 0 0 0 0.04888 0.19654 0.58517 0 0.25582 0.76657 -0.77834 -0.32053 0.57505 -2.49687
GLU_121 -4.34071 0.22243 5.04425 -0.60724 0.10302 1.09968 2.37974 -2.43255 -0.00834 -0.05373 -1.96491 -0.66822 0 0 0 0 0 0.01441 0.00351 0 3.30475 -0.19351 0 -2.7348 -0.19693 0.40399 -0.62517
TRP_122 -8.63269 1.11912 3.96979 -0.75036 0.07078 0.28287 2.4654 -2.84137 -0 -0 -2.42216 -0.3397 0 0 0 0 0 0.01819 0.43583 0 3.84066 0.09104 0 1.6906 -0.23106 0.35728 -0.8758
THR_123 -9.27003 1.46672 5.83991 -0.20352 0.15026 0.07499 3.81516 -3.48563 -0.01603 -0.14952 -3.9181 -0.20254 0 0 0 0 0 -0.00779 0.07743 0.10428 0 -0.00692 2.26205 -1.0874 -0.09125 0.72002 -3.9279
LYS_124 -7.65649 0.93731 7.18239 -0.46086 0.13252 0.29169 3.35664 -3.48804 -0 -0 -4.63032 -0.26619 0 0 0 -0.27426 0 -0.00365 0.07789 2.09284 0 -0.02515 0 -1.5107 -0.18489 0.8763 -3.55297
VAL_125 -5.10128 0.47906 5.06702 -0.30664 0.19858 0.06911 2.64448 -2.6415 -0 -0 -1.78784 -0.0588 0 0 -0.68426 0 0 -0.04237 0.00324 0.02741 0 -0.29995 0 1.9342 -0.17565 0.70731 0.0321
LEU_126 -9.42433 1.22857 3.0073 -0.50419 0.21521 0.12063 2.42206 -2.70169 -0 -0 -1.14135 0.21809 0 0 0 0 0 -0.05243 0.0555 0.31335 0 -0.28813 0 0.18072 -0.14063 0.71632 -5.775
TRP_127 -10.6125 1.06043 5.20377 -1.21438 0.05658 0.415 3.27295 -3.23974 -0 -0 -0.947 -0.39603 0 0 0 0 0 -0.03518 0.13217 0 1.84214 -0.16242 0 1.6906 -0.24439 0.86945 -2.30857
SER_128 -3.40506 0.1388 3.91921 -0.04448 0.00041 0.06324 1.8037 -1.86931 -0.00075 -0.01604 -2.2689 -0.39576 0 0 -0.68426 0 0 0.0123 0.40972 0.17921 0 -0.35599 2.22253 -0.77834 -0.37328 0.76673 -0.67631
LEU_129 -7.14759 0.87941 4.00641 -0.46262 0.15608 0.09979 2.31824 -2.26902 -0.01673 -0.08738 -1.12247 0.11862 0 0 0 0 0 0.43549 0.21793 1.04112 0 -0.35956 0 0.18072 -0.36379 0.81741 -1.55794
SER_130 -2.84061 0.98649 2.41304 -0.02396 0 0.02271 0.74387 -1.22625 -0.00789 -0.11702 0.85656 -0.37378 0 0 0 0 0 0.70675 0.00263 0.73202 0 0.20295 0.61679 -0.77834 5.68561 1.7672 9.36879
PRO_131 -6.8427 2.11231 2.68031 -0.06862 2e-05 0.04195 0.69877 -1.28236 -0 -0 -0.25869 0.5261 0 0 0 0 0 -0.24722 0.29757 0.2973 0 -0.7656 0 -2.4119 5.88827 2.1758 2.84132
LEU_132 -9.20588 1.49355 3.30081 -0.62309 0.20633 0.16677 1.69879 -2.45544 -0.01673 -0.08738 -0.20538 0.34068 0 0 0 0 0 -0.03881 0.39189 0.51855 0 -0.19368 0 0.18072 -0.03248 1.3124 -3.24836
GLU_133 -4.59903 0.58054 3.63911 -0.37289 0.11887 0.46497 0.70803 -1.45824 -0.03028 -0.16496 0.25612 -0.63621 0 0 0 0 0 -0.03814 0.10873 0 3.42403 -0.2423 0 -2.7348 -0.46782 0.63319 -0.81108
ASP_134 -4.95194 0.72041 5.49917 -0.27499 0.08967 0.94237 2.60414 -2.57166 -0 -0 -3.50075 -0.70567 0 0 -0.48596 0 0 0.52519 0.00661 0 2.11457 -0.45778 0 -2.3716 -0.22618 0.96456 -2.07984
PRO_135 -5.91795 0.90406 3.92149 -0.07656 0 0.0475 1.86061 -1.84122 -0 -0 -2.00449 0.62455 0 0 0 0 0 -0.08352 0.00771 0.5603 0 -0.14444 0 -2.4119 -0.17307 0.95631 -3.77062
LEU_136 -6.63703 0.76869 3.9997 -0.4654 0.24096 0.10064 2.44887 -2.49104 -0 -0 -1.44338 0.21212 0 0 0 0 0 0.25081 0.32072 0.45019 0 -0.23583 0 0.18072 -0.29874 0.64521 -1.95278
GLY_137 -3.67875 0.4059 4.6545 -5e-05 0 0 2.23547 -2.25392 -0 -0 -2.89533 -0.43329 0 0 -0.48596 0 0 -0.02796 0 0 0 0.13055 0 0.83697 0.54587 0.55607 -0.40992
CYS_138 -8.0869 0.59898 4.43367 -0.0407 0 0.01822 2.54238 -2.5758 -0.03128 -0.23344 -2.30615 -0.29635 0 0 0 0 0 -0.04625 0.09479 0.28476 0 0.273 0 3.6196 0.66394 0.41381 -0.67372
ARG_139 -11.251 1.1631 8.6932 -0.72057 0.11922 0.46115 3.91753 -4.03649 -0.00884 -0.07148 -2.35147 0.3898 0 0 0 0 0 0.10809 0.24818 2.78948 0 -0.1241 0 -1.2888 -0.07547 0.48302 -1.55544
TYR_140 -7.24596 0.8057 5.05234 -0.88526 0.05209 0.27549 2.35498 -2.87748 -0.00693 -0.06104 -1.69355 -0.29998 0 0 0 0 0 0.03313 0.08097 0 1.71549 -0.4801 0.00202 1.2797 -0.00273 0.43784 -1.46328
PHE_141 -9.13118 0.97266 4.06098 -0.60714 0.04287 0.2752 2.81797 -2.98777 -0 -0 -2.0547 0.02477 0 0 0 0 0 -0.0433 0.02124 0 2.58771 0.014 0 1.0402 0.07986 0.41349 -2.47313
LEU_142 -11.1687 1.9072 4.18619 -0.72299 0.28962 0.24472 2.87635 -3.44985 -0 -0 -2.2741 0.18281 0 0 0 0 0 -0.01342 0.07988 0.817 0 -0.1951 0 0.18072 -0.02615 0.79713 -6.28865
ASP_143 -7.77783 0.9901 8.41553 -0.24983 0.00578 0.81743 3.46328 -4.05729 -0.02425 -0.1589 -3.55874 -0.16471 0 0 0 0 0 0.02022 0.03144 0 3.30839 0.27381 0 -2.3716 -0.04631 1.17985 0.0964
HIS_D_144 -8.78865 0.52015 7.29193 -0.4042 0.08656 0.39582 3.62933 -3.98457 -0.00478 -0.02825 -2.40304 -0.54426 0 0 0 0 0 -0.02624 0.04088 0 2.85889 0.08045 0 -0.45461 -0.1947 0.71731 -1.21198
TYR_145 -12.0172 1.48297 4.53186 -0.56911 0.248 0.28821 3.58671 -3.72688 -1e-05 -0.00014 -2.07174 -0.38135 0 0 0 0 0 0.04583 0.35731 0 3.42233 -0.08837 0.00892 1.2797 -0.20585 0.45129 -3.35753
PHE_146 -11.7442 1.29642 5.26296 -0.49644 0.12788 0.19843 3.28573 -3.57176 -0 -0 -3.15605 -0.09641 0 0 0 0 0 -0.04756 0.02409 0 3.03686 0.06014 0 1.0402 -0.17481 0.60577 -4.34874
LEU_147 -8.38317 0.92735 3.57068 -0.60424 0.17488 0.20133 2.32792 -2.84402 -0.00079 -0.02234 -1.95182 0.06161 0 0 0 0 0 -0.00224 0.12755 1.02574 0 -0.27438 0 0.18072 -0.22854 0.77902 -4.93474
LEU_148 -8.09135 0.78323 2.95597 -0.48987 0.18851 0.11531 2.39016 -2.66218 -0.00311 -0.05418 -1.18452 0.25316 0 0 0 0 0 -0.05954 0.0847 0.3008 0 -0.27534 0 0.18072 -0.31698 0.78842 -5.09609
ASN_149 -4.72252 0.36762 4.68972 -0.38734 0.04429 0.77936 1.59766 -2.37807 -0.00566 -0.11643 -1.44849 -0.45872 0 0 0 -0.79181 0 -0.07107 0.01258 0 2.89925 -0.57819 0 -0.93687 -0.54045 0.59572 -1.44944
ASN_150 -3.8173 0.25146 4.4082 -0.39071 0.0673 0.79698 1.84779 -2.16542 -0.0132 -0.15551 -2.56602 -0.78544 0 0 0 0 0 -0.09466 0.00322 0 1.83769 -0.97404 0 -0.93687 -0.82238 0.47733 -3.03156
ASP_151 -6.78901 0.64824 7.01094 -0.11168 0.02467 0.3325 3.18893 -3.2428 -0.03242 -0.24313 -4.08475 -0.50721 0 0 0 -0.79181 0 0.10338 0.19445 0 3.3858 -0.56796 0 -2.3716 -0.37401 0.57735 -3.65013
TYR_152 -8.00357 0.73615 4.75263 -0.9223 0.15124 0.33727 2.78658 -2.77078 -0 -0 -1.87991 -0.36475 0 0 0 0 0 -0.08379 0.09375 0 2.66426 0.25723 0.00213 1.2797 -0.08229 0.55917 -0.48727
GLN_153 -5.94042 0.50581 4.37505 -0.72483 0.35679 1.07695 1.41497 -2.44383 -0.03593 -0.28951 -0.85535 -2.21451 0 0 0 0 0 -0.04188 0.00459 0 3.30684 -0.14436 0 -0.18838 -0.42039 0.34622 -1.91216
TYR_154 -7.94083 1.29638 4.81868 -0.6015 0.05455 0.28589 2.63918 -2.77863 -0.00579 -0.08381 -1.87134 -0.21624 0 0 0 0 0 0.08805 0.0381 0 2.58037 -0.01631 0.00395 1.2797 -0.15722 0.43424 -0.15257
ILE_155 -10.0977 0.77296 5.21903 -0.51316 0.40201 0.10426 3.05995 -3.52306 -0 -0 -1.75241 -0.04953 0 0 0 0 0 0.02816 0.01262 0.64454 0 -0.35885 0 0.73287 0.06522 0.51538 -4.73765
ILE_156 -7.95449 0.71323 4.39672 -0.50192 0.33269 0.1011 2.49177 -2.86258 -0 -0 -1.85895 0.03486 0 0 -0.72358 0 0 0.14251 0.03516 0.52959 0 -0.39583 0 0.73287 0.01215 0.57613 -4.1986
GLU_157 -4.74105 0.43587 6.72243 -0.3447 0.1174 0.415 2.75785 -2.99942 -0.02219 -0.13806 -3.73004 -0.59578 0 0 0 -0.27426 0 -8e-05 0.05503 0 3.38548 -0.18134 0 -2.7348 -0.20078 0.62647 -1.44695
LEU_158 -8.68774 1.36518 3.43594 -0.4888 0.14614 0.10491 2.73056 -2.56239 -0 -0 -2.18688 0.24706 0 0 0 0 0 -0.02347 0.2757 0.30383 0 -0.28002 0 0.18072 -0.42165 0.93616 -4.92474
SER_159 -6.77176 0.84917 5.6974 -0.0408 4e-05 0.05823 2.69564 -2.88628 -0.0018 -0.0166 -2.86544 -0.71793 0 0 -0.72358 0 0 -0.06444 0.60499 0.15825 0 -0.27993 1.89347 -0.77834 -0.45694 0.99847 -2.6482
ASN_160 -3.45196 0.35949 4.07209 -0.18294 0.03043 0.27865 1.70687 -1.90329 -0.0018 -0.0166 -0.77831 -0.34964 0 0 0 0 0 0.04833 0.00023 0 1.49238 0.15397 0 -0.93687 -0.28924 0.54386 0.77564
SER_161 -2.91534 0.7567 4.08374 -0.02246 0 0.05795 1.80537 -1.82908 -0.02219 -0.13806 -0.97557 -0.61904 0 0 0 0 0 0.00289 0.03267 0.56936 0 0.33713 0.60787 -0.77834 5.73913 1.61138 8.30412
PRO_162 -6.12552 1.50417 3.91168 -0.07379 4e-05 0.04466 1.40926 -1.60107 -0 -0 -0.26082 0.66767 0 0 0 0 0 -0.13846 0.00683 0.19531 0 -0.09772 0 -2.4119 5.77287 1.79347 4.59667
LEU_163 -5.52556 0.37444 3.51005 -0.47486 0.21227 0.12753 2.27488 -1.99673 -0 -0 -2.21036 0.19966 0 0 -0.64174 0 0 -0.10427 0.01951 0.30231 0 -0.21486 0 0.18072 -0.12776 0.76688 -3.32788
MET_164 -2.80374 0.31014 3.4956 -0.56941 0.15851 0.18244 1.87549 -1.5245 -0 -0 -2.24324 -0.26628 0 0 0 0 0 -0.02658 0.02158 1.08834 0 0.19598 0 0.60916 -0.24012 0.59238 0.85574
ASN_165 -5.35195 0.34441 5.79042 -0.32991 0.06704 0.63228 3.6361 -2.76145 -0.00884 -0.07148 -3.34512 -0.40116 0 0 -1.16254 -1.08748 0 -0.04353 0.00891 0 2.06287 -0.61225 0 -0.93687 -0.01956 0.75505 -2.83504
CYS_166 -2.84766 0.25108 1.63142 -0.10706 0.00587 0.05941 0.99356 -0.97425 -0 -0 -0.25122 -0.46253 0 0 0 0 0 -0.05552 0.00034 0.66083 0 0.17837 0 3.6196 -0.03909 0.72777 3.39091
TYR_167 -4.25021 0.5573 2.45623 -0.67464 0.04896 0.39594 0.88778 -1.36238 -0.01874 -0.08124 -0.3467 -0.18722 0 0 -0.69419 0 0 -0.05164 0.11708 0 2.03717 -0.27025 0.00012 1.2797 -0.32199 0.31539 -0.16353
LYS_168 -3.74887 0.245 3.85425 -0.33641 0.06013 0.21523 1.70344 -1.80418 -0 -0 -0.66459 -0.37993 0 0 -0.40317 0 0 -0.07059 0.02986 1.54691 0 -0.14171 0 -1.5107 -0.40384 0.24502 -1.56415
GLN_169 -3.83824 0.29087 3.26416 -0.27251 0.04924 0.21288 1.04723 -1.59411 -0.02297 -0.09339 -0.20238 -0.48465 0 0 -0.46835 -1.08748 0 -0.03524 0.05626 0 2.80466 -0.17657 0 -0.18838 -0.31758 0.21175 -0.84479
TRP_170 -10.1756 1.43986 4.39989 -1.09874 0.10088 0.34796 2.25376 -2.81306 -0 -0 0.87632 -0.64637 0 0 0 0 0 -0.07558 0.00682 0 2.58561 -0.15541 0 1.6906 0.36288 0.50977 -0.3904
ASN_171 -4.80843 0.14022 4.34847 -0.21598 0.03481 0.34 1.72827 -2.15488 -0.03849 -0.30807 -1.29532 -0.62271 0 0 -0.40317 -0.78485 0 -0.0561 0.1746 0 2.25309 -0.59104 0 -0.93687 0.33147 0.59238 -2.27259
THR_172 -4.83141 0.51081 2.81604 -0.17716 0.08513 0.062 1.92605 -1.8164 -0.02037 -0.1463 -0.35081 -0.22891 0 0 0 0 0 0.26831 0.0829 0.06224 0 0.03246 2.33473 -1.0874 -0.14281 0.48564 -0.13527
LEU_173 -10.6398 2.23767 3.41452 -0.60932 0.4715 0.18589 2.54901 -3.13727 -0 -1e-05 -1.13106 0.16655 0 0 -0.59998 0 0 0.38099 0.7459 0.20025 0 -0.12581 0 0.18072 -0.24285 1.13719 -4.81593
GLY_174 -3.53148 0.21808 3.54872 -5e-05 0 0 1.82839 -1.96947 -0.00296 -0.01281 -0.76661 -0.47228 0 0 0 0 0 0.0055 0 0 0 0.25387 0 0.83697 0.27359 1.28223 1.49169
PHE_175 -10.093 1.6831 5.50501 -0.94125 0.10612 0.29885 2.58572 -3.35358 -0.00553 -0.03678 -0.84932 -0.00186 0 0 0 0 0 0.05306 0.02168 0 1.83522 -0.4489 0 1.0402 0.63102 0.95627 -1.01395
SER_176 -5.87071 0.6888 4.82904 -0.02404 0 0.02311 2.32972 -2.73034 -0 -0 -1.25799 -0.35194 0 0 0 0 0 0.04173 0.00479 0.594 0 0.25382 0.63452 -0.77834 -0.00908 0.77196 -0.85093
LEU_177 -9.50921 1.40541 3.74143 -0.52276 0.2768 0.12308 3.07379 -2.93201 -0 -0 -2.47847 0.05748 0 0 0 0 0 0.35557 0.04944 3.12395 0 -0.29567 0 0.18072 -0.22896 0.7808 -2.79861
ALA_178 -6.61845 0.80357 4.26886 -0.02258 0 0 3.5359 -3.11399 -0 -0 -3.7751 -0.37973 0 0 0 0 0 0.09089 0 0 0 -0.3888 0 1.8394 -0.41986 0.71705 -3.46285
VAL_179 -8.59688 1.17682 3.7912 -0.31058 0.18866 0.06878 2.93684 -3.09275 -0 -0 -2.88145 -0.08454 0 0 0 0 0 -0.0142 0.01378 0.10094 0 -0.29176 0 1.9342 -0.37016 0.4611 -4.97
VAL_180 -8.47619 1.06278 4.08302 -0.31058 0.28072 0.07172 3.29196 -3.2281 -0 -2e-05 -2.30854 -0.02187 0 0 0 0 0 -0.0322 0.00594 0.04892 0 -0.24982 0 1.9342 -0.07143 0.54512 -3.37438
LEU_181 -7.72808 0.60317 4.68738 -0.4687 0.17986 0.10555 2.67288 -2.72012 -0 -0 -2.15117 0.22413 0 0 0 0 0 -0.04311 0.11932 0.40869 0 -0.2611 0 0.18072 -0.13302 0.48856 -3.83504
SER_182 -6.79034 0.54492 6.10758 -0.03133 0.00043 0.02168 3.27395 -3.01317 -0 -0 -2.39305 0.06833 0 0 0 0 0 0.19267 0.04224 0.46926 0 0.31481 1.7634 -0.77834 -0.09447 0.41256 0.11111
PHE_183 -11.2822 1.17638 5.49947 -0.55445 0.07023 0.20243 3.23636 -3.68114 -0 -0 -3.78849 -0.04033 0 0 0 0 0 -0.02685 0.22048 0 2.7978 -0.01052 0 1.0402 0.0082 0.46516 -4.66724
LEU_184 -5.71701 0.43441 4.33227 -0.6734 0.21959 0.24051 2.3166 -2.57116 -0.00026 -0.00142 -2.06707 0.09002 0 0 0 0 0 0.06037 0.01643 1.1389 0 -0.27377 0 0.18072 -0.20636 0.58997 -1.89064
ARG_185 -4.50383 0.31573 4.32697 -1.67858 0.60484 1.95636 1.57214 -1.97585 -0.01975 -0.14849 -0.65608 -2.32055 0 0 0 0 0 -0.17192 0.15059 3.15932 0 -0.09655 0 -1.2888 -0.2226 0.64147 -0.35556
ILE_186 -5.65491 0.68378 3.30798 -0.58674 0.3279 0.19677 1.99919 -2.05477 -0.04081 -0.14218 -0.87697 -0.15821 0 0 0 0 0 -0.03574 0.02446 0.50247 0 0.13872 0 0.73287 -0.03235 0.55448 -1.11406
ASN_187 -3.11019 0.34929 3.43581 -0.20032 0.03677 0.33881 1.49039 -1.68319 -0.00344 -0.06466 -1.89598 -0.9972 0 0 0 0 0 -0.04457 0.04618 0 1.75313 -0.8663 0 -0.93687 -0.31867 0.55173 -2.11928
GLU_188 -6.25122 0.5458 6.57876 -0.32464 0.03869 0.46497 3.03609 -2.94017 -0.04081 -0.14218 -3.3089 -0.56494 0 0 0 -0.55806 0 0.06534 0.10697 0 3.89648 0.19523 0 -2.7348 -0.03112 0.81006 -1.15845
MET_189 -6.46026 0.69266 3.92952 -0.34881 0.12177 0.0476 1.93275 -2.52285 -0 -0 -1.88216 -0.12214 0 0 0 0 0 -0.03713 0.03216 1.30622 0 -0.15828 0 0.60916 0.16578 0.83641 -1.85759
SER_190 -3.20789 0.1409 4.17096 -0.02239 0 0.02069 1.48076 -1.98292 -0.00997 -0.07882 -1.12624 -0.33156 0 0 0 0 0 -0.00184 0.00097 0.52673 0 0.32914 0.60042 -0.77834 -0.01159 0.40823 0.12726
SER_191 -5.31808 0.37804 4.9963 -0.02373 0 0.02136 2.13814 -2.46598 -0 -0 -2.22775 -0.28872 0 0 0 -0.55806 0 0.04258 0.02054 0.4617 0 0.31759 0.71356 -0.77834 0.16768 0.21656 -2.18661
ALA_192 -7.00025 0.55583 3.70604 -0.02078 0 0 2.94004 -3.03092 -0 -0 -1.72732 -0.35421 0 0 0 0 0 0.00559 0 0 0 -0.13134 0 1.8394 -0.05804 0.23559 -3.04035
ARG_193 -8.73209 0.41459 8.8617 -1.13046 0.3445 0.86585 3.77638 -4.13794 -0.00978 -0.07577 -3.95398 0.31252 0 0 -0.48272 0 0 -0.01581 0.04834 2.56132 0 -0.0487 0 -1.2888 -0.2522 0.32421 -2.61882
ASN_194 -5.27748 0.22191 5.8883 -0.1782 0.03383 0.26447 2.69358 -2.86147 -0 -0 -2.16273 -0.30258 0 0 0 0 0 0.0484 0.00071 0 1.41375 0.44962 0 -0.93687 -0.08977 0.33198 -0.46256
ALA_195 -5.6951 0.25801 3.24366 -0.02122 0 0 2.49758 -2.5674 -0 -0 -2.39447 -0.37305 0 0 0 0 0 -0.00691 0 0 0 -0.28615 0 1.8394 -0.19792 0.23623 -3.46734
LEU_196 -8.62678 0.96635 4.1831 -0.65121 0.43499 0.28595 3.5272 -3.19474 -0 -0 -2.17065 -0.16554 0 0 0 0 0 -0.02622 0.17673 1.51456 0 -0.20726 0 0.18072 -0.26266 0.38704 -3.64841
LEU_197 -6.02789 0.39522 5.03417 -0.47604 0.21129 0.10954 2.61604 -2.63857 -0 -0 -2.2348 0.21827 0 0 0 0 0 0.16248 0.04373 0.34093 0 -0.27582 0 0.18072 -0.16438 0.39092 -2.11418
LYS_198 -6.49577 0.43502 7.62791 -0.30939 0.0313 0.13693 3.65577 -3.45728 -0 -0 -3.69208 -0.04339 0 0 -0.64174 0 0 -0.0086 0.17928 1.75824 0 -0.00401 0 -1.5107 -0.36086 0.28968 -2.4097
ALA_199 -7.00531 1.15987 3.71721 -0.01978 0 0 3.12941 -2.99196 -0 -0 -2.0574 -0.3432 0 0 0 0 0 0.14597 0 0 0 -0.23972 0 1.8394 -0.36368 0.41391 -2.61527
PHE_200 -7.25548 1.06402 4.72051 -0.93042 0.07359 0.31862 2.33795 -2.69411 -0 -0 -1.44438 -0.02673 0 0 0 0 0 0.00673 0.0133 0 1.78731 -0.45615 0 1.0402 -0.1424 0.34762 -1.23981
LYS_201 -3.66027 0.12941 3.7889 -0.30435 0.02775 0.1393 1.363 -1.76751 -0 -0 -0.80697 -0.00363 0 0 0 0 0 -0.07371 0.00252 1.70082 0 -0.06778 0 -1.5107 -0.25678 0.22746 -1.07255
HIS_D_202 -6.23531 0.43206 4.64573 -0.3512 0.00467 0.42504 2.33282 -2.36368 -0 -0 -1.59662 -0.36407 0 0 0 -0.78485 0 -0.0199 0.00819 0 2.61577 -0.15659 0 -0.45461 -0.19886 0.51739 -1.54404
HIS_203 -7.09115 1.13364 6.74653 -0.58711 0.09672 0.73216 3.65486 -3.2403 -0 -0 -3.33495 -0.23351 0 0 -0.75988 0 0 0.13349 0.05936 0 4.04744 -0.6422 0 -0.45461 0.40629 1.25675 1.92353
PRO_204 -5.65978 0.65666 3.69391 -0.07999 0 0.05021 2.094 -1.79866 -2e-05 -8e-05 -0.79778 0.7067 0 0 0 0 0 0.06227 0.02466 0.57853 0 -0.06355 0 -2.4119 0.1217 1.26821 -1.55491
LEU_205 -4.63146 0.475 4.87917 -0.6907 0.21102 0.26473 1.82352 -2.26023 -0 -0 -0.77614 0.13082 0 0 0 0 0 0.03195 0.13275 0.74197 0 -0.18605 0 0.18072 -0.13638 0.56567 0.75636
GLN_206 -8.63926 0.45939 7.30139 -0.41522 0.17148 0.27377 3.24676 -3.58883 -0.02482 -0.26206 -3.28159 -0.7552 0 0 -1.35986 0 0 -0.02163 0.07851 0 3.72884 -0.22542 0 -0.18838 -0.11737 0.5637 -3.05581
LEU_207 -10.6916 1.609 3.89327 -0.61813 0.21557 0.18462 3.13068 -3.39274 -0 -0 -2.00496 0.00029 0 0 0 0 0 0.03018 0.99649 1.02101 0 -0.16926 0 0.18072 -0.05973 0.89761 -4.77697
SER_208 -6.56841 0.38942 7.46811 -0.02416 0 0.02435 3.36849 -3.50257 -0.0096 -0.04697 -2.62737 -0.2197 0 0 -0.41749 0 0 0.04344 0.05755 0.56485 0 0.27098 0.60175 -0.77834 0.02773 0.81497 -0.56294
GLU_209 -5.38814 0.18953 6.39727 -0.20696 0.02813 0.28909 2.52913 -2.89427 -0.00977 -0.11479 -1.7343 -0.58669 0 0 0 0 0 0.10552 0.00085 0 3.00545 -0.23004 0 -2.7348 -0.36307 0.43169 -1.28617
LEU_210 -9.40089 0.93849 4.80923 -0.45472 0.16751 0.10564 2.85909 -3.14212 -0 -0 -2.3726 0.19299 0 0 0 0 0 0.15838 0.07958 0.31932 0 -0.29282 0 0.18072 -0.42924 0.37027 -5.91118
PHE_211 -12.5966 1.8747 5.89523 -0.56292 0.30136 0.23603 4.3341 -4.23971 -0 -0 -2.79999 -0.20359 0 0 0 0 0 0.07981 0.00755 0 3.42766 -0.03312 0 1.0402 -0.26891 0.78334 -2.72481
LYS_212 -6.50225 0.61842 8.33927 -0.31782 0.02335 0.13036 4.39719 -3.70232 -0.00903 -0.07047 -5.81279 0.23648 0 0 0 -0.71605 0 0.12463 0.20057 2.33481 0 -0.04224 0 -1.5107 -0.34042 1.04749 -1.5715
GLU_213 -8.41474 0.62024 10.0749 -0.66236 0.1132 1.2297 3.94524 -4.30664 -0 -0 -2.3257 -0.6224 0 0 -1.02705 -0.23129 0 0.0019 0.06624 0 3.65377 -0.31073 0 -2.7348 -0.57148 0.94524 -0.55679
LYS_214 -6.81964 0.78062 4.83647 -0.49642 0.53609 0.37681 2.5847 -2.49359 -0 -0 -0.64522 -0.5697 0 0 0 0 0 0.01022 0.23414 3.75667 0 0.00204 0 -1.5107 -0.50947 0.79806 0.87108
LEU_215 -7.04723 1.281 2.55493 -0.55689 0.33153 0.17564 1.36079 -2.34026 -0 -0 -1.43574 -0.03841 0 0 0 0 0 -0.06402 0.11707 0.27895 0 0.62755 0 0.18072 0.05856 0.60741 -3.90842
LEU_216 -5.98392 0.60828 3.30767 -0.50292 0.15096 0.08202 1.95099 -1.96005 -0 -0 -0.71318 0.28614 0 0 0 0 0 0.02364 0.01033 1.21425 0 -0.33524 0 0.18072 0.0974 0.48525 -1.09765
GLY_217 -2.36989 0.2121 2.48773 -0.00021 0 0 1.50761 -1.3473 -0 -0 -1.2879 -0.22315 0 0 0 0 0 -0.06494 0 0 0 0.46031 0 0.83697 -0.10807 0.30582 0.40907
ASP_218 -3.6511 0.31504 4.46657 -0.10796 0.00315 0.29967 1.83598 -1.95487 -0.00958 -0.04688 -3.34504 -0.49626 0 0 0 -0.71605 0 -0.08552 0.00017 0 2.14555 -0.05849 0 -2.3716 -0.20539 0.36715 -3.61547
HIS_219 -5.14564 0.41864 3.53676 -0.47689 0.02207 0.61976 1.45608 -2.01168 -0 -0 -0.69962 -0.501 0 0 -0.41749 0 0 0.02286 0.11865 0 1.61904 -0.25859 0 -0.45461 -0.11982 0.5636 -1.70788
ALA_220 -3.76626 0.69615 1.81478 -0.02504 3e-05 0 1.87716 -1.63186 -0 -0 -1.07987 -0.18213 0 0 0 0 0 -0.03668 0 0 0 -0.14634 0 1.8394 -0.34547 0.36796 -0.61816
LEU_221 -4.11549 0.44065 1.37796 -0.69682 0.34966 0.25128 0.53674 -1.0976 -0 -0 0.06254 0.04322 0 0 0 0 0 0.00045 0.07889 0.98096 0 0.00236 0 0.18072 -0.4225 0.35613 -1.67085
THR_222 -5.42086 0.28086 2.53881 -0.17348 0.0793 0.06445 1.31948 -1.68553 -0 -0 -1.33134 -0.16868 0 0 -0.48272 0 0 -0.06902 0.00927 0.04103 0 0.06346 2.36744 -1.0874 -0.12563 0.3724 -3.40817
LYS_223 -4.83509 0.58621 4.22796 -0.28816 0.02952 0.13015 2.0961 -2.08521 -0.02084 -0.1646 -0.46424 -0.16682 0 0 -0.70181 0 0 0.00483 0.0176 2.05871 0 0.05048 0 -1.5107 -0.1976 0.23347 -1.00004
ASP_224 -1.94815 0.1194 1.9271 -0.11754 0.01144 0.36265 0.51275 -0.97837 -0 -0 -0.13626 -0.47252 0 0 0 0 0 -0.116 0.04615 0 1.78286 -0.01513 0 -2.3716 -0.20049 0.20154 -1.39215
LEU_225 -2.06876 0.32638 2.15554 -0.51741 0.23095 0.15371 0.68065 -1.00662 -0 -0 -0.11438 0.09214 0 0 0 0 0 -0.02453 0.03208 0.12857 0 -0.15575 0 0.18072 -0.46073 0.27697 -0.09048
SER_226 -2.55534 0.17021 3.3706 -0.0292 0 0.02118 1.62166 -1.52859 -0.03556 -0.21959 -1.34626 -0.21934 0 0 -0.70181 0 0 -0.03939 0.04789 0.4296 0 0.03332 1.73615 -0.77834 -0.55936 0.34322 -0.23894
ILE_227 -1.77211 0.23799 1.54426 -0.46519 0.35464 0.09996 0.59035 -0.82414 -0 -0 0.0694 -0.02949 0 0 0 0 0 0.00822 0.0011 0.32789 0 -0.7566 0 0.73287 -0.45999 0.33113 -0.00972
ASP_228 -1.71646 0.1383 1.64927 -0.11272 0.00564 0.32299 0.59279 -0.84129 -0.01772 -0.11518 -0.65638 -0.33847 0 0 0 0 0 0.01252 0.00264 0 1.86614 0.05824 0 -2.3716 -0.46137 0.43948 -1.54315
GLY_229 -2.43286 0.12229 2.8288 -0.00038 0 0 1.38673 -1.38969 -0 -0 -1.76538 -0.17308 0 0 -1.21387 0 0 -0.01437 0 0 0 -0.91405 0 0.83697 -0.24244 0.37301 -2.59831
HIS_230 -6.4726 0.5111 7.57639 -0.46879 0.02795 0.31298 3.90618 -3.55425 -0.00748 -0.05573 -4.12187 -0.98773 0 0 -1.87434 0 0 -0.01347 0.00193 0 1.86572 -0.02271 0 -0.45461 -0.19562 0.30924 -3.71771
SER_231 -3.98423 0.20909 4.00137 -0.02397 0 0.02195 1.62695 -2.05049 -0 -2e-05 -0.99413 -0.47785 0 0 0 0 0 -0.0228 0.00097 0.58326 0 0.29904 0.60259 -0.77834 -0.07361 0.23132 -0.82887
ALA_232 -6.35805 0.66202 3.71778 -0.0211 0 0 2.54233 -2.59258 -0 -0 -1.58987 -0.34023 0 0 -1.17667 0 0 -0.05242 0 0 0 -0.24809 0 1.8394 -0.08325 0.17349 -3.52725
GLU_233 -7.71394 0.36402 7.84651 -0.20669 0.0379 0.29934 3.51906 -3.53145 -0 -0 -3.71707 -0.56815 0 0 -0.69767 0 0 -0.03687 0.12552 0 3.17312 -0.24435 0 -2.7348 -0.36543 0.25917 -4.1918
ASN_234 -6.58905 0.26852 7.64777 -0.17134 0.00517 0.23469 3.2314 -3.65184 -0 -2e-05 -3.68778 -0.32975 0 0 -1.21387 0 0 -0.0028 0.11779 0 1.69026 0.50251 0 -0.93687 0.02586 0.42774 -2.4316
LEU_235 -7.05876 0.50978 4.10758 -0.4869 0.20228 0.11942 2.15488 -2.64119 -0.01732 -0.13183 -2.1274 0.2215 0 0 0 0 0 0.01052 0.16786 0.4019 0 -0.26389 0 0.18072 0.02968 0.68001 -3.94117
GLU_236 -10.0602 1.6521 10.6735 -0.41087 0.16498 0.82162 4.7844 -4.69547 -0.02346 -0.17286 -5.19272 -0.59311 0 0 -0.86045 -0.64918 0 -0.04394 0.03811 0 3.99516 -0.25882 0 -2.7348 -0.27703 1.20722 -2.63584
LEU_237 -6.85336 0.42976 4.18014 -0.46577 0.22236 0.11201 2.317 -2.5966 -0 -0 -2.42394 0.20332 0 0 0 0 0 0.06936 0.03432 0.29049 0 -0.28487 0 0.18072 -0.32628 1.09823 -3.8131
LYS_238 -7.71553 0.66317 6.94183 -0.461 0.07769 0.23208 2.67301 -3.27846 -0.017 -0.09226 -1.96687 0.16558 0 0 0 0 0 -0.00703 0.13162 2.73996 0 0.05374 0 -1.5107 -0.1864 0.49635 -1.06024
ALA_239 -7.01699 0.59679 3.98982 -0.02262 0 0 3.21631 -3.18565 -0 -0 -2.40634 -0.36949 0 0 0 0 0 0.04422 0 0 0 -0.22344 0 1.8394 -0.25558 0.37386 -3.41972
TYR_240 -10.4214 1.37515 7.25381 -0.47572 0.00689 0.17807 4.80757 -4.0325 -0.01494 -0.16485 -4.43319 -0.31458 0 0 0 -0.62 0 0.13899 0.59215 0 3.23685 0.05723 0.10123 1.2797 -0.3581 0.77177 -1.03583
MET_241 -7.98923 0.51812 4.10187 -0.41454 0.13195 0.15789 1.84687 -2.3687 -0.01099 -0.06273 -0.82605 -0.29178 0 0 0 0 0 0.01822 0.03136 1.99926 0 0.02351 0 0.60916 -0.08173 0.87757 -1.72997
ALA_242 -6.0659 0.68312 2.59621 -0.02319 0 0 1.90046 -2.32441 -0 -0 -0.97121 -0.32838 0 0 0 0 0 -0.04588 0 0 0 -0.23984 0 1.8394 -0.21379 0.53794 -2.65546
ARG_243 -7.37035 0.59928 4.75423 -0.60794 0.13846 0.39998 2.19503 -2.48316 -0.00488 -0.01776 -2.17551 0.19422 0 0 -0.37859 0 0 -0.04523 0.11497 2.55047 0 -0.13367 0 -1.2888 -0.25561 0.4635 -3.35136
PHE_244 -7.78286 0.89217 3.86311 -0.67047 0.07193 0.42453 1.91398 -2.31347 -0.02011 -0.14822 -0.97052 0.07854 0 0 0 0 0 0.0614 0.11616 0 1.92544 -0.4725 0 1.0402 -0.25637 0.90627 -1.3408
PRO_245 -4.08529 0.52472 2.35031 -0.08807 0.00051 0.05479 0.80389 -1.05175 -0.00047 -0.00973 -0.14522 0.67823 0 0 0 0 0 -0.15149 0.00484 0.5891 0 -0.4511 0 -2.4119 -0.47285 0.91095 -2.95052
LEU_246 -2.08036 0.18825 1.47869 -0.49357 0.17491 0.14947 0.46591 -0.75421 -0 -0 -0.04277 -0.07912 0 0 0 0 0 0.02387 0.04722 0.73498 0 0.17249 0 0.18072 1.04502 0.27845 1.48995
LEU_247 -4.60139 0.39405 3.47134 -0.43609 0.11183 0.04438 1.52883 -1.75713 -0.02011 -0.14822 -0.3928 0.09732 0 0 0 0 0 -0.00765 0.02811 1.64403 0 0.74013 0 0.18072 1.83737 0.42382 3.13856
TRP_248 -4.98205 0.61087 2.48696 -1.67361 0.26074 1.09462 0.66362 -1.5753 -0 -0 0.1303 -0.12454 0 0 0 0 0 0.01298 0.01754 0 1.86737 -0.23486 0 1.6906 0.634 0.63133 1.51058
ASN_249 -5.9766 0.79814 5.3716 -0.17008 0.01084 0.24661 1.70815 -2.63453 -0.01917 -0.1402 -1.63381 -0.59632 0 0 -1.02705 -0.23129 0 0.04621 0.04865 0 2.06975 0.62328 0 -0.93687 0.32466 0.62749 -1.49055
ARG_250 -5.04788 0.62412 5.1524 -0.62572 0.08168 0.37808 2.07612 -2.19614 -0.01965 -0.12051 -2.28581 0.72763 0 0 0 -0.62227 0 0.04835 0.12989 2.43637 0 -0.11292 0 -1.2888 0.067 0.63562 0.03758
ASN_251 -3.61282 0.50757 3.03331 -0.29537 0.0377 0.55448 1.17413 -1.59073 -0.02673 -0.14523 -0.95637 -1.2191 0 0 0 0 0 -0.13911 0.23866 0 3.2427 0.20231 0 -0.93687 -0.10953 0.62368 0.58267
GLU_252 -4.24348 0.4277 5.45104 -0.21738 0.03343 0.3201 1.92225 -2.19321 -0 -0 -2.32431 -0.61084 0 0 0 -0.62227 0 -0.07398 0.04802 0 3.24172 -0.26149 0 -2.7348 -0.26751 0.44808 -1.65695
GLU_253 -7.17075 0.89594 6.65152 -0.63815 0.21341 1.18598 2.85756 -3.06925 -0.01494 -0.16485 -2.79824 -0.69895 0 0 0 0 0 -0.06763 0.01041 0 4.19064 -0.36332 0 -2.7348 -0.68816 0.59971 -1.80385
VAL_254 -5.56972 0.67128 4.26251 -0.3591 0.21162 0.08876 2.16832 -2.48781 -0.00951 -0.05078 -1.88807 -0.111 0 0 0 0 0 -0.05098 0.03019 0.9161 0 0.01365 0 1.9342 -0.49485 0.70786 -0.01734
THR_255 -3.72081 0.40084 4.50897 -0.19544 0.1233 0.07318 1.84886 -2.17941 -0.02673 -0.14523 -0.65523 -0.4405 0 0 0 0 0 0.06876 0.00035 0.08017 0 -0.02619 2.28645 -1.0874 -0.07582 0.36502 1.20314
PHE_256 -6.35723 0.34236 5.8672 -1.06401 0.10041 0.39329 2.34381 -2.9056 -0 -0 -2.53153 -0.03198 0 0 0 0 0 -0.00761 0.18802 0 1.80597 -0.48114 0 1.0402 0.10625 0.24632 -0.94529
LEU_257 -9.47042 0.83411 5.7101 -0.50083 0.29977 0.12021 2.87224 -3.3455 -0 -0 -2.82273 0.24868 0 0 0 0 0 0.15573 0.05718 0.28787 0 -0.29684 0 0.18072 -0.14897 0.38782 -5.43084
HIS_D_258 -7.26717 0.48481 7.79687 -0.74136 0.08203 0.82913 3.54764 -3.64264 -0 -0 -4.44813 -0.385 0 0 0 -0.61519 0 0.01686 0.02826 0 2.33605 -0.32357 0 -0.45461 0.06484 0.50855 -2.18263
ASP_259 -4.3154 0.19974 6.14469 -0.10759 0.00666 0.32876 2.48397 -2.78415 -0.00042 -0.00212 -2.28193 -0.19512 0 0 0 -0.61519 0 0.01234 0.00564 0 1.85735 -0.00616 0 -2.3716 0.14187 0.43821 -1.06044
GLU_260 -6.32838 0.30538 6.90484 -0.27707 0.03013 0.23604 2.85005 -3.09925 -0 -0 -3.76232 -0.39963 0 0 0 -0.62 0 0.00413 0.00371 0 3.72217 0.03636 0 -2.7348 -0.03581 0.38774 -2.77674
MET_261 -11.7756 2.02024 6.16168 -0.75642 0.23015 0.42452 3.13225 -3.41931 -0 -0 -2.80821 -0.50062 0 0 0 0 0 0.08462 0.06769 3.19421 0 -0.05927 0 0.60916 -0.0116 1.10081 -2.30566
SER_262 -4.76266 0.34681 5.4715 -0.02545 0 0.0604 2.58704 -2.65402 -0 -0 -2.25754 -0.6258 0 0 0 0 0 0.05471 0.00571 0.66215 0 0.35098 0.60403 -0.77834 0.04805 1.01434 0.10189
SER_263 -3.83434 0.26704 4.69388 -0.02306 0 0.02121 1.81246 -2.19639 -0.01462 -0.12458 -0.82328 -0.31132 0 0 0 0 0 0.01811 0.0072 0.48632 0 0.3052 0.61036 -0.77834 0.12775 0.21024 0.45384
ILE_264 -9.48926 1.43555 5.55571 -0.52752 0.63767 0.10899 3.41515 -3.17278 -0 -0 -2.36352 -0.04522 0 0 0 0 0 -0.04824 0.0393 0.59446 0 -0.40699 0 0.73287 -0.02155 0.4248 -3.13058
LEU_265 -7.584 0.87596 4.4728 -0.65549 0.18264 0.22318 2.66201 -2.86407 -0.0155 -0.08764 -2.8033 0.07643 0 0 0 0 0 0.01097 0.06408 0.94978 0 -0.21399 0 0.18072 -0.10021 0.66849 -3.95712
GLN_266 -4.14999 0.2498 5.27411 -0.25767 0.04163 0.20033 2.25686 -2.4179 -0.01421 -0.12246 -2.22462 -0.43319 0 0 0 0 0 -0.02682 0.01705 0 2.72476 -0.04781 0 -0.18838 -0.18162 0.61329 1.31316
ASP_267 -5.31652 0.2206 7.35226 -0.10856 0.00328 0.32985 3.18066 -3.26723 -0.0088 -0.08868 -3.58867 -0.53145 0 0 0 -0.99714 0 0.06941 0.00022 0 2.29968 -0.30101 0 -2.3716 -0.26367 0.53287 -2.85452
TYR_268 -6.97788 0.8074 3.40015 -0.68782 0.02108 0.1806 1.97133 -2.42513 -0.00878 -0.17061 -1.55059 -0.3385 0 0 0 0 0 0.16497 0.01949 0 1.75209 -0.3776 0.0014 1.2797 -0.11615 0.83892 -2.21593
HIS_269 -3.6365 0.19167 4.5547 -0.64081 0.01109 0.62547 1.96488 -2.18918 -0 -0 -1.94081 -0.3472 0 0 0 0 0 -0.00107 8e-05 0 1.56943 -0.29118 0 -0.45461 0.19836 0.70638 0.3207
ARG_270 -6.96643 0.83073 9.37404 -1.12103 0.27589 0.76817 4.60588 -4.06702 -0.03289 -0.25702 -5.46188 0.07447 0 0 0 -1.89992 0 -0.05289 0.18441 2.49341 0 -0.18652 0 -1.2888 0.04734 0.67663 -2.00341
GLY_271 -2.64313 0.20809 3.22265 -4e-05 0 0 1.29519 -1.65176 -0 -0 -1.34855 -0.41701 0 0 0 0 0 -0.24671 0 0 0 0.23951 0 0.83697 0.25867 0.74382 0.4977
ASN_272 -2.29584 0.28337 3.25094 -0.19504 0.03635 0.30722 1.47215 -1.56853 -5e-05 -0.00168 -1.60531 -0.45463 0 0 0 0 0 0.04354 0.00267 0 1.98063 -0.33618 0 -0.93687 -0.01616 0.2954 0.262
VAL_273 -4.53065 0.55997 3.32178 -0.37116 0.41448 0.0878 2.02378 -2.16907 -0 -0 -0.51809 0.03455 0 0 0 0 0 -0.0844 0.00044 1.20691 0 0.05008 0 1.9342 -0.6069 0.22765 1.58138
THR_274 -3.55657 0.35417 1.41845 -0.19371 0.11077 0.07115 0.73414 -1.20054 -0.01259 -0.04189 0.16991 -0.55868 0 0 0 0 0 0.09222 0.01598 0.06596 0 0.05633 2.29277 -1.0874 -0.01961 0.21628 -1.07283
ILE_275 -6.00298 0.75363 1.96605 -0.61286 0.36329 0.12092 0.52974 -1.92927 -0.01922 -0.15196 0.43042 0.16134 0 0 0 0 0 -0.05651 0.01024 1.08023 0 -0.76617 0 0.73287 0.00118 0.37392 -3.01515
ASP_276 -4.8061 0.72596 6.08602 -0.25383 0.01822 0.8386 3.15501 -2.79347 -0.02796 -0.20273 -6.02271 0.39271 0 0 -0.39645 -0.90278 0 -0.05197 0.01469 0 4.22993 0.09739 0 -2.3716 -0.0665 0.60354 -1.73404
SER_277 -3.46985 0.53334 3.16563 -0.05509 0.01209 0.11516 1.33984 -1.58377 -0.02201 -0.12546 -1.91036 0.02121 0 0 -0.49136 0 0 0.09869 0.06194 1.28078 0 0.35168 0.60148 -0.77834 0.84239 0.61816 0.60617
ASN_278 -3.53783 0.34757 4.23757 -0.18976 0.01901 0.31628 2.27885 -1.96168 -0.01583 -0.13182 -2.71172 -0.58217 0 0 0 -0.84382 0 0.04892 0.00931 0 2.64401 -0.55853 0 -0.93687 0.67477 0.55148 -0.34225
ASP_279 -1.43635 0.25315 2.3276 -0.16708 0.00054 0.50334 0.82069 -1.05003 -0.02201 -0.12546 -0.48563 -0.70331 0 0 0 0 0 -0.10476 0.02396 0 2.73094 -0.19514 0 -2.3716 -0.15575 0.34949 0.19259
GLY_280 -0.99815 0.02773 1.6611 -7e-05 0 0 0.35019 -0.7604 -0 -0 -0.00941 -0.37704 0 0 0 0 0 -0.16499 0 0 0 -1.52231 0 0.83697 -0.47907 0.15528 -1.28017
GLN_281 -4.46451 0.428 4.69378 -0.26148 0.00995 0.11389 2.50966 -2.12725 -0.00384 -0.05577 -3.02745 0.00326 0 0 0 -1.64873 0 0.35262 0.19458 0 3.19521 0.01163 0 -0.18838 -0.5259 0.31646 -0.47424
ASP_282 -1.25315 0.02872 1.59229 -0.26244 0.05518 0.87091 0.21408 -0.75494 -0.00598 -0.06164 0.35103 -0.68778 0 0 0 0 0 0.10562 0.06071 0 2.02084 -0.72133 0 -2.3716 -0.20595 0.46122 -0.56421
HIS_283 -5.6421 0.56694 5.85418 -0.44909 0.01665 0.49497 2.09847 -2.67084 -0.02822 -0.31705 -2.39734 -0.33368 0 0 0 -0.80491 0 -0.07543 0.03602 0 2.45492 -0.09598 0 -0.45461 0.08035 0.45503 -1.2117
ASN_284 -2.36563 0.24874 1.71694 -0.33916 0.07125 0.64832 0.34878 -1.01444 -0.01456 -0.16918 -0.06244 -0.77359 0 0 0 0 0 -0.00596 0.01702 0 1.86765 -0.54609 0 -0.93687 0.09006 0.40678 -0.81238
ASN_285 -5.40581 0.34769 5.94317 -0.2415 0.01984 0.36607 3.44503 -2.8843 -0.00452 -0.06524 -3.78976 -0.69587 0 0 -1.1336 0 0 0.20614 0.00024 0 2.67722 0.25546 0 -0.93687 0.25708 0.32314 -1.31641
ILE_286 -8.10429 1.29457 3.35564 -0.72793 0.49369 0.26834 2.1754 -2.5914 -0 -0 -1.14086 0.27844 0 0 0 0 0 -0.17431 0.0333 0.77329 0 0.32895 0 0.73287 0.25265 0.61735 -2.13429
ASN_287 -5.79784 0.48219 3.52702 -0.18666 0.04677 0.29359 1.65662 -2.20171 -0.00432 -0.08596 -0.7195 -0.33543 0 0 -1.1336 0 0 -0.03644 0.01244 0 1.57021 0.04261 0 -0.93687 -0.08128 0.58242 -3.30574
ASN_288 -4.2661 0.30365 4.6905 -0.20213 0.01406 0.3021 1.87247 -2.23758 -0 -0 -0.71729 -0.48857 0 0 0 0 0 0.00271 0.0311 0 2.13447 -0.00349 0 -0.93687 0.19057 0.23267 0.92228
LEU_289 -6.05355 0.81754 1.46172 -0.67036 0.16184 0.23488 1.05871 -1.58855 -0.01116 -0.04394 -0.2603 0.13296 0 0 0 0 0 -0.01305 0.07347 0.79895 0 -0.19762 0 0.18072 0.25122 0.35855 -3.30796
GLN_290 -6.19391 0.61908 3.78086 -0.38009 0.05313 0.25101 1.84286 -2.13814 -0.01893 -0.11209 -1.59218 -0.28318 0 0 0 0 0 -0.03874 0.00382 0 3.31031 0.28099 0 -0.18838 0.08945 0.40454 -0.30961
SER_291 -3.21506 0.62462 3.5938 -0.0272 7e-05 0.02277 1.30519 -1.60441 -0.02795 -0.13546 -0.37954 -0.2305 0 0 0 0 0 0.12961 0.00666 0.42972 0 -0.03651 0.60039 -0.77834 -0.24819 0.92646 0.95614
PRO_292 -4.07348 0.54742 1.52923 -0.08246 0 0.05097 0.83845 -0.7733 -0 -0 0.64566 0.70853 0 0 0 0 0 -0.12039 0.00984 0.63051 0 -0.2444 0 -2.4119 -0.52136 1.15602 -2.11066
PHE_293 -4.14789 0.47346 1.59628 -0.64485 0.04506 0.42317 0.41548 -1.22943 -0 -0 -0.30235 0.11055 0 0 0 0 0 0.04254 0.28782 0 2.04148 -0.13358 0 1.0402 0.21555 0.4957 0.72921
PHE_294 -4.53192 0.32149 3.31614 -0.92711 0.10293 0.21464 1.36565 -1.96065 -0 -0 -0.9855 -0.65325 0 0 0 0 0 -0.07116 0.2552 0 1.79328 -0.25449 0 1.0402 0.98446 0.37757 0.38746
ILE_295 -3.61837 0.29434 1.28832 -0.48318 0.34541 0.11112 0.29142 -1.14272 -0 -0 0.23093 -0.0188 0 0 0 0 0 -0.00673 0.05881 0.35942 0 -0.59768 0 0.73287 0.37148 0.45764 -1.32573
ALA_296 -3.17473 0.48558 1.7237 -0.01924 0 0 1.20143 -1.33617 -0.01717 -0.13317 -0.78349 -0.12318 0 0 0 0 0 -0.02416 0 0 0 0.15879 0 1.8394 -0.10976 0.26456 -0.04761
GLY_297 -1.00242 0.0157 0.80049 -0.0001 0 0 0.13904 -0.39198 -0 -0 0.03613 -0.40176 0 0 0 0 0 0.00956 0 0 0 0.36988 0 0.83697 0.96996 0.25665 1.63814
ILE_298 -7.16284 1.38306 0.95641 -0.47706 0.33274 0.10309 1.23587 -1.61972 -0.01717 -0.13317 -1.06252 0.26987 0 0 0 0 0 -0.05933 0.25114 0.47167 0 -0.53425 0 0.73287 0.62932 1.19546 -3.50455
PRO_299 -4.37071 0.70659 3.36661 -0.12697 0.00442 0.09401 1.93349 -1.54001 -8e-05 -0.0009 -2.26025 0.2091 0 0 0 0 0 -0.09088 0.03872 0.11825 0 -1.03641 0 -2.4119 -0.59272 1.26602 -4.69363
ILE_300 -5.39952 0.50216 3.89904 -0.73348 0.44228 0.2763 1.83592 -2.09832 -0 -0 -1.45952 0.28462 0 0 0 0 0 -0.10028 0.00164 0.90978 0 0.11674 0 0.73287 -0.37618 0.52924 -0.63673
ASN_301 -4.45596 0.40271 3.83261 -0.1914 0.07845 0.29538 1.43898 -2.03556 -0 -0 -1.07598 -0.32403 0 0 0 -0.41299 0 0.07315 0.00031 0 1.51979 0.00746 0 -0.93687 -0.08467 0.4514 -1.4172
LEU_302 -6.26064 0.57251 3.82063 -0.69267 0.32126 0.18796 2.39032 -2.32192 -0.00116 -0.02603 -1.6779 0.30514 0 0 0 0 0 0.17838 0.2265 2.68942 0 -0.24979 0 0.18072 -0.10141 0.40359 -0.05512
LEU_303 -8.04572 0.5471 3.71477 -0.48003 0.22189 0.11128 2.67736 -2.82054 -0.0101 -0.03898 -1.66437 0.2 0 0 0 0 0 0.01682 0.03257 0.42234 0 -0.26081 0 0.18072 -0.14988 0.39676 -4.94882
ARG_304 -7.58414 0.68145 7.12907 -0.4196 0.0568 0.19402 3.37411 -3.33921 -0.01198 -0.044 -3.30521 0.3446 0 0 0 -0.41299 0 0.04188 0.52331 2.17913 0 0.0116 0 -1.2888 0.06054 0.51286 -1.29654
PHE_305 -5.37688 0.52658 4.81326 -1.02255 0.09865 0.35108 2.0355 -2.5619 -0 -0 -1.78566 -0.01664 0 0 0 0 0 0.06756 0.03 0 1.75125 -0.45009 0 1.0402 0.21051 0.52951 0.24038
ALA_306 -5.63343 0.78632 2.87459 -0.0244 0 0 1.86042 -2.36497 -0 -0 -1.54048 -0.36119 0 0 0 0 0 -0.08795 0 0 0 -0.40371 0 1.8394 -0.28587 0.52914 -2.81213
ILE_307 -5.92603 0.51971 4.62598 -0.50325 0.42803 0.10315 2.74536 -2.43827 -0 -0 -1.95145 -0.12112 0 0 0 0 0 0.0418 0.03231 0.64376 0 -0.56763 0 0.73287 -0.27028 0.57127 -1.3338
LEU_308 -5.15585 0.63157 4.97124 -0.50028 0.21866 0.12906 2.54948 -2.4283 -0.0101 -0.03898 -2.56099 0.21597 0 0 0 0 0 -0.0024 0.04659 0.29625 0 -0.23303 0 0.18072 -0.133 0.63501 -1.18839
SER_309 -3.94443 0.51049 4.49869 -0.02712 0 0.04472 2.34593 -2.11223 -0.01276 -0.04777 -1.07786 -1.00217 0 0 0 0 0 -0.10227 0.08233 0.17032 0 -0.1583 0.66938 -0.77834 -0.52665 0.71335 -0.75467
GLU_310 -4.71786 0.59522 4.93135 -0.24308 0.04116 0.3698 2.07715 -2.23618 -0.00626 -0.12896 -1.90181 -0.52405 0 0 0 -0.54179 0 -0.05771 0.06655 0 3.02245 -0.10842 0 -2.7348 -0.59075 0.62583 -2.06218
GLU_311 -3.63324 0.2803 4.51961 -0.22795 0.04137 0.35913 1.9736 -2.035 -0.00488 -0.01776 -2.61748 -0.57445 0 0 -0.37859 0 0 -0.06633 0.00564 0 2.92741 -0.06252 0 -2.7348 -0.53024 0.58907 -2.18712
SER_312 -5.80561 0.26435 7.38104 -0.02945 0 0.06983 3.55931 -3.2731 -0.0062 -0.07523 -3.27639 -0.42556 0 0 -0.54143 -0.64918 0 0.01462 0.22542 0.16819 0 -0.42787 0.73643 -0.77834 -0.56452 0.6465 -2.7872
SER_313 -7.04573 0.91578 5.43918 -0.02785 0 0.04265 3.08556 -3.02707 -0 -0 0.45329 -1.04921 0 0 0 0 0 0.42942 0.00016 0.28892 0 0.10902 0.60437 -0.77834 -0.54579 0.84386 -0.26178
VAL_314 -7.59915 1.06144 3.59846 -0.31061 0.21323 0.0706 2.30785 -2.73061 -0 -0 -1.76468 -0.14181 0 0 -0.86045 0 0 -0.06875 0.02873 0.06274 0 -0.36512 0 1.9342 -0.26916 0.73995 -4.09314
MET_315 -8.32476 1.21241 5.26908 -0.74406 0.3113 0.21878 2.52146 -2.69404 -0.00262 -0.03403 -1.51362 -0.04142 0 0 -0.54143 0 0 0.18258 0.07078 0.86611 0 -0.10147 0 0.60916 -0.18751 0.63007 -2.29321
ALA_316 -4.01921 0.43638 3.39247 -0.02546 0.0005 0 2.24741 -2.18973 -0.01276 -0.15558 -0.98064 -0.44275 0 0 0 0 0 -0.11588 0 0 0 -0.16788 0 1.8394 -0.42813 0.48053 -0.14133
ALA_317 -5.05049 0.90457 2.60034 -0.02729 0.00472 0 1.87268 -1.94797 -0 -0 -1.40208 -0.41585 0 0 0 0 0 -0.03733 0 0 0 0.01295 0 1.8394 -0.56913 0.31544 -1.90005
ILE_318 -4.79554 0.75241 2.8056 -0.47744 0.33519 0.11196 2.15075 -1.72918 -0.01572 -0.13258 -1.84738 -0.18808 0 0 0 0 0 0.04102 0.07354 0.32247 0 -0.71787 0 0.73287 -0.49409 1.10835 -1.96371
PRO_319 -6.03321 1.35135 2.67586 -0.17736 0.10497 0.12401 1.61398 -1.56585 -0 -0 -0.88565 0.06832 0 0 0 0 0 0.02603 0.00972 0.18024 0 -0.85877 0 -2.4119 0.11072 1.15265 -4.5149
SER_320 -4.00497 0.36203 3.88843 -0.02856 0.0001 0.04713 2.4491 -1.91077 -0.01572 -0.13258 -2.84009 -0.88041 0 0 0 -0.54179 0 -0.14063 0.00897 0.14823 0 -0.33566 0.60042 -0.77834 0.14763 0.4939 -3.46359
PHE_321 -6.72502 1.28022 3.20983 -1.01974 0.16433 0.40269 1.9039 -2.26759 -0.00502 -0.05695 -1.98425 -0.49048 0 0 0 0 0 -0.10903 0.07261 0 2.43612 0.22739 0 1.0402 -0.17646 0.37081 -1.72641
ILE_322 -5.82382 0.78398 3.13006 -0.53735 0.26769 0.13104 1.82688 -2.08418 -0 -0 -0.56824 0.39377 0 0 0 0 0 -0.14697 0.0094 0.4991 0 0.50002 0 0.73287 -0.05694 0.35317 -0.58953
TRP_323 -8.34121 0.85279 4.77144 -0.79372 0.11559 0.5114 2.8966 -2.9669 -0 -0 -1.12096 -0.30815 0 0 0 0 0 -0.02631 0.05253 0 3.41985 -0.0435 0 1.6906 -0.19709 0.50718 1.02014
SER_324 -2.45599 0.12258 3.54872 -0.03216 0 0.02284 1.81905 -1.58817 -4e-05 -0.00015 -1.54133 0.00161 0 0 0 0 0 -0.06072 0.00207 0.58845 0 0.26206 1.75933 -0.77834 -0.21421 0.41065 1.86626
ASP_325 -2.40772 0.23282 2.41551 -0.12555 0.03128 0.39212 0.09884 -1.23258 -0.03117 -0.26239 -0.40445 -0.24782 0 0 0 0 0 0.3522 0.02362 0 2.50196 -0.33088 0 -2.3716 -0.27689 0.26286 -1.37983
ASN_326 -5.98457 0.33284 5.65593 -0.1804 0.01104 0.24527 2.21305 -2.75849 -0.05343 -0.26555 -2.07711 -0.39303 0 0 0 -0.43395 0 0.15284 6e-05 0 3.18726 0.47902 0 -0.93687 -0.03954 0.49631 -0.34932
GLU_327 -5.33359 0.84104 5.38548 -0.26162 0.03398 0.30884 2.16143 -2.30819 -0.05482 -0.28325 -2.48067 -0.25578 0 0 -0.75344 0 0 -0.02676 0.01337 0 2.84579 -0.02951 0 -2.7348 -0.11786 0.77628 -2.27409
VAL_328 -6.19663 0.5523 1.67876 -0.28453 0.18627 0.04925 1.32633 -1.60995 -0 -0 0.2657 0.32423 0 0 0 0 0 -0.11326 0.03222 0.55947 0 0.47333 0 1.9342 -0.37915 0.60607 -0.59538
TYR_329 -8.55034 1.22283 5.5301 -0.6338 0.13914 0.35509 2.29366 -3.08317 -0.00865 -0.11861 -1.64429 -0.16945 0 0 0 0 0 -0.0095 0.00357 0 2.29123 -0.27611 0.00868 1.2797 -0.25174 0.40398 -1.21768
GLU_330 -5.27433 0.47546 5.69923 -0.35202 0.07341 0.41507 2.59968 -2.44638 -0.0086 -0.10974 -2.88797 -0.59385 0 0 -0.75344 -0.43395 0 -0.04287 0.41432 0 4.07354 -0.33408 0 -2.7348 -0.52449 0.4285 -2.31731
PHE_331 -4.17501 0.28167 2.20983 -0.70165 0.07323 0.45618 0.38427 -1.39786 -0.01959 -0.12265 -0.43711 0.09345 0 0 0 0 0 0.01636 0.43395 0 2.04456 -0.2297 0 1.0402 -0.52792 0.58389 0.00609
ASP_332 -5.11389 0.30033 5.98488 -0.10921 0.00421 0.31381 2.87187 -2.72692 -0.0133 -0.05345 -5.62116 -0.34276 0 0 -0.88781 0 0 -0.07778 0.08165 0 3.92385 -0.81061 0 -2.3716 -0.32724 0.80564 -4.1695
VAL_333 -3.07033 0.31937 1.50036 -0.27435 0.18446 0.06059 0.59165 -1.1953 -0.01254 -0.04021 -0.34984 -0.28599 0 0 0 0 0 -0.06317 0.00139 0.25824 0 -0.77796 0 1.9342 -0.34791 0.52463 -1.0427
LEU_334 -3.34576 0.74209 0.90564 -0.57974 0.17316 0.15594 0.29826 -0.76805 -0.0133 -0.05345 0.03988 0.26142 0 0 0 0 0 0.12814 0.01837 0.55666 0 -0.35578 0 0.18072 -0.04111 0.97814 -0.71876
PRO_335 -2.39353 0.68727 1.3507 -0.13499 0.00057 0.09815 0.35923 -0.52147 -0 -0 -0.28557 0.19843 0 0 0 0 0 -0.01936 0.01353 0.24401 0 -1.07458 0 -2.4119 -0.07473 1.60401 -2.36024
PRO:CtermProteinFull_336 -0.79058 0.2305 0.60152 -0.25967 0.04694 0.25445 0.12411 -0.20152 -0 -0 -0.08196 -1.15471 0 0 0 0 0 0 0.03544 0.23768 0 0 0 -2.4119 -0.24925 1.1662 -2.45273
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639818 DOMAINID 633425 MODEL 3 RQC1 tcf25
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 195.150
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 14.034049
REMARK    SCORE        hbond_sc:         -28.015
REMARK    SCORE             ref:         101.177
REMARK    SCORE           score:       -1231.030
REMARK    SCORE     rama_prepro:         -11.538
REMARK    SCORE fa_intra_sol_xover4:          70.324
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -510.367
REMARK    SCORE     lk_ball_wtd:         -71.549
REMARK    SCORE     cart_bonded:         212.841
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           8.678
REMARK    SCORE    fa_intra_rep:           3.793
REMARK    SCORE     hbond_bb_sc:         -45.591
REMARK    SCORE     total_score:       -1231.030
REMARK    SCORE          fa_sol:        1214.311
REMARK    SCORE          fa_dun:         431.628
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -2091.744
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -482.018
REMARK    SCORE         p_aa_pp:         -52.218
REMARK    SCORE          fa_rep:         235.765
REMARK    SCORE     hbond_sr_bb:        -209.248
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.258
ATOM      1  N   LYS A   1      -0.058   0.045  -0.448  1.00 13.710          N  
ATOM      2  CA  LYS A   1       1.399  -0.002  -0.375  1.00 13.300          C  
ATOM      3  C   LYS A   1       1.967   1.408  -0.328  1.00 12.660          C  
ATOM      4  O   LYS A   1       1.211   2.375  -0.374  1.00 12.740          O  
ATOM      5  CB  LYS A   1       1.962  -0.796  -1.556  1.00 18.780          C  
ATOM      6  CG  LYS A   1       1.600  -2.295  -1.537  1.00 18.780          C  
ATOM      7  CD  LYS A   1       2.217  -3.038  -2.717  1.00 18.780          C  
ATOM      8  CE  LYS A   1       1.871  -4.526  -2.680  1.00 18.780          C  
ATOM      9  NZ  LYS A   1       2.412  -5.263  -3.867  1.00 18.780          N  
ATOM     10 1H   LYS A   1      -0.360  -0.145  -1.393  1.00 16.450          H  
ATOM     11 2H   LYS A   1      -0.454  -0.640   0.178  1.00 16.450          H  
ATOM     12 3H   LYS A   1      -0.371   0.967  -0.177  1.00 16.450          H  
ATOM     13  HA  LYS A   1       1.687  -0.505   0.550  1.00 15.960          H  
ATOM     14 1HB  LYS A   1       1.562  -0.381  -2.482  1.00 22.540          H  
ATOM     15 2HB  LYS A   1       3.041  -0.692  -1.604  1.00 22.540          H  
ATOM     16 1HG  LYS A   1       1.955  -2.750  -0.608  1.00 22.540          H  
ATOM     17 2HG  LYS A   1       0.519  -2.414  -1.582  1.00 22.540          H  
ATOM     18 1HD  LYS A   1       1.849  -2.611  -3.652  1.00 22.540          H  
ATOM     19 2HD  LYS A   1       3.300  -2.927  -2.689  1.00 22.540          H  
ATOM     20 1HE  LYS A   1       2.291  -4.963  -1.773  1.00 22.540          H  
ATOM     21 2HE  LYS A   1       0.787  -4.641  -2.659  1.00 22.540          H  
ATOM     22 1HZ  LYS A   1       2.160  -6.240  -3.799  1.00 22.540          H  
ATOM     23 2HZ  LYS A   1       2.019  -4.874  -4.715  1.00 22.540          H  
ATOM     24 3HZ  LYS A   1       3.418  -5.177  -3.894  1.00 22.540          H  
ATOM     25  N   PHE A   2       3.292   1.517  -0.219  1.00 12.180          N  
ATOM     26  CA  PHE A   2       3.965   2.812  -0.109  1.00 11.710          C  
ATOM     27  C   PHE A   2       5.091   3.009  -1.110  1.00 11.190          C  
ATOM     28  O   PHE A   2       5.756   2.049  -1.504  1.00 11.670          O  
ATOM     29  CB  PHE A   2       4.548   2.966   1.292  1.00 16.580          C  
ATOM     30  CG  PHE A   2       3.521   3.036   2.381  1.00 16.580          C  
ATOM     31  CD1 PHE A   2       2.904   1.908   2.853  1.00 16.580          C  
ATOM     32  CD2 PHE A   2       3.191   4.239   2.952  1.00 16.580          C  
ATOM     33  CE1 PHE A   2       1.966   1.998   3.833  1.00 16.580          C  
ATOM     34  CE2 PHE A   2       2.251   4.333   3.942  1.00 16.580          C  
ATOM     35  CZ  PHE A   2       1.633   3.208   4.380  1.00 16.580          C  
ATOM     36  H   PHE A   2       3.862   0.683  -0.203  1.00 14.620          H  
ATOM     37  HA  PHE A   2       3.222   3.587  -0.275  1.00 14.050          H  
ATOM     38 1HB  PHE A   2       5.188   2.126   1.481  1.00 19.900          H  
ATOM     39 2HB  PHE A   2       5.160   3.868   1.335  1.00 19.900          H  
ATOM     40  HD1 PHE A   2       3.155   0.942   2.434  1.00 19.900          H  
ATOM     41  HD2 PHE A   2       3.685   5.122   2.611  1.00 19.900          H  
ATOM     42  HE1 PHE A   2       1.474   1.104   4.182  1.00 19.900          H  
ATOM     43  HE2 PHE A   2       2.000   5.301   4.371  1.00 19.900          H  
ATOM     44  HZ  PHE A   2       0.877   3.260   5.164  1.00 19.900          H  
ATOM     45  N   GLU A   3       5.324   4.266  -1.485  1.00 10.360          N  
ATOM     46  CA  GLU A   3       6.448   4.625  -2.349  1.00  9.950          C  
ATOM     47  C   GLU A   3       7.308   5.753  -1.758  1.00  9.020          C  
ATOM     48  O   GLU A   3       6.869   6.899  -1.777  1.00  8.520          O  
ATOM     49  CB  GLU A   3       5.976   5.086  -3.726  1.00 14.090          C  
ATOM     50  CG  GLU A   3       5.319   4.029  -4.596  1.00 14.090          C  
ATOM     51  CD  GLU A   3       4.857   4.597  -5.924  1.00 14.090          C  
ATOM     52  OE1 GLU A   3       4.941   5.793  -6.091  1.00 14.090          O  
ATOM     53  OE2 GLU A   3       4.432   3.841  -6.764  1.00 14.090          O  
ATOM     54  H   GLU A   3       4.704   4.997  -1.118  1.00 12.430          H  
ATOM     55  HA  GLU A   3       7.034   3.731  -2.506  1.00 11.940          H  
ATOM     56 1HB  GLU A   3       5.294   5.927  -3.613  1.00 16.910          H  
ATOM     57 2HB  GLU A   3       6.840   5.441  -4.272  1.00 16.910          H  
ATOM     58 1HG  GLU A   3       6.050   3.244  -4.787  1.00 16.910          H  
ATOM     59 2HG  GLU A   3       4.481   3.580  -4.070  1.00 16.910          H  
ATOM     60  N   PRO A   4       8.491   5.472  -1.187  1.00  8.960          N  
ATOM     61  CA  PRO A   4       9.397   6.451  -0.620  1.00  8.320          C  
ATOM     62  C   PRO A   4      10.073   7.159  -1.770  1.00  7.640          C  
ATOM     63  O   PRO A   4      10.169   6.582  -2.851  1.00  7.870          O  
ATOM     64  CB  PRO A   4      10.365   5.598   0.189  1.00 12.480          C  
ATOM     65  CG  PRO A   4      10.404   4.273  -0.536  1.00 12.480          C  
ATOM     66  CD  PRO A   4       8.992   4.081  -1.106  1.00 12.480          C  
ATOM     67  HA  PRO A   4       8.839   7.156   0.013  1.00  9.980          H  
ATOM     68 1HB  PRO A   4      11.354   6.085   0.230  1.00 14.980          H  
ATOM     69 2HB  PRO A   4      10.016   5.527   1.185  1.00 14.980          H  
ATOM     70 1HG  PRO A   4      11.182   4.309  -1.324  1.00 14.980          H  
ATOM     71 2HG  PRO A   4      10.700   3.470   0.160  1.00 14.980          H  
ATOM     72 1HD  PRO A   4       9.118   3.649  -2.109  1.00 14.980          H  
ATOM     73 2HD  PRO A   4       8.356   3.461  -0.447  1.00 14.980          H  
ATOM     74  N   LEU A   5      10.612   8.351  -1.545  1.00  7.100          N  
ATOM     75  CA  LEU A   5      11.354   9.005  -2.618  1.00  6.720          C  
ATOM     76  C   LEU A   5      12.547   8.183  -3.114  1.00  6.960          C  
ATOM     77  O   LEU A   5      12.873   8.201  -4.302  1.00  7.250          O  
ATOM     78  CB  LEU A   5      11.877  10.374  -2.203  1.00  9.560          C  
ATOM     79  CG  LEU A   5      10.886  11.520  -1.975  1.00  9.560          C  
ATOM     80  CD1 LEU A   5      11.699  12.677  -1.439  1.00  9.560          C  
ATOM     81  CD2 LEU A   5      10.151  11.913  -3.256  1.00  9.560          C  
ATOM     82  H   LEU A   5      10.504   8.800  -0.644  1.00  8.520          H  
ATOM     83  HA  LEU A   5      10.673   9.131  -3.444  1.00  8.060          H  
ATOM     84 1HB  LEU A   5      12.398  10.246  -1.274  1.00 11.470          H  
ATOM     85 2HB  LEU A   5      12.601  10.702  -2.950  1.00 11.470          H  
ATOM     86  HG  LEU A   5      10.151  11.236  -1.255  1.00 11.470          H  
ATOM     87 1HD1 LEU A   5      11.069  13.520  -1.252  1.00 11.470          H  
ATOM     88 2HD1 LEU A   5      12.204  12.391  -0.513  1.00 11.470          H  
ATOM     89 3HD1 LEU A   5      12.438  12.944  -2.188  1.00 11.470          H  
ATOM     90 1HD2 LEU A   5       9.480  12.744  -3.042  1.00 11.470          H  
ATOM     91 2HD2 LEU A   5      10.863  12.217  -4.021  1.00 11.470          H  
ATOM     92 3HD2 LEU A   5       9.561  11.078  -3.625  1.00 11.470          H  
ATOM     93  N   ASN A   6      13.239   7.520  -2.185  1.00  7.090          N  
ATOM     94  CA  ASN A   6      14.423   6.733  -2.502  1.00  7.520          C  
ATOM     95  C   ASN A   6      14.617   5.664  -1.438  1.00  7.340          C  
ATOM     96  O   ASN A   6      13.892   5.643  -0.440  1.00  7.400          O  
ATOM     97  CB  ASN A   6      15.629   7.663  -2.520  1.00 10.360          C  
ATOM     98  CG  ASN A   6      16.741   7.301  -3.345  1.00 10.360          C  
ATOM     99  OD1 ASN A   6      16.898   6.134  -3.735  1.00 10.360          O  
ATOM    100  ND2 ASN A   6      17.562   8.298  -3.611  1.00 10.360          N  
ATOM    101  H   ASN A   6      12.922   7.543  -1.228  1.00  8.510          H  
ATOM    102  HA  ASN A   6      14.288   6.242  -3.466  1.00  9.020          H  
ATOM    103 1HB  ASN A   6      15.309   8.657  -2.837  1.00 12.430          H  
ATOM    104 2HB  ASN A   6      16.009   7.744  -1.509  1.00 12.430          H  
ATOM    105 1HD2 ASN A   6      18.376   8.148  -4.174  1.00 12.430          H  
ATOM    106 2HD2 ASN A   6      17.356   9.239  -3.222  1.00 12.430          H  
ATOM    107  N   SER A   7      15.649   4.838  -1.609  1.00  7.380          N  
ATOM    108  CA  SER A   7      15.976   3.799  -0.626  1.00  7.450          C  
ATOM    109  C   SER A   7      17.342   3.131  -0.837  1.00  7.960          C  
ATOM    110  O   SER A   7      17.901   3.126  -1.937  1.00  8.710          O  
ATOM    111  CB  SER A   7      14.882   2.740  -0.607  1.00 10.400          C  
ATOM    112  OG  SER A   7      14.814   2.062  -1.823  1.00 10.400          O  
ATOM    113  H   SER A   7      16.204   4.945  -2.457  1.00  8.860          H  
ATOM    114  HA  SER A   7      15.994   4.271   0.357  1.00  8.940          H  
ATOM    115 1HB  SER A   7      15.092   2.023   0.190  1.00 12.480          H  
ATOM    116 2HB  SER A   7      13.919   3.188  -0.385  1.00 12.480          H  
ATOM    117  HG  SER A   7      14.049   1.487  -1.759  1.00 12.480          H  
ATOM    118  N   ASP A   8      17.858   2.531   0.240  1.00  7.670          N  
ATOM    119  CA  ASP A   8      19.085   1.722   0.219  1.00  8.210          C  
ATOM    120  C   ASP A   8      18.811   0.311  -0.306  1.00  8.090          C  
ATOM    121  O   ASP A   8      17.675  -0.159  -0.244  1.00  7.550          O  
ATOM    122  CB  ASP A   8      19.714   1.642   1.614  1.00 11.280          C  
ATOM    123  CG  ASP A   8      21.170   1.131   1.587  1.00 11.280          C  
ATOM    124  OD1 ASP A   8      21.690   0.929   0.499  1.00 11.280          O  
ATOM    125  OD2 ASP A   8      21.725   0.916   2.632  1.00 11.280          O  
ATOM    126  H   ASP A   8      17.356   2.642   1.104  1.00  9.200          H  
ATOM    127  HA  ASP A   8      19.800   2.201  -0.452  1.00  9.850          H  
ATOM    128 1HB  ASP A   8      19.699   2.628   2.076  1.00 13.530          H  
ATOM    129 2HB  ASP A   8      19.125   0.978   2.240  1.00 13.530          H  
ATOM    130  N   LEU A   9      19.853  -0.372  -0.771  1.00  8.670          N  
ATOM    131  CA  LEU A   9      19.731  -1.740  -1.292  1.00  8.740          C  
ATOM    132  C   LEU A   9      19.287  -2.760  -0.246  1.00  8.210          C  
ATOM    133  O   LEU A   9      18.473  -3.644  -0.541  1.00  8.090          O  
ATOM    134  CB  LEU A   9      21.079  -2.197  -1.867  1.00 12.210          C  
ATOM    135  CG  LEU A   9      21.571  -1.504  -3.168  1.00 12.210          C  
ATOM    136  CD1 LEU A   9      23.005  -1.945  -3.444  1.00 12.210          C  
ATOM    137  CD2 LEU A   9      20.671  -1.884  -4.348  1.00 12.210          C  
ATOM    138  H   LEU A   9      20.759   0.098  -0.719  1.00 10.400          H  
ATOM    139  HA  LEU A   9      18.981  -1.732  -2.075  1.00 10.490          H  
ATOM    140 1HB  LEU A   9      21.841  -2.029  -1.104  1.00 14.650          H  
ATOM    141 2HB  LEU A   9      21.026  -3.267  -2.059  1.00 14.650          H  
ATOM    142  HG  LEU A   9      21.561  -0.422  -3.033  1.00 14.650          H  
ATOM    143 1HD1 LEU A   9      23.369  -1.458  -4.349  1.00 14.650          H  
ATOM    144 2HD1 LEU A   9      23.640  -1.664  -2.603  1.00 14.650          H  
ATOM    145 3HD1 LEU A   9      23.038  -3.026  -3.579  1.00 14.650          H  
ATOM    146 1HD2 LEU A   9      21.039  -1.398  -5.251  1.00 14.650          H  
ATOM    147 2HD2 LEU A   9      20.690  -2.966  -4.486  1.00 14.650          H  
ATOM    148 3HD2 LEU A   9      19.656  -1.567  -4.171  1.00 14.650          H  
ATOM    149  N   SER A  10      19.796  -2.629   0.984  1.00  8.010          N  
ATOM    150  CA  SER A  10      19.447  -3.555   2.060  1.00  7.640          C  
ATOM    151  C   SER A  10      17.960  -3.460   2.359  1.00  6.880          C  
ATOM    152  O   SER A  10      17.299  -4.460   2.684  1.00  6.750          O  
ATOM    153  CB  SER A  10      20.249  -3.237   3.310  1.00 10.840          C  
ATOM    154  OG  SER A  10      21.617  -3.473   3.115  1.00 10.840          O  
ATOM    155  H   SER A  10      20.468  -1.891   1.165  1.00  9.610          H  
ATOM    156  HA  SER A  10      19.674  -4.572   1.738  1.00  9.170          H  
ATOM    157 1HB  SER A  10      20.092  -2.191   3.582  1.00 13.010          H  
ATOM    158 2HB  SER A  10      19.891  -3.847   4.130  1.00 13.010          H  
ATOM    159  HG  SER A  10      22.045  -3.264   3.951  1.00 13.010          H  
ATOM    160  N   LYS A  11      17.462  -2.229   2.280  1.00  6.520          N  
ATOM    161  CA  LYS A  11      16.077  -1.909   2.529  1.00  5.890          C  
ATOM    162  C   LYS A  11      15.197  -2.391   1.387  1.00  6.050          C  
ATOM    163  O   LYS A  11      14.150  -2.971   1.637  1.00  5.780          O  
ATOM    164  CB  LYS A  11      15.949  -0.420   2.753  1.00  8.500          C  
ATOM    165  CG  LYS A  11      16.578   0.006   4.048  1.00  8.500          C  
ATOM    166  CD  LYS A  11      16.520   1.495   4.269  1.00  8.500          C  
ATOM    167  CE  LYS A  11      17.294   1.880   5.524  1.00  8.500          C  
ATOM    168  NZ  LYS A  11      17.286   3.339   5.748  1.00  8.500          N  
ATOM    169  H   LYS A  11      18.093  -1.479   2.031  1.00  7.820          H  
ATOM    170  HA  LYS A  11      15.760  -2.422   3.439  1.00  7.070          H  
ATOM    171 1HB  LYS A  11      16.423   0.120   1.939  1.00 10.200          H  
ATOM    172 2HB  LYS A  11      14.911  -0.144   2.766  1.00 10.200          H  
ATOM    173 1HG  LYS A  11      16.006  -0.464   4.840  1.00 10.200          H  
ATOM    174 2HG  LYS A  11      17.606  -0.343   4.100  1.00 10.200          H  
ATOM    175 1HD  LYS A  11      16.941   2.015   3.414  1.00 10.200          H  
ATOM    176 2HD  LYS A  11      15.479   1.805   4.391  1.00 10.200          H  
ATOM    177 1HE  LYS A  11      16.848   1.397   6.390  1.00 10.200          H  
ATOM    178 2HE  LYS A  11      18.325   1.546   5.418  1.00 10.200          H  
ATOM    179 1HZ  LYS A  11      17.807   3.557   6.581  1.00 10.200          H  
ATOM    180 2HZ  LYS A  11      17.693   3.820   4.962  1.00 10.200          H  
ATOM    181 3HZ  LYS A  11      16.300   3.625   5.871  1.00 10.200          H  
ATOM    182  N   LYS A  12      15.634  -2.216   0.128  1.00  6.670          N  
ATOM    183  CA  LYS A  12      14.841  -2.680  -1.017  1.00  7.040          C  
ATOM    184  C   LYS A  12      14.592  -4.175  -0.912  1.00  7.130          C  
ATOM    185  O   LYS A  12      13.544  -4.673  -1.319  1.00  7.190          O  
ATOM    186  CB  LYS A  12      15.531  -2.368  -2.348  1.00  9.710          C  
ATOM    187  CG  LYS A  12      15.534  -0.904  -2.714  1.00  9.710          C  
ATOM    188  CD  LYS A  12      16.284  -0.628  -4.011  1.00  9.710          C  
ATOM    189  CE  LYS A  12      16.352   0.872  -4.269  1.00  9.710          C  
ATOM    190  NZ  LYS A  12      17.093   1.214  -5.503  1.00  9.710          N  
ATOM    191  H   LYS A  12      16.500  -1.694  -0.034  1.00  8.000          H  
ATOM    192  HA  LYS A  12      13.877  -2.173  -0.999  1.00  8.450          H  
ATOM    193 1HB  LYS A  12      16.567  -2.704  -2.302  1.00 11.650          H  
ATOM    194 2HB  LYS A  12      15.040  -2.918  -3.148  1.00 11.650          H  
ATOM    195 1HG  LYS A  12      14.502  -0.575  -2.835  1.00 11.650          H  
ATOM    196 2HG  LYS A  12      15.975  -0.328  -1.919  1.00 11.650          H  
ATOM    197 1HD  LYS A  12      17.295  -1.018  -3.933  1.00 11.650          H  
ATOM    198 2HD  LYS A  12      15.782  -1.116  -4.845  1.00 11.650          H  
ATOM    199 1HE  LYS A  12      15.342   1.269  -4.342  1.00 11.650          H  
ATOM    200 2HE  LYS A  12      16.853   1.339  -3.425  1.00 11.650          H  
ATOM    201 1HZ  LYS A  12      17.107   2.224  -5.592  1.00 11.650          H  
ATOM    202 2HZ  LYS A  12      18.038   0.868  -5.434  1.00 11.650          H  
ATOM    203 3HZ  LYS A  12      16.637   0.805  -6.302  1.00 11.650          H  
ATOM    204  N   SER A  13      15.589  -4.913  -0.427  1.00  7.250          N  
ATOM    205  CA  SER A  13      15.435  -6.349  -0.255  1.00  7.450          C  
ATOM    206  C   SER A  13      14.417  -6.658   0.850  1.00  7.040          C  
ATOM    207  O   SER A  13      13.427  -7.364   0.632  1.00  7.300          O  
ATOM    208  CB  SER A  13      16.770  -6.977   0.077  1.00 10.350          C  
ATOM    209  OG  SER A  13      16.647  -8.362   0.259  1.00 10.350          O  
ATOM    210  H   SER A  13      16.478  -4.455  -0.201  1.00  8.700          H  
ATOM    211  HA  SER A  13      15.070  -6.773  -1.189  1.00  8.940          H  
ATOM    212 1HB  SER A  13      17.478  -6.768  -0.725  1.00 12.420          H  
ATOM    213 2HB  SER A  13      17.167  -6.522   0.984  1.00 12.420          H  
ATOM    214  HG  SER A  13      17.528  -8.677   0.467  1.00 12.420          H  
ATOM    215  N   MET A  14      14.603  -6.072   2.047  1.00  6.510          N  
ATOM    216  CA  MET A  14      13.677  -6.350   3.148  1.00  6.250          C  
ATOM    217  C   MET A  14      12.272  -5.825   2.868  1.00  6.110          C  
ATOM    218  O   MET A  14      11.287  -6.371   3.378  1.00  6.230          O  
ATOM    219  CB  MET A  14      14.171  -5.784   4.461  1.00  8.850          C  
ATOM    220  CG  MET A  14      13.372  -6.295   5.724  1.00  8.850          C  
ATOM    221  SD  MET A  14      13.513  -8.052   6.025  1.00  8.850          S  
ATOM    222  CE  MET A  14      15.125  -8.142   6.779  1.00  8.850          C  
ATOM    223  H   MET A  14      15.425  -5.475   2.203  1.00  7.810          H  
ATOM    224  HA  MET A  14      13.612  -7.429   3.254  1.00  7.500          H  
ATOM    225 1HB  MET A  14      15.216  -6.042   4.564  1.00 10.620          H  
ATOM    226 2HB  MET A  14      14.111  -4.689   4.427  1.00 10.620          H  
ATOM    227 1HG  MET A  14      13.701  -5.775   6.616  1.00 10.620          H  
ATOM    228 2HG  MET A  14      12.322  -6.083   5.602  1.00 10.620          H  
ATOM    229 1HE  MET A  14      15.347  -9.179   7.038  1.00 10.620          H  
ATOM    230 2HE  MET A  14      15.883  -7.775   6.088  1.00 10.620          H  
ATOM    231 3HE  MET A  14      15.131  -7.537   7.680  1.00 10.620          H  
ATOM    232  N   MET A  15      12.171  -4.786   2.039  1.00  6.070          N  
ATOM    233  CA  MET A  15      10.924  -4.149   1.676  1.00  6.100          C  
ATOM    234  C   MET A  15       9.856  -5.136   1.252  1.00  6.720          C  
ATOM    235  O   MET A  15       8.684  -4.868   1.509  1.00  6.860          O  
ATOM    236  CB  MET A  15      11.158  -3.098   0.613  1.00  8.530          C  
ATOM    237  CG  MET A  15       9.928  -2.348   0.162  1.00  8.530          C  
ATOM    238  SD  MET A  15      10.314  -1.040  -1.017  1.00  8.530          S  
ATOM    239  CE  MET A  15      10.763  -1.984  -2.480  1.00  8.530          C  
ATOM    240  H   MET A  15      13.022  -4.344   1.699  1.00  7.280          H  
ATOM    241  HA  MET A  15      10.554  -3.619   2.541  1.00  7.320          H  
ATOM    242 1HB  MET A  15      11.878  -2.376   0.966  1.00 10.230          H  
ATOM    243 2HB  MET A  15      11.586  -3.589  -0.245  1.00 10.230          H  
ATOM    244 1HG  MET A  15       9.258  -3.045  -0.323  1.00 10.230          H  
ATOM    245 2HG  MET A  15       9.411  -1.917   1.017  1.00 10.230          H  
ATOM    246 1HE  MET A  15      11.013  -1.299  -3.291  1.00 10.230          H  
ATOM    247 2HE  MET A  15      11.626  -2.620  -2.274  1.00 10.230          H  
ATOM    248 3HE  MET A  15       9.919  -2.611  -2.782  1.00 10.230          H  
ATOM    249  N   ASP A  16      10.194  -6.262   0.597  1.00  7.190          N  
ATOM    250  CA  ASP A  16       9.115  -7.178   0.235  1.00  7.840          C  
ATOM    251  C   ASP A  16       8.383  -7.703   1.479  1.00  7.880          C  
ATOM    252  O   ASP A  16       7.171  -7.944   1.426  1.00  8.340          O  
ATOM    253  CB  ASP A  16       9.604  -8.370  -0.597  1.00 10.720          C  
ATOM    254  CG  ASP A  16       9.923  -8.050  -2.079  1.00 10.720          C  
ATOM    255  OD1 ASP A  16       9.543  -7.006  -2.562  1.00 10.720          O  
ATOM    256  OD2 ASP A  16      10.516  -8.890  -2.716  1.00 10.720          O  
ATOM    257  H   ASP A  16      11.170  -6.503   0.369  1.00  8.630          H  
ATOM    258  HA  ASP A  16       8.394  -6.627  -0.369  1.00  9.410          H  
ATOM    259 1HB  ASP A  16      10.512  -8.767  -0.136  1.00 12.860          H  
ATOM    260 2HB  ASP A  16       8.857  -9.161  -0.566  1.00 12.860          H  
ATOM    261  N   PHE A  17       9.102  -7.874   2.603  1.00  7.530          N  
ATOM    262  CA  PHE A  17       8.507  -8.384   3.827  1.00  7.730          C  
ATOM    263  C   PHE A  17       7.659  -7.297   4.428  1.00  7.620          C  
ATOM    264  O   PHE A  17       6.555  -7.559   4.908  1.00  8.110          O  
ATOM    265  CB  PHE A  17       9.580  -8.802   4.829  1.00 10.740          C  
ATOM    266  CG  PHE A  17      10.322 -10.028   4.430  1.00 10.740          C  
ATOM    267  CD1 PHE A  17      11.517  -9.920   3.744  1.00 10.740          C  
ATOM    268  CD2 PHE A  17       9.845 -11.292   4.739  1.00 10.740          C  
ATOM    269  CE1 PHE A  17      12.225 -11.035   3.371  1.00 10.740          C  
ATOM    270  CE2 PHE A  17      10.552 -12.418   4.366  1.00 10.740          C  
ATOM    271  CZ  PHE A  17      11.745 -12.287   3.681  1.00 10.740          C  
ATOM    272  H   PHE A  17      10.090  -7.632   2.627  1.00  9.040          H  
ATOM    273  HA  PHE A  17       7.876  -9.239   3.589  1.00  9.280          H  
ATOM    274 1HB  PHE A  17      10.297  -7.996   4.961  1.00 12.890          H  
ATOM    275 2HB  PHE A  17       9.121  -8.983   5.799  1.00 12.890          H  
ATOM    276  HD1 PHE A  17      11.896  -8.936   3.499  1.00 12.890          H  
ATOM    277  HD2 PHE A  17       8.904 -11.395   5.282  1.00 12.890          H  
ATOM    278  HE1 PHE A  17      13.165 -10.923   2.829  1.00 12.890          H  
ATOM    279  HE2 PHE A  17      10.171 -13.410   4.613  1.00 12.890          H  
ATOM    280  HZ  PHE A  17      12.304 -13.174   3.387  1.00 12.890          H  
ATOM    281  N   TYR A  18       8.164  -6.065   4.385  1.00  7.100          N  
ATOM    282  CA  TYR A  18       7.390  -4.965   4.936  1.00  7.060          C  
ATOM    283  C   TYR A  18       6.090  -4.825   4.180  1.00  7.540          C  
ATOM    284  O   TYR A  18       5.036  -4.718   4.795  1.00  7.960          O  
ATOM    285  CB  TYR A  18       8.134  -3.635   4.827  1.00  9.900          C  
ATOM    286  CG  TYR A  18       9.227  -3.419   5.812  1.00  9.900          C  
ATOM    287  CD1 TYR A  18      10.526  -3.733   5.511  1.00  9.900          C  
ATOM    288  CD2 TYR A  18       8.936  -2.863   7.019  1.00  9.900          C  
ATOM    289  CE1 TYR A  18      11.514  -3.489   6.418  1.00  9.900          C  
ATOM    290  CE2 TYR A  18       9.910  -2.637   7.916  1.00  9.900          C  
ATOM    291  CZ  TYR A  18      11.199  -2.946   7.617  1.00  9.900          C  
ATOM    292  OH  TYR A  18      12.178  -2.734   8.518  1.00  9.900          O  
ATOM    293  H   TYR A  18       9.100  -5.938   3.991  1.00  8.520          H  
ATOM    294  HA  TYR A  18       7.154  -5.177   5.976  1.00  8.470          H  
ATOM    295 1HB  TYR A  18       8.552  -3.542   3.830  1.00 11.880          H  
ATOM    296 2HB  TYR A  18       7.415  -2.821   4.942  1.00 11.880          H  
ATOM    297  HD1 TYR A  18      10.775  -4.165   4.571  1.00 11.880          H  
ATOM    298  HD2 TYR A  18       7.934  -2.605   7.257  1.00 11.880          H  
ATOM    299  HE1 TYR A  18      12.542  -3.727   6.185  1.00 11.880          H  
ATOM    300  HE2 TYR A  18       9.665  -2.212   8.872  1.00 11.880          H  
ATOM    301  HH  TYR A  18      11.791  -2.410   9.341  1.00 11.880          H  
ATOM    302  N   LEU A  19       6.151  -4.876   2.847  1.00  7.640          N  
ATOM    303  CA  LEU A  19       4.955  -4.714   2.043  1.00  8.230          C  
ATOM    304  C   LEU A  19       3.970  -5.848   2.255  1.00  8.910          C  
ATOM    305  O   LEU A  19       2.764  -5.599   2.294  1.00  9.430          O  
ATOM    306  CB  LEU A  19       5.327  -4.548   0.571  1.00 11.290          C  
ATOM    307  CG  LEU A  19       6.073  -3.199   0.206  1.00 11.290          C  
ATOM    308  CD1 LEU A  19       6.527  -3.273  -1.239  1.00 11.290          C  
ATOM    309  CD2 LEU A  19       5.150  -1.959   0.422  1.00 11.290          C  
ATOM    310  H   LEU A  19       7.060  -4.979   2.387  1.00  9.170          H  
ATOM    311  HA  LEU A  19       4.462  -3.812   2.363  1.00  9.880          H  
ATOM    312 1HB  LEU A  19       5.991  -5.374   0.299  1.00 13.540          H  
ATOM    313 2HB  LEU A  19       4.425  -4.614  -0.029  1.00 13.540          H  
ATOM    314  HG  LEU A  19       6.957  -3.096   0.833  1.00 13.540          H  
ATOM    315 1HD1 LEU A  19       7.066  -2.360  -1.500  1.00 13.540          H  
ATOM    316 2HD1 LEU A  19       7.191  -4.134  -1.368  1.00 13.540          H  
ATOM    317 3HD1 LEU A  19       5.666  -3.381  -1.887  1.00 13.540          H  
ATOM    318 1HD2 LEU A  19       5.701  -1.056   0.149  1.00 13.540          H  
ATOM    319 2HD2 LEU A  19       4.284  -2.061  -0.203  1.00 13.540          H  
ATOM    320 3HD2 LEU A  19       4.840  -1.877   1.450  1.00 13.540          H  
ATOM    321  N   SER A  20       4.456  -7.084   2.416  1.00  8.970          N  
ATOM    322  CA  SER A  20       3.567  -8.208   2.671  1.00  9.670          C  
ATOM    323  C   SER A  20       2.807  -7.972   3.974  1.00  9.890          C  
ATOM    324  O   SER A  20       1.582  -8.115   4.023  1.00 10.570          O  
ATOM    325  CB  SER A  20       4.365  -9.493   2.763  1.00 13.260          C  
ATOM    326  OG  SER A  20       3.532 -10.596   2.993  1.00 13.260          O  
ATOM    327  H   SER A  20       5.459  -7.267   2.306  1.00 10.760          H  
ATOM    328  HA  SER A  20       2.850  -8.285   1.854  1.00 11.600          H  
ATOM    329 1HB  SER A  20       4.927  -9.636   1.841  1.00 15.910          H  
ATOM    330 2HB  SER A  20       5.090  -9.406   3.573  1.00 15.910          H  
ATOM    331  HG  SER A  20       4.120 -11.352   3.068  1.00 15.910          H  
ATOM    332  N   VAL A  21       3.541  -7.557   5.015  1.00  9.390          N  
ATOM    333  CA  VAL A  21       2.994  -7.260   6.334  1.00  9.710          C  
ATOM    334  C   VAL A  21       1.999  -6.093   6.274  1.00  9.970          C  
ATOM    335  O   VAL A  21       0.994  -6.095   6.975  1.00 10.570          O  
ATOM    336  CB  VAL A  21       4.135  -7.005   7.331  1.00 13.470          C  
ATOM    337  CG1 VAL A  21       3.600  -6.516   8.596  1.00 13.470          C  
ATOM    338  CG2 VAL A  21       4.884  -8.294   7.602  1.00 13.470          C  
ATOM    339  H   VAL A  21       4.555  -7.471   4.883  1.00 11.270          H  
ATOM    340  HA  VAL A  21       2.449  -8.140   6.677  1.00 11.650          H  
ATOM    341  HB  VAL A  21       4.812  -6.264   6.918  1.00 16.160          H  
ATOM    342 1HG1 VAL A  21       4.419  -6.366   9.259  1.00 16.160          H  
ATOM    343 2HG1 VAL A  21       3.061  -5.591   8.455  1.00 16.160          H  
ATOM    344 3HG1 VAL A  21       2.937  -7.243   9.008  1.00 16.160          H  
ATOM    345 1HG2 VAL A  21       5.693  -8.101   8.307  1.00 16.160          H  
ATOM    346 2HG2 VAL A  21       4.195  -9.026   8.025  1.00 16.160          H  
ATOM    347 3HG2 VAL A  21       5.295  -8.684   6.679  1.00 16.160          H  
ATOM    348  N   ILE A  22       2.307  -5.061   5.491  1.00  9.590          N  
ATOM    349  CA  ILE A  22       1.411  -3.923   5.293  1.00  9.910          C  
ATOM    350  C   ILE A  22       0.087  -4.339   4.637  1.00 10.710          C  
ATOM    351  O   ILE A  22      -0.980  -3.928   5.095  1.00 11.270          O  
ATOM    352  CB  ILE A  22       2.128  -2.844   4.448  1.00 13.750          C  
ATOM    353  CG1 ILE A  22       3.254  -2.253   5.310  1.00 13.750          C  
ATOM    354  CG2 ILE A  22       1.163  -1.772   3.897  1.00 13.750          C  
ATOM    355  CD1 ILE A  22       4.279  -1.439   4.603  1.00 13.750          C  
ATOM    356  H   ILE A  22       3.212  -5.078   5.015  1.00 11.510          H  
ATOM    357  HA  ILE A  22       1.186  -3.500   6.271  1.00 11.890          H  
ATOM    358  HB  ILE A  22       2.598  -3.335   3.612  1.00 16.500          H  
ATOM    359 1HG1 ILE A  22       2.812  -1.628   6.046  1.00 16.500          H  
ATOM    360 2HG1 ILE A  22       3.742  -3.054   5.818  1.00 16.500          H  
ATOM    361 1HG2 ILE A  22       1.715  -1.063   3.300  1.00 16.500          H  
ATOM    362 2HG2 ILE A  22       0.401  -2.231   3.273  1.00 16.500          H  
ATOM    363 3HG2 ILE A  22       0.680  -1.257   4.711  1.00 16.500          H  
ATOM    364 1HD1 ILE A  22       4.992  -1.102   5.332  1.00 16.500          H  
ATOM    365 2HD1 ILE A  22       4.785  -2.048   3.866  1.00 16.500          H  
ATOM    366 3HD1 ILE A  22       3.827  -0.587   4.126  1.00 16.500          H  
ATOM    367  N   VAL A  23       0.155  -5.131   3.554  1.00 10.810          N  
ATOM    368  CA  VAL A  23      -1.051  -5.601   2.865  1.00 11.580          C  
ATOM    369  C   VAL A  23      -1.887  -6.498   3.768  1.00 12.210          C  
ATOM    370  O   VAL A  23      -3.112  -6.371   3.817  1.00 12.980          O  
ATOM    371  CB  VAL A  23      -0.682  -6.353   1.570  1.00 15.900          C  
ATOM    372  CG1 VAL A  23      -1.930  -7.037   0.951  1.00 15.900          C  
ATOM    373  CG2 VAL A  23      -0.085  -5.352   0.577  1.00 15.900          C  
ATOM    374  H   VAL A  23       1.079  -5.398   3.201  1.00 12.970          H  
ATOM    375  HA  VAL A  23      -1.648  -4.731   2.596  1.00 13.900          H  
ATOM    376  HB  VAL A  23       0.054  -7.129   1.803  1.00 19.080          H  
ATOM    377 1HG1 VAL A  23      -1.636  -7.558   0.042  1.00 19.080          H  
ATOM    378 2HG1 VAL A  23      -2.359  -7.763   1.647  1.00 19.080          H  
ATOM    379 3HG1 VAL A  23      -2.679  -6.283   0.712  1.00 19.080          H  
ATOM    380 1HG2 VAL A  23       0.193  -5.875  -0.332  1.00 19.080          H  
ATOM    381 2HG2 VAL A  23      -0.822  -4.585   0.348  1.00 19.080          H  
ATOM    382 3HG2 VAL A  23       0.795  -4.882   1.005  1.00 19.080          H  
ATOM    383  N   HIS A  24      -1.221  -7.431   4.436  1.00 11.930          N  
ATOM    384  CA  HIS A  24      -1.807  -8.346   5.398  1.00 12.500          C  
ATOM    385  C   HIS A  24      -1.428  -7.741   6.746  1.00 12.520          C  
ATOM    386  O   HIS A  24      -0.493  -8.238   7.379  1.00 12.510          O  
ATOM    387  CB  HIS A  24      -1.202  -9.734   5.223  1.00 17.270          C  
ATOM    388  CG  HIS A  24      -1.477 -10.300   3.878  1.00 17.270          C  
ATOM    389  ND1 HIS A  24      -2.653 -10.936   3.568  1.00 17.270          N  
ATOM    390  CD2 HIS A  24      -0.732 -10.299   2.747  1.00 17.270          C  
ATOM    391  CE1 HIS A  24      -2.620 -11.316   2.302  1.00 17.270          C  
ATOM    392  NE2 HIS A  24      -1.465 -10.941   1.776  1.00 17.270          N  
ATOM    393  H   HIS A  24      -0.210  -7.509   4.285  1.00 14.320          H  
ATOM    394  HA  HIS A  24      -2.884  -8.411   5.273  1.00 15.000          H  
ATOM    395 1HB  HIS A  24      -0.120  -9.679   5.359  1.00 20.730          H  
ATOM    396 2HB  HIS A  24      -1.603 -10.410   5.976  1.00 20.730          H  
ATOM    397  HD1 HIS A  24      -3.546 -10.805   4.073  1.00 20.730          H  
ATOM    398  HD2 HIS A  24       0.260  -9.899   2.518  1.00 20.730          H  
ATOM    399  HE1 HIS A  24      -3.469 -11.844   1.875  1.00 20.730          H  
ATOM    400  N   PRO A  25      -2.215  -6.785   7.288  1.00 12.730          N  
ATOM    401  CA  PRO A  25      -1.817  -5.778   8.276  1.00 12.660          C  
ATOM    402  C   PRO A  25      -1.393  -6.275   9.649  1.00 12.690          C  
ATOM    403  O   PRO A  25      -1.998  -5.953  10.682  1.00 12.870          O  
ATOM    404  CB  PRO A  25      -3.094  -4.932   8.380  1.00 18.990          C  
ATOM    405  CG  PRO A  25      -4.215  -5.907   8.124  1.00 18.990          C  
ATOM    406  CD  PRO A  25      -3.670  -6.819   7.032  1.00 18.990          C  
ATOM    407  HA  PRO A  25      -1.020  -5.162   7.839  1.00 15.190          H  
ATOM    408 1HB  PRO A  25      -3.152  -4.440   9.360  1.00 22.790          H  
ATOM    409 2HB  PRO A  25      -3.056  -4.132   7.623  1.00 22.790          H  
ATOM    410 1HG  PRO A  25      -4.465  -6.445   9.054  1.00 22.790          H  
ATOM    411 2HG  PRO A  25      -5.124  -5.367   7.814  1.00 22.790          H  
ATOM    412 1HD  PRO A  25      -4.069  -7.838   7.151  1.00 22.790          H  
ATOM    413 2HD  PRO A  25      -3.905  -6.390   6.057  1.00 22.790          H  
ATOM    414  N   ASP A  26      -0.306  -7.021   9.681  1.00 12.550          N  
ATOM    415  CA  ASP A  26       0.173  -7.476  10.964  1.00 12.630          C  
ATOM    416  C   ASP A  26       1.020  -6.357  11.550  1.00 11.870          C  
ATOM    417  O   ASP A  26       2.209  -6.200  11.257  1.00 11.290          O  
ATOM    418  CB  ASP A  26       0.926  -8.809  10.821  1.00 17.650          C  
ATOM    419  CG  ASP A  26       1.430  -9.404  12.135  1.00 17.650          C  
ATOM    420  OD1 ASP A  26       1.571  -8.672  13.097  1.00 17.650          O  
ATOM    421  OD2 ASP A  26       1.686 -10.584  12.165  1.00 17.650          O  
ATOM    422  H   ASP A  26       0.134  -7.267   8.785  1.00 15.060          H  
ATOM    423  HA  ASP A  26      -0.677  -7.645  11.624  1.00 15.160          H  
ATOM    424 1HB  ASP A  26       0.262  -9.532  10.347  1.00 21.180          H  
ATOM    425 2HB  ASP A  26       1.762  -8.689  10.161  1.00 21.180          H  
ATOM    426  N   HIS A  27       0.372  -5.599  12.425  1.00 11.950          N  
ATOM    427  CA  HIS A  27       0.928  -4.408  13.054  1.00 11.300          C  
ATOM    428  C   HIS A  27       2.167  -4.725  13.860  1.00 11.240          C  
ATOM    429  O   HIS A  27       3.203  -4.065  13.716  1.00 10.610          O  
ATOM    430  CB  HIS A  27      -0.151  -3.769  13.929  1.00 16.080          C  
ATOM    431  CG  HIS A  27       0.219  -2.521  14.654  1.00 16.080          C  
ATOM    432  ND1 HIS A  27       0.542  -1.357  14.006  1.00 16.080          N  
ATOM    433  CD2 HIS A  27       0.228  -2.234  15.972  1.00 16.080          C  
ATOM    434  CE1 HIS A  27       0.725  -0.399  14.900  1.00 16.080          C  
ATOM    435  NE2 HIS A  27       0.541  -0.911  16.093  1.00 16.080          N  
ATOM    436  H   HIS A  27      -0.613  -5.832  12.556  1.00 14.340          H  
ATOM    437  HA  HIS A  27       1.208  -3.691  12.285  1.00 13.560          H  
ATOM    438 1HB  HIS A  27      -1.019  -3.556  13.316  1.00 19.300          H  
ATOM    439 2HB  HIS A  27      -0.470  -4.494  14.678  1.00 19.300          H  
ATOM    440  HD2 HIS A  27      -0.000  -2.926  16.785  1.00 19.300          H  
ATOM    441  HE1 HIS A  27       0.977   0.638  14.686  1.00 19.300          H  
ATOM    442  HE2 HIS A  27       0.612  -0.406  16.970  1.00 19.300          H  
ATOM    443  N   GLU A  28       2.081  -5.742  14.701  1.00 11.960          N  
ATOM    444  CA  GLU A  28       3.200  -6.087  15.544  1.00 12.040          C  
ATOM    445  C   GLU A  28       4.383  -6.566  14.714  1.00 11.510          C  
ATOM    446  O   GLU A  28       5.526  -6.195  15.001  1.00 11.170          O  
ATOM    447  CB  GLU A  28       2.740  -7.114  16.569  1.00 16.820          C  
ATOM    448  CG  GLU A  28       1.735  -6.523  17.587  1.00 16.820          C  
ATOM    449  CD  GLU A  28       0.323  -6.348  17.026  1.00 16.820          C  
ATOM    450  OE1 GLU A  28       0.051  -6.841  15.950  1.00 16.820          O  
ATOM    451  OE2 GLU A  28      -0.464  -5.695  17.662  1.00 16.820          O  
ATOM    452  H   GLU A  28       1.211  -6.282  14.767  1.00 14.350          H  
ATOM    453  HA  GLU A  28       3.509  -5.192  16.081  1.00 14.450          H  
ATOM    454 1HB  GLU A  28       2.262  -7.952  16.054  1.00 20.190          H  
ATOM    455 2HB  GLU A  28       3.599  -7.504  17.112  1.00 20.190          H  
ATOM    456 1HG  GLU A  28       1.690  -7.176  18.458  1.00 20.190          H  
ATOM    457 2HG  GLU A  28       2.106  -5.552  17.915  1.00 20.190          H  
ATOM    458  N   ALA A  29       4.129  -7.371  13.671  1.00 11.490          N  
ATOM    459  CA  ALA A  29       5.229  -7.820  12.831  1.00 11.050          C  
ATOM    460  C   ALA A  29       5.918  -6.645  12.155  1.00 10.110          C  
ATOM    461  O   ALA A  29       7.148  -6.621  12.050  1.00  9.750          O  
ATOM    462  CB  ALA A  29       4.744  -8.776  11.764  1.00 15.650          C  
ATOM    463  H   ALA A  29       3.164  -7.698  13.484  1.00 13.790          H  
ATOM    464  HA  ALA A  29       5.953  -8.326  13.465  1.00 13.260          H  
ATOM    465 1HB  ALA A  29       5.582  -9.111  11.159  1.00 18.780          H  
ATOM    466 2HB  ALA A  29       4.269  -9.636  12.237  1.00 18.780          H  
ATOM    467 3HB  ALA A  29       4.023  -8.266  11.134  1.00 18.780          H  
ATOM    468  N   LEU A  30       5.131  -5.654  11.719  1.00  9.790          N  
ATOM    469  CA  LEU A  30       5.705  -4.538  10.994  1.00  8.930          C  
ATOM    470  C   LEU A  30       6.584  -3.703  11.927  1.00  8.690          C  
ATOM    471  O   LEU A  30       7.663  -3.227  11.530  1.00  8.120          O  
ATOM    472  CB  LEU A  30       4.572  -3.685  10.421  1.00 12.850          C  
ATOM    473  CG  LEU A  30       4.920  -2.681   9.335  1.00 12.850          C  
ATOM    474  CD1 LEU A  30       5.530  -3.400   8.105  1.00 12.850          C  
ATOM    475  CD2 LEU A  30       3.676  -2.018   8.898  1.00 12.850          C  
ATOM    476  H   LEU A  30       4.110  -5.747  11.797  1.00 11.750          H  
ATOM    477  HA  LEU A  30       6.322  -4.942  10.207  1.00 10.720          H  
ATOM    478 1HB  LEU A  30       3.774  -4.303  10.097  1.00 15.420          H  
ATOM    479 2HB  LEU A  30       4.175  -3.104  11.252  1.00 15.420          H  
ATOM    480  HG  LEU A  30       5.635  -1.950   9.708  1.00 15.420          H  
ATOM    481 1HD1 LEU A  30       5.734  -2.691   7.324  1.00 15.420          H  
ATOM    482 2HD1 LEU A  30       6.440  -3.900   8.357  1.00 15.420          H  
ATOM    483 3HD1 LEU A  30       4.826  -4.115   7.724  1.00 15.420          H  
ATOM    484 1HD2 LEU A  30       3.965  -1.334   8.129  1.00 15.420          H  
ATOM    485 2HD2 LEU A  30       2.976  -2.757   8.504  1.00 15.420          H  
ATOM    486 3HD2 LEU A  30       3.210  -1.486   9.723  1.00 15.420          H  
ATOM    487  N   ILE A  31       6.147  -3.572  13.189  1.00  9.230          N  
ATOM    488  CA  ILE A  31       6.915  -2.866  14.201  1.00  9.170          C  
ATOM    489  C   ILE A  31       8.225  -3.579  14.426  1.00  9.260          C  
ATOM    490  O   ILE A  31       9.269  -2.926  14.518  1.00  8.870          O  
ATOM    491  CB  ILE A  31       6.169  -2.745  15.546  1.00 12.860          C  
ATOM    492  CG1 ILE A  31       4.983  -1.801  15.377  1.00 12.860          C  
ATOM    493  CG2 ILE A  31       7.142  -2.248  16.657  1.00 12.860          C  
ATOM    494  CD1 ILE A  31       3.979  -1.808  16.496  1.00 12.860          C  
ATOM    495  H   ILE A  31       5.215  -3.942  13.422  1.00 11.080          H  
ATOM    496  HA  ILE A  31       7.131  -1.864  13.833  1.00 11.000          H  
ATOM    497  HB  ILE A  31       5.771  -3.721  15.827  1.00 15.430          H  
ATOM    498 1HG1 ILE A  31       5.375  -0.807  15.296  1.00 15.430          H  
ATOM    499 2HG1 ILE A  31       4.466  -2.047  14.455  1.00 15.430          H  
ATOM    500 1HG2 ILE A  31       6.623  -2.173  17.602  1.00 15.430          H  
ATOM    501 2HG2 ILE A  31       7.970  -2.946  16.782  1.00 15.430          H  
ATOM    502 3HG2 ILE A  31       7.539  -1.271  16.381  1.00 15.430          H  
ATOM    503 1HD1 ILE A  31       3.210  -1.095  16.260  1.00 15.430          H  
ATOM    504 2HD1 ILE A  31       3.539  -2.801  16.587  1.00 15.430          H  
ATOM    505 3HD1 ILE A  31       4.442  -1.530  17.432  1.00 15.430          H  
ATOM    506  N   ASN A  32       8.169  -4.907  14.559  1.00  9.860          N  
ATOM    507  CA  ASN A  32       9.365  -5.689  14.780  1.00 10.100          C  
ATOM    508  C   ASN A  32      10.342  -5.552  13.613  1.00  9.410          C  
ATOM    509  O   ASN A  32      11.547  -5.444  13.828  1.00  9.370          O  
ATOM    510  CB  ASN A  32       8.999  -7.135  15.016  1.00 14.040          C  
ATOM    511  CG  ASN A  32       8.360  -7.344  16.361  1.00 14.040          C  
ATOM    512  OD1 ASN A  32       8.514  -6.536  17.288  1.00 14.040          O  
ATOM    513  ND2 ASN A  32       7.633  -8.421  16.490  1.00 14.040          N  
ATOM    514  H   ASN A  32       7.256  -5.374  14.535  1.00 11.830          H  
ATOM    515  HA  ASN A  32       9.861  -5.311  15.671  1.00 12.120          H  
ATOM    516 1HB  ASN A  32       8.302  -7.459  14.246  1.00 16.850          H  
ATOM    517 2HB  ASN A  32       9.888  -7.756  14.940  1.00 16.850          H  
ATOM    518 1HD2 ASN A  32       7.176  -8.614  17.357  1.00 16.850          H  
ATOM    519 2HD2 ASN A  32       7.528  -9.050  15.722  1.00 16.850          H  
ATOM    520  N   LEU A  33       9.860  -5.481  12.368  1.00  8.960          N  
ATOM    521  CA  LEU A  33      10.806  -5.310  11.264  1.00  8.370          C  
ATOM    522  C   LEU A  33      11.587  -3.981  11.405  1.00  7.690          C  
ATOM    523  O   LEU A  33      12.826  -3.956  11.250  1.00  7.550          O  
ATOM    524  CB  LEU A  33      10.074  -5.352   9.905  1.00 11.950          C  
ATOM    525  CG  LEU A  33       9.497  -6.712   9.385  1.00 11.950          C  
ATOM    526  CD1 LEU A  33       8.585  -6.454   8.156  1.00 11.950          C  
ATOM    527  CD2 LEU A  33      10.652  -7.618   8.943  1.00 11.950          C  
ATOM    528  H   LEU A  33       8.858  -5.636  12.204  1.00 10.750          H  
ATOM    529  HA  LEU A  33      11.524  -6.123  11.306  1.00 10.040          H  
ATOM    530 1HB  LEU A  33       9.252  -4.637   9.938  1.00 14.340          H  
ATOM    531 2HB  LEU A  33      10.776  -5.046   9.167  1.00 14.340          H  
ATOM    532  HG  LEU A  33       8.911  -7.192  10.172  1.00 14.340          H  
ATOM    533 1HD1 LEU A  33       8.186  -7.398   7.787  1.00 14.340          H  
ATOM    534 2HD1 LEU A  33       7.764  -5.812   8.442  1.00 14.340          H  
ATOM    535 3HD1 LEU A  33       9.164  -5.978   7.369  1.00 14.340          H  
ATOM    536 1HD2 LEU A  33      10.252  -8.559   8.567  1.00 14.340          H  
ATOM    537 2HD2 LEU A  33      11.220  -7.125   8.149  1.00 14.340          H  
ATOM    538 3HD2 LEU A  33      11.310  -7.822   9.781  1.00 14.340          H  
ATOM    539  N   ILE A  34      10.883  -2.897  11.783  1.00  7.390          N  
ATOM    540  CA  ILE A  34      11.546  -1.602  12.004  1.00  6.780          C  
ATOM    541  C   ILE A  34      12.494  -1.645  13.198  1.00  7.140          C  
ATOM    542  O   ILE A  34      13.634  -1.193  13.104  1.00  6.950          O  
ATOM    543  CB  ILE A  34      10.518  -0.450  12.232  1.00  9.740          C  
ATOM    544  CG1 ILE A  34       9.663  -0.177  10.956  1.00  9.740          C  
ATOM    545  CG2 ILE A  34      11.215   0.849  12.706  1.00  9.740          C  
ATOM    546  CD1 ILE A  34      10.475   0.296   9.715  1.00  9.740          C  
ATOM    547  H   ILE A  34       9.860  -2.986  11.868  1.00  8.870          H  
ATOM    548  HA  ILE A  34      12.151  -1.373  11.138  1.00  8.140          H  
ATOM    549  HB  ILE A  34       9.820  -0.771  13.007  1.00 11.680          H  
ATOM    550 1HG1 ILE A  34       9.120  -1.082  10.706  1.00 11.680          H  
ATOM    551 2HG1 ILE A  34       8.934   0.600  11.189  1.00 11.680          H  
ATOM    552 1HG2 ILE A  34      10.465   1.603  12.887  1.00 11.680          H  
ATOM    553 2HG2 ILE A  34      11.765   0.681  13.627  1.00 11.680          H  
ATOM    554 3HG2 ILE A  34      11.901   1.194  11.945  1.00 11.680          H  
ATOM    555 1HD1 ILE A  34       9.811   0.474   8.889  1.00 11.680          H  
ATOM    556 2HD1 ILE A  34      11.002   1.214   9.931  1.00 11.680          H  
ATOM    557 3HD1 ILE A  34      11.196  -0.439   9.420  1.00 11.680          H  
ATOM    558  N   SER A  35      12.031  -2.197  14.315  1.00  7.840          N  
ATOM    559  CA  SER A  35      12.829  -2.279  15.528  1.00  8.350          C  
ATOM    560  C   SER A  35      14.092  -3.132  15.366  1.00  8.670          C  
ATOM    561  O   SER A  35      15.181  -2.731  15.789  1.00  8.860          O  
ATOM    562  CB  SER A  35      11.972  -2.848  16.643  1.00 11.490          C  
ATOM    563  OG  SER A  35      12.685  -2.948  17.844  1.00 11.490          O  
ATOM    564  H   SER A  35      11.071  -2.553  14.335  1.00  9.410          H  
ATOM    565  HA  SER A  35      13.132  -1.269  15.800  1.00 10.020          H  
ATOM    566 1HB  SER A  35      11.092  -2.221  16.783  1.00 13.780          H  
ATOM    567 2HB  SER A  35      11.620  -3.833  16.349  1.00 13.780          H  
ATOM    568  HG  SER A  35      12.067  -3.312  18.482  1.00 13.780          H  
ATOM    569  N   SER A  36      13.937  -4.312  14.761  1.00  8.840          N  
ATOM    570  CA  SER A  36      15.008  -5.281  14.577  1.00  9.270          C  
ATOM    571  C   SER A  36      16.056  -4.920  13.526  1.00  8.820          C  
ATOM    572  O   SER A  36      17.255  -4.978  13.814  1.00  9.200          O  
ATOM    573  CB  SER A  36      14.405  -6.626  14.219  1.00 12.810          C  
ATOM    574  OG  SER A  36      15.399  -7.598  14.036  1.00 12.810          O  
ATOM    575  H   SER A  36      13.012  -4.579  14.437  1.00 10.610          H  
ATOM    576  HA  SER A  36      15.520  -5.382  15.531  1.00 11.120          H  
ATOM    577 1HB  SER A  36      13.721  -6.938  15.007  1.00 15.370          H  
ATOM    578 2HB  SER A  36      13.822  -6.524  13.303  1.00 15.370          H  
ATOM    579  HG  SER A  36      14.932  -8.413  13.843  1.00 15.370          H  
ATOM    580  N   LYS A  37      15.639  -4.581  12.293  1.00  8.130          N  
ATOM    581  CA  LYS A  37      16.636  -4.332  11.257  1.00  7.840          C  
ATOM    582  C   LYS A  37      16.684  -2.926  10.663  1.00  7.150          C  
ATOM    583  O   LYS A  37      17.785  -2.443  10.374  1.00  7.160          O  
ATOM    584  CB  LYS A  37      16.455  -5.343  10.119  1.00 11.090          C  
ATOM    585  CG  LYS A  37      16.619  -6.830  10.506  1.00 11.090          C  
ATOM    586  CD  LYS A  37      18.045  -7.170  10.956  1.00 11.090          C  
ATOM    587  CE  LYS A  37      18.205  -8.664  11.215  1.00 11.090          C  
ATOM    588  NZ  LYS A  37      19.588  -9.007  11.682  1.00 11.090          N  
ATOM    589  H   LYS A  37      14.644  -4.525  12.069  1.00  9.760          H  
ATOM    590  HA  LYS A  37      17.614  -4.493  11.696  1.00  9.410          H  
ATOM    591 1HB  LYS A  37      15.456  -5.226   9.700  1.00 13.310          H  
ATOM    592 2HB  LYS A  37      17.169  -5.122   9.330  1.00 13.310          H  
ATOM    593 1HG  LYS A  37      15.929  -7.067  11.315  1.00 13.310          H  
ATOM    594 2HG  LYS A  37      16.370  -7.451   9.655  1.00 13.310          H  
ATOM    595 1HD  LYS A  37      18.758  -6.853  10.196  1.00 13.310          H  
ATOM    596 2HD  LYS A  37      18.272  -6.653  11.886  1.00 13.310          H  
ATOM    597 1HE  LYS A  37      17.489  -8.968  11.979  1.00 13.310          H  
ATOM    598 2HE  LYS A  37      17.997  -9.211  10.297  1.00 13.310          H  
ATOM    599 1HZ  LYS A  37      19.653 -10.003  11.846  1.00 13.310          H  
ATOM    600 2HZ  LYS A  37      20.261  -8.738  10.978  1.00 13.310          H  
ATOM    601 3HZ  LYS A  37      19.784  -8.511  12.543  1.00 13.310          H  
ATOM    602  N   PHE A  38      15.535  -2.270  10.450  1.00  6.670          N  
ATOM    603  CA  PHE A  38      15.606  -0.975   9.768  1.00  6.060          C  
ATOM    604  C   PHE A  38      14.804   0.156  10.424  1.00  5.490          C  
ATOM    605  O   PHE A  38      13.700   0.454   9.974  1.00  5.220          O  
ATOM    606  CB  PHE A  38      15.154  -1.111   8.310  1.00  8.730          C  
ATOM    607  CG  PHE A  38      15.968  -2.092   7.522  1.00  8.730          C  
ATOM    608  CD1 PHE A  38      15.537  -3.386   7.356  1.00  8.730          C  
ATOM    609  CD2 PHE A  38      17.175  -1.733   6.971  1.00  8.730          C  
ATOM    610  CE1 PHE A  38      16.297  -4.284   6.656  1.00  8.730          C  
ATOM    611  CE2 PHE A  38      17.926  -2.630   6.261  1.00  8.730          C  
ATOM    612  CZ  PHE A  38      17.481  -3.911   6.104  1.00  8.730          C  
ATOM    613  H   PHE A  38      14.641  -2.682  10.736  1.00  8.000          H  
ATOM    614  HA  PHE A  38      16.649  -0.677   9.725  1.00  7.270          H  
ATOM    615 1HB  PHE A  38      14.127  -1.404   8.269  1.00 10.470          H  
ATOM    616 2HB  PHE A  38      15.232  -0.148   7.819  1.00 10.470          H  
ATOM    617  HD1 PHE A  38      14.588  -3.693   7.801  1.00 10.470          H  
ATOM    618  HD2 PHE A  38      17.537  -0.725   7.105  1.00 10.470          H  
ATOM    619  HE1 PHE A  38      15.963  -5.295   6.547  1.00 10.470          H  
ATOM    620  HE2 PHE A  38      18.873  -2.323   5.835  1.00 10.470          H  
ATOM    621  HZ  PHE A  38      18.068  -4.637   5.547  1.00 10.470          H  
ATOM    622  N   PRO A  39      15.385   0.901  11.392  1.00  5.530          N  
ATOM    623  CA  PRO A  39      14.764   1.994  12.141  1.00  5.310          C  
ATOM    624  C   PRO A  39      14.281   3.134  11.243  1.00  4.720          C  
ATOM    625  O   PRO A  39      13.434   3.926  11.638  1.00  4.740          O  
ATOM    626  CB  PRO A  39      15.909   2.486  13.035  1.00  7.960          C  
ATOM    627  CG  PRO A  39      16.823   1.299  13.179  1.00  7.960          C  
ATOM    628  CD  PRO A  39      16.753   0.583  11.848  1.00  7.960          C  
ATOM    629  HA  PRO A  39      13.958   1.592  12.755  1.00  6.370          H  
ATOM    630 1HB  PRO A  39      16.394   3.356  12.577  1.00  9.560          H  
ATOM    631 2HB  PRO A  39      15.499   2.823  13.998  1.00  9.560          H  
ATOM    632 1HG  PRO A  39      17.843   1.631  13.432  1.00  9.560          H  
ATOM    633 2HG  PRO A  39      16.483   0.658  14.010  1.00  9.560          H  
ATOM    634 1HD  PRO A  39      17.511   0.972  11.149  1.00  9.560          H  
ATOM    635 2HD  PRO A  39      16.877  -0.488  12.041  1.00  9.560          H  
ATOM    636  N   TYR A  40      14.835   3.217  10.036  1.00  4.450          N  
ATOM    637  CA  TYR A  40      14.487   4.267   9.103  1.00  4.130          C  
ATOM    638  C   TYR A  40      14.051   3.733   7.736  1.00  3.840          C  
ATOM    639  O   TYR A  40      14.781   3.865   6.742  1.00  3.910          O  
ATOM    640  CB  TYR A  40      15.668   5.220   8.923  1.00  5.910          C  
ATOM    641  CG  TYR A  40      16.148   5.883  10.172  1.00  5.910          C  
ATOM    642  CD1 TYR A  40      17.325   5.480  10.766  1.00  5.910          C  
ATOM    643  CD2 TYR A  40      15.414   6.896  10.719  1.00  5.910          C  
ATOM    644  CE1 TYR A  40      17.761   6.112  11.905  1.00  5.910          C  
ATOM    645  CE2 TYR A  40      15.841   7.530  11.853  1.00  5.910          C  
ATOM    646  CZ  TYR A  40      17.009   7.146  12.446  1.00  5.910          C  
ATOM    647  OH  TYR A  40      17.439   7.785  13.584  1.00  5.910          O  
ATOM    648  H   TYR A  40      15.527   2.537   9.762  1.00  5.340          H  
ATOM    649  HA  TYR A  40      13.657   4.832   9.516  1.00  4.960          H  
ATOM    650 1HB  TYR A  40      16.506   4.678   8.490  1.00  7.090          H  
ATOM    651 2HB  TYR A  40      15.397   5.993   8.234  1.00  7.090          H  
ATOM    652  HD1 TYR A  40      17.909   4.669  10.333  1.00  7.090          H  
ATOM    653  HD2 TYR A  40      14.496   7.196  10.243  1.00  7.090          H  
ATOM    654  HE1 TYR A  40      18.692   5.802  12.377  1.00  7.090          H  
ATOM    655  HE2 TYR A  40      15.257   8.340  12.281  1.00  7.090          H  
ATOM    656  HH  TYR A  40      18.290   7.425  13.854  1.00  7.090          H  
ATOM    657  N   HIS A  41      12.861   3.139   7.677  1.00  3.830          N  
ATOM    658  CA  HIS A  41      12.314   2.592   6.438  1.00  3.820          C  
ATOM    659  C   HIS A  41      10.845   2.985   6.356  1.00  3.790          C  
ATOM    660  O   HIS A  41      10.023   2.568   7.177  1.00  4.160          O  
ATOM    661  CB  HIS A  41      12.504   1.084   6.358  1.00  5.350          C  
ATOM    662  CG  HIS A  41      12.040   0.512   5.076  1.00  5.350          C  
ATOM    663  ND1 HIS A  41      12.626   0.827   3.870  1.00  5.350          N  
ATOM    664  CD2 HIS A  41      11.056  -0.351   4.798  1.00  5.350          C  
ATOM    665  CE1 HIS A  41      12.035   0.144   2.907  1.00  5.350          C  
ATOM    666  NE2 HIS A  41      11.077  -0.569   3.443  1.00  5.350          N  
ATOM    667  H   HIS A  41      12.310   3.053   8.522  1.00  4.600          H  
ATOM    668  HA  HIS A  41      12.820   3.034   5.579  1.00  4.580          H  
ATOM    669 1HB  HIS A  41      13.558   0.851   6.471  1.00  6.420          H  
ATOM    670 2HB  HIS A  41      11.969   0.597   7.168  1.00  6.420          H  
ATOM    671  HD2 HIS A  41      10.382  -0.786   5.515  1.00  6.420          H  
ATOM    672  HE1 HIS A  41      12.286   0.175   1.844  1.00  6.420          H  
ATOM    673  HE2 HIS A  41      10.454  -1.172   2.935  1.00  6.420          H  
ATOM    674  N   VAL A  42      10.532   3.779   5.342  1.00  3.640          N  
ATOM    675  CA  VAL A  42       9.234   4.423   5.183  1.00  3.800          C  
ATOM    676  C   VAL A  42       7.962   3.575   5.066  1.00  4.380          C  
ATOM    677  O   VAL A  42       7.022   3.855   5.797  1.00  4.690          O  
ATOM    678  CB  VAL A  42       9.360   5.389   4.003  1.00  5.260          C  
ATOM    679  CG1 VAL A  42       8.056   5.916   3.573  1.00  5.260          C  
ATOM    680  CG2 VAL A  42      10.199   6.529   4.430  1.00  5.260          C  
ATOM    681  H   VAL A  42      11.270   3.982   4.677  1.00  4.370          H  
ATOM    682  HA  VAL A  42       9.103   5.048   6.071  1.00  4.560          H  
ATOM    683  HB  VAL A  42       9.839   4.899   3.205  1.00  6.310          H  
ATOM    684 1HG1 VAL A  42       8.209   6.598   2.756  1.00  6.310          H  
ATOM    685 2HG1 VAL A  42       7.385   5.128   3.240  1.00  6.310          H  
ATOM    686 3HG1 VAL A  42       7.639   6.423   4.405  1.00  6.310          H  
ATOM    687 1HG2 VAL A  42      10.334   7.227   3.600  1.00  6.310          H  
ATOM    688 2HG2 VAL A  42       9.730   7.042   5.251  1.00  6.310          H  
ATOM    689 3HG2 VAL A  42      11.147   6.154   4.749  1.00  6.310          H  
ATOM    690  N   PRO A  43       7.824   2.566   4.184  1.00  4.770          N  
ATOM    691  CA  PRO A  43       6.619   1.754   4.123  1.00  5.490          C  
ATOM    692  C   PRO A  43       6.201   1.318   5.511  1.00  5.700          C  
ATOM    693  O   PRO A  43       5.070   1.550   5.947  1.00  6.310          O  
ATOM    694  CB  PRO A  43       7.065   0.591   3.227  1.00  8.230          C  
ATOM    695  CG  PRO A  43       8.073   1.234   2.298  1.00  8.230          C  
ATOM    696  CD  PRO A  43       8.843   2.218   3.182  1.00  8.230          C  
ATOM    697  HA  PRO A  43       5.826   2.352   3.674  1.00  6.590          H  
ATOM    698 1HB  PRO A  43       7.493  -0.221   3.829  1.00  9.880          H  
ATOM    699 2HB  PRO A  43       6.200   0.172   2.698  1.00  9.880          H  
ATOM    700 1HG  PRO A  43       8.722   0.469   1.844  1.00  9.880          H  
ATOM    701 2HG  PRO A  43       7.559   1.735   1.463  1.00  9.880          H  
ATOM    702 1HD  PRO A  43       9.709   1.786   3.642  1.00  9.880          H  
ATOM    703 2HD  PRO A  43       9.088   3.050   2.549  1.00  9.880          H  
ATOM    704  N   GLY A  44       7.154   0.708   6.209  1.00  5.370          N  
ATOM    705  CA  GLY A  44       6.971   0.227   7.557  1.00  5.780          C  
ATOM    706  C   GLY A  44       6.528   1.329   8.488  1.00  5.760          C  
ATOM    707  O   GLY A  44       5.425   1.294   9.034  1.00  6.330          O  
ATOM    708  H   GLY A  44       8.055   0.562   5.782  1.00  6.440          H  
ATOM    709 1HA  GLY A  44       6.223  -0.552   7.553  1.00  6.940          H  
ATOM    710 2HA  GLY A  44       7.893  -0.216   7.917  1.00  6.940          H  
ATOM    711  N   LEU A  45       7.365   2.344   8.646  1.00  5.210          N  
ATOM    712  CA  LEU A  45       7.090   3.397   9.605  1.00  5.280          C  
ATOM    713  C   LEU A  45       5.777   4.111   9.378  1.00  5.710          C  
ATOM    714  O   LEU A  45       5.073   4.426  10.344  1.00  6.240          O  
ATOM    715  CB  LEU A  45       8.182   4.442   9.477  1.00  7.360          C  
ATOM    716  CG  LEU A  45       9.566   4.041   9.914  1.00  7.360          C  
ATOM    717  CD1 LEU A  45      10.477   5.046   9.450  1.00  7.360          C  
ATOM    718  CD2 LEU A  45       9.654   3.951  11.386  1.00  7.360          C  
ATOM    719  H   LEU A  45       8.243   2.368   8.114  1.00  6.250          H  
ATOM    720  HA  LEU A  45       7.073   2.956  10.595  1.00  6.340          H  
ATOM    721 1HB  LEU A  45       8.241   4.730   8.428  1.00  8.840          H  
ATOM    722 2HB  LEU A  45       7.885   5.323  10.055  1.00  8.840          H  
ATOM    723  HG  LEU A  45       9.831   3.103   9.489  1.00  8.840          H  
ATOM    724 1HD1 LEU A  45      11.470   4.791   9.758  1.00  8.840          H  
ATOM    725 2HD1 LEU A  45      10.438   5.129   8.367  1.00  8.840          H  
ATOM    726 3HD1 LEU A  45      10.171   5.947   9.893  1.00  8.840          H  
ATOM    727 1HD2 LEU A  45      10.678   3.688  11.660  1.00  8.840          H  
ATOM    728 2HD2 LEU A  45       9.390   4.907  11.819  1.00  8.840          H  
ATOM    729 3HD2 LEU A  45       8.986   3.192  11.745  1.00  8.840          H  
ATOM    730  N   LEU A  46       5.426   4.379   8.120  1.00  5.650          N  
ATOM    731  CA  LEU A  46       4.202   5.107   7.882  1.00  6.210          C  
ATOM    732  C   LEU A  46       2.966   4.238   8.117  1.00  6.970          C  
ATOM    733  O   LEU A  46       1.989   4.729   8.688  1.00  7.540          O  
ATOM    734  CB  LEU A  46       4.192   5.687   6.472  1.00  8.470          C  
ATOM    735  CG  LEU A  46       5.266   6.801   6.129  1.00  8.470          C  
ATOM    736  CD1 LEU A  46       5.090   7.179   4.648  1.00  8.470          C  
ATOM    737  CD2 LEU A  46       5.163   8.041   7.052  1.00  8.470          C  
ATOM    738  H   LEU A  46       6.027   4.109   7.335  1.00  6.780          H  
ATOM    739  HA  LEU A  46       4.152   5.925   8.591  1.00  7.450          H  
ATOM    740 1HB  LEU A  46       4.380   4.856   5.788  1.00 10.160          H  
ATOM    741 2HB  LEU A  46       3.214   6.073   6.275  1.00 10.160          H  
ATOM    742  HG  LEU A  46       6.258   6.373   6.248  1.00 10.160          H  
ATOM    743 1HD1 LEU A  46       5.829   7.908   4.364  1.00 10.160          H  
ATOM    744 2HD1 LEU A  46       5.204   6.288   4.037  1.00 10.160          H  
ATOM    745 3HD1 LEU A  46       4.117   7.600   4.474  1.00 10.160          H  
ATOM    746 1HD2 LEU A  46       5.918   8.763   6.765  1.00 10.160          H  
ATOM    747 2HD2 LEU A  46       4.207   8.497   6.964  1.00 10.160          H  
ATOM    748 3HD2 LEU A  46       5.324   7.756   8.088  1.00 10.160          H  
ATOM    749  N   GLN A  47       2.982   2.953   7.728  1.00  7.090          N  
ATOM    750  CA  GLN A  47       1.814   2.116   7.996  1.00  7.930          C  
ATOM    751  C   GLN A  47       1.646   1.875   9.489  1.00  8.280          C  
ATOM    752  O   GLN A  47       0.517   1.801   9.981  1.00  8.980          O  
ATOM    753  CB  GLN A  47       1.911   0.772   7.322  1.00 10.770          C  
ATOM    754  CG  GLN A  47       0.649  -0.120   7.447  1.00 10.770          C  
ATOM    755  CD  GLN A  47      -0.570   0.456   6.762  1.00 10.770          C  
ATOM    756  OE1 GLN A  47      -0.468   1.058   5.697  1.00 10.770          O  
ATOM    757  NE2 GLN A  47      -1.733   0.241   7.337  1.00 10.770          N  
ATOM    758  H   GLN A  47       3.782   2.561   7.213  1.00  8.510          H  
ATOM    759  HA  GLN A  47       0.929   2.632   7.627  1.00  9.520          H  
ATOM    760 1HB  GLN A  47       2.163   0.894   6.296  1.00 12.920          H  
ATOM    761 2HB  GLN A  47       2.717   0.280   7.760  1.00 12.920          H  
ATOM    762 1HG  GLN A  47       0.844  -1.086   7.019  1.00 12.920          H  
ATOM    763 2HG  GLN A  47       0.407  -0.248   8.497  1.00 12.920          H  
ATOM    764 1HE2 GLN A  47      -2.573   0.563   6.896  1.00 12.920          H  
ATOM    765 2HE2 GLN A  47      -1.783  -0.269   8.196  1.00 12.920          H  
ATOM    766  N   VAL A  48       2.762   1.729  10.218  1.00  7.870          N  
ATOM    767  CA  VAL A  48       2.671   1.494  11.650  1.00  8.340          C  
ATOM    768  C   VAL A  48       2.028   2.725  12.273  1.00  8.460          C  
ATOM    769  O   VAL A  48       1.138   2.612  13.117  1.00  9.160          O  
ATOM    770  CB  VAL A  48       4.063   1.241  12.290  1.00 11.490          C  
ATOM    771  CG1 VAL A  48       3.942   1.205  13.743  1.00 11.490          C  
ATOM    772  CG2 VAL A  48       4.641  -0.079  11.866  1.00 11.490          C  
ATOM    773  H   VAL A  48       3.679   1.769   9.759  1.00  9.440          H  
ATOM    774  HA  VAL A  48       2.033   0.627  11.832  1.00 10.010          H  
ATOM    775  HB  VAL A  48       4.730   2.059  12.005  1.00 13.790          H  
ATOM    776 1HG1 VAL A  48       4.921   1.062  14.172  1.00 13.790          H  
ATOM    777 2HG1 VAL A  48       3.541   2.112  14.080  1.00 13.790          H  
ATOM    778 3HG1 VAL A  48       3.291   0.392  14.031  1.00 13.790          H  
ATOM    779 1HG2 VAL A  48       5.615  -0.229  12.329  1.00 13.790          H  
ATOM    780 2HG2 VAL A  48       3.968  -0.882  12.168  1.00 13.790          H  
ATOM    781 3HG2 VAL A  48       4.750  -0.086  10.809  1.00 13.790          H  
ATOM    782  N   ALA A  49       2.492   3.907  11.867  1.00  7.850          N  
ATOM    783  CA  ALA A  49       1.967   5.164  12.357  1.00  8.050          C  
ATOM    784  C   ALA A  49       0.475   5.304  12.048  1.00  8.760          C  
ATOM    785  O   ALA A  49      -0.298   5.752  12.896  1.00  9.360          O  
ATOM    786  CB  ALA A  49       2.761   6.279  11.728  1.00 11.190          C  
ATOM    787  H   ALA A  49       3.271   3.937  11.202  1.00  9.420          H  
ATOM    788  HA  ALA A  49       2.091   5.194  13.436  1.00  9.660          H  
ATOM    789 1HB  ALA A  49       2.434   7.213  12.074  1.00 13.430          H  
ATOM    790 2HB  ALA A  49       3.797   6.159  11.962  1.00 13.430          H  
ATOM    791 3HB  ALA A  49       2.634   6.227  10.656  1.00 13.430          H  
ATOM    792  N   LEU A  50       0.063   4.866  10.854  1.00  8.810          N  
ATOM    793  CA  LEU A  50      -1.328   4.910  10.425  1.00  9.570          C  
ATOM    794  C   LEU A  50      -2.188   4.095  11.377  1.00 10.360          C  
ATOM    795  O   LEU A  50      -3.229   4.576  11.850  1.00 11.020          O  
ATOM    796  CB  LEU A  50      -1.426   4.382   8.981  1.00 13.090          C  
ATOM    797  CG  LEU A  50      -2.759   4.518   8.208  1.00 13.090          C  
ATOM    798  CD1 LEU A  50      -2.419   4.503   6.706  1.00 13.090          C  
ATOM    799  CD2 LEU A  50      -3.725   3.368   8.541  1.00 13.090          C  
ATOM    800  H   LEU A  50       0.768   4.556  10.180  1.00 10.570          H  
ATOM    801  HA  LEU A  50      -1.676   5.934  10.459  1.00 11.480          H  
ATOM    802 1HB  LEU A  50      -0.654   4.881   8.396  1.00 15.710          H  
ATOM    803 2HB  LEU A  50      -1.189   3.325   8.996  1.00 15.710          H  
ATOM    804  HG  LEU A  50      -3.233   5.474   8.448  1.00 15.710          H  
ATOM    805 1HD1 LEU A  50      -3.331   4.608   6.122  1.00 15.710          H  
ATOM    806 2HD1 LEU A  50      -1.742   5.328   6.475  1.00 15.710          H  
ATOM    807 3HD1 LEU A  50      -1.934   3.556   6.451  1.00 15.710          H  
ATOM    808 1HD2 LEU A  50      -4.628   3.498   7.954  1.00 15.710          H  
ATOM    809 2HD2 LEU A  50      -3.263   2.419   8.291  1.00 15.710          H  
ATOM    810 3HD2 LEU A  50      -3.990   3.365   9.584  1.00 15.710          H  
ATOM    811  N   ILE A  51      -1.758   2.859  11.649  1.00 10.350          N  
ATOM    812  CA  ILE A  51      -2.486   1.976  12.544  1.00 11.150          C  
ATOM    813  C   ILE A  51      -2.510   2.563  13.950  1.00 11.410          C  
ATOM    814  O   ILE A  51      -3.556   2.545  14.604  1.00 12.170          O  
ATOM    815  CB  ILE A  51      -1.919   0.557  12.538  1.00 15.290          C  
ATOM    816  CG1 ILE A  51      -2.183  -0.084  11.134  1.00 15.290          C  
ATOM    817  CG2 ILE A  51      -2.608  -0.262  13.684  1.00 15.290          C  
ATOM    818  CD1 ILE A  51      -1.407  -1.381  10.863  1.00 15.290          C  
ATOM    819  H   ILE A  51      -0.901   2.527  11.192  1.00 12.420          H  
ATOM    820  HA  ILE A  51      -3.511   1.910  12.194  1.00 13.380          H  
ATOM    821  HB  ILE A  51      -0.843   0.593  12.676  1.00 18.350          H  
ATOM    822 1HG1 ILE A  51      -3.246  -0.289  11.040  1.00 18.350          H  
ATOM    823 2HG1 ILE A  51      -1.903   0.643  10.371  1.00 18.350          H  
ATOM    824 1HG2 ILE A  51      -2.236  -1.272  13.696  1.00 18.350          H  
ATOM    825 2HG2 ILE A  51      -2.394   0.193  14.650  1.00 18.350          H  
ATOM    826 3HG2 ILE A  51      -3.683  -0.280  13.526  1.00 18.350          H  
ATOM    827 1HD1 ILE A  51      -1.641  -1.752   9.867  1.00 18.350          H  
ATOM    828 2HD1 ILE A  51      -0.333  -1.180  10.934  1.00 18.350          H  
ATOM    829 3HD1 ILE A  51      -1.679  -2.131  11.587  1.00 18.350          H  
ATOM    830  N   PHE A  52      -1.376   3.081  14.435  1.00 10.830          N  
ATOM    831  CA  PHE A  52      -1.389   3.680  15.753  1.00 11.140          C  
ATOM    832  C   PHE A  52      -2.465   4.761  15.830  1.00 11.470          C  
ATOM    833  O   PHE A  52      -3.223   4.778  16.799  1.00 12.160          O  
ATOM    834  CB  PHE A  52      -0.023   4.249  16.134  1.00 15.470          C  
ATOM    835  CG  PHE A  52       0.956   3.258  16.747  1.00 15.470          C  
ATOM    836  CD1 PHE A  52       2.215   3.116  16.250  1.00 15.470          C  
ATOM    837  CD2 PHE A  52       0.607   2.484  17.858  1.00 15.470          C  
ATOM    838  CE1 PHE A  52       3.118   2.230  16.836  1.00 15.470          C  
ATOM    839  CE2 PHE A  52       1.502   1.614  18.427  1.00 15.470          C  
ATOM    840  CZ  PHE A  52       2.757   1.492  17.915  1.00 15.470          C  
ATOM    841  H   PHE A  52      -0.509   3.042  13.892  1.00 13.000          H  
ATOM    842  HA  PHE A  52      -1.646   2.901  16.468  1.00 13.370          H  
ATOM    843 1HB  PHE A  52       0.438   4.652  15.234  1.00 18.570          H  
ATOM    844 2HB  PHE A  52      -0.144   5.075  16.803  1.00 18.570          H  
ATOM    845  HD1 PHE A  52       2.502   3.713  15.392  1.00 18.570          H  
ATOM    846  HD2 PHE A  52      -0.387   2.570  18.298  1.00 18.570          H  
ATOM    847  HE1 PHE A  52       4.125   2.125  16.441  1.00 18.570          H  
ATOM    848  HE2 PHE A  52       1.207   1.028  19.299  1.00 18.570          H  
ATOM    849  HZ  PHE A  52       3.468   0.806  18.374  1.00 18.570          H  
ATOM    850  N   ILE A  53      -2.589   5.622  14.811  1.00 11.090          N  
ATOM    851  CA  ILE A  53      -3.666   6.617  14.802  1.00 11.490          C  
ATOM    852  C   ILE A  53      -5.045   5.972  14.816  1.00 12.360          C  
ATOM    853  O   ILE A  53      -5.913   6.419  15.560  1.00 12.950          O  
ATOM    854  CB  ILE A  53      -3.556   7.622  13.645  1.00 15.930          C  
ATOM    855  CG1 ILE A  53      -2.324   8.533  13.829  1.00 15.930          C  
ATOM    856  CG2 ILE A  53      -4.822   8.430  13.539  1.00 15.930          C  
ATOM    857  CD1 ILE A  53      -2.335   9.487  15.089  1.00 15.930          C  
ATOM    858  H   ILE A  53      -1.899   5.597  14.050  1.00 13.310          H  
ATOM    859  HA  ILE A  53      -3.594   7.177  15.724  1.00 13.790          H  
ATOM    860  HB  ILE A  53      -3.401   7.076  12.710  1.00 19.110          H  
ATOM    861 1HG1 ILE A  53      -1.462   7.893  13.873  1.00 19.110          H  
ATOM    862 2HG1 ILE A  53      -2.229   9.135  12.975  1.00 19.110          H  
ATOM    863 1HG2 ILE A  53      -4.730   9.122  12.720  1.00 19.110          H  
ATOM    864 2HG2 ILE A  53      -5.677   7.798  13.363  1.00 19.110          H  
ATOM    865 3HG2 ILE A  53      -4.980   8.971  14.458  1.00 19.110          H  
ATOM    866 1HD1 ILE A  53      -1.431  10.068  15.101  1.00 19.110          H  
ATOM    867 2HD1 ILE A  53      -3.179  10.166  15.043  1.00 19.110          H  
ATOM    868 3HD1 ILE A  53      -2.383   8.916  16.006  1.00 19.110          H  
ATOM    869  N   ARG A  54      -5.269   4.902  14.054  1.00 12.490          N  
ATOM    870  CA  ARG A  54      -6.579   4.240  14.112  1.00 13.350          C  
ATOM    871  C   ARG A  54      -6.899   3.799  15.550  1.00 13.970          C  
ATOM    872  O   ARG A  54      -8.074   3.739  15.940  1.00 14.740          O  
ATOM    873  CB  ARG A  54      -6.661   3.034  13.185  1.00 18.350          C  
ATOM    874  CG  ARG A  54      -6.728   3.357  11.707  1.00 18.350          C  
ATOM    875  CD  ARG A  54      -6.800   2.133  10.876  1.00 18.350          C  
ATOM    876  NE  ARG A  54      -6.942   2.455   9.459  1.00 18.350          N  
ATOM    877  CZ  ARG A  54      -7.000   1.554   8.452  1.00 18.350          C  
ATOM    878  NH1 ARG A  54      -6.929   0.262   8.702  1.00 18.350          N  
ATOM    879  NH2 ARG A  54      -7.133   1.979   7.204  1.00 18.350          N  
ATOM    880  H   ARG A  54      -4.536   4.592  13.404  1.00 14.990          H  
ATOM    881  HA  ARG A  54      -7.337   4.956  13.800  1.00 16.020          H  
ATOM    882 1HB  ARG A  54      -5.792   2.401  13.342  1.00 22.020          H  
ATOM    883 2HB  ARG A  54      -7.540   2.446  13.438  1.00 22.020          H  
ATOM    884 1HG  ARG A  54      -7.613   3.956  11.507  1.00 22.020          H  
ATOM    885 2HG  ARG A  54      -5.835   3.913  11.423  1.00 22.020          H  
ATOM    886 1HD  ARG A  54      -5.881   1.560  11.009  1.00 22.020          H  
ATOM    887 2HD  ARG A  54      -7.658   1.536  11.183  1.00 22.020          H  
ATOM    888  HE  ARG A  54      -7.003   3.438   9.210  1.00 22.020          H  
ATOM    889 1HH1 ARG A  54      -6.834  -0.070   9.650  1.00 22.020          H  
ATOM    890 2HH1 ARG A  54      -6.978  -0.404   7.943  1.00 22.020          H  
ATOM    891 1HH2 ARG A  54      -7.193   2.971   7.011  1.00 22.020          H  
ATOM    892 2HH2 ARG A  54      -7.183   1.316   6.443  1.00 22.020          H  
ATOM    893  N   GLN A  55      -5.850   3.465  16.317  1.00 13.670          N  
ATOM    894  CA  GLN A  55      -5.914   3.058  17.717  1.00 14.250          C  
ATOM    895  C   GLN A  55      -5.827   4.260  18.703  1.00 14.390          C  
ATOM    896  O   GLN A  55      -5.891   4.068  19.920  1.00 14.930          O  
ATOM    897  CB  GLN A  55      -4.749   2.110  18.012  1.00 19.720          C  
ATOM    898  CG  GLN A  55      -4.764   0.804  17.245  1.00 19.720          C  
ATOM    899  CD  GLN A  55      -3.491   0.029  17.487  1.00 19.720          C  
ATOM    900  OE1 GLN A  55      -2.539   0.590  18.042  1.00 19.720          O  
ATOM    901  NE2 GLN A  55      -3.471  -1.237  17.093  1.00 19.720          N  
ATOM    902  H   GLN A  55      -4.922   3.445  15.873  1.00 16.400          H  
ATOM    903  HA  GLN A  55      -6.858   2.542  17.884  1.00 17.100          H  
ATOM    904 1HB  GLN A  55      -3.819   2.610  17.783  1.00 23.660          H  
ATOM    905 2HB  GLN A  55      -4.735   1.876  19.075  1.00 23.660          H  
ATOM    906 1HG  GLN A  55      -5.607   0.205  17.577  1.00 23.660          H  
ATOM    907 2HG  GLN A  55      -4.846   1.012  16.180  1.00 23.660          H  
ATOM    908 1HE2 GLN A  55      -2.658  -1.804  17.244  1.00 23.660          H  
ATOM    909 2HE2 GLN A  55      -4.276  -1.636  16.652  1.00 23.660          H  
ATOM    910  N   GLY A  56      -5.658   5.487  18.181  1.00 13.960          N  
ATOM    911  CA  GLY A  56      -5.514   6.732  18.951  1.00 14.090          C  
ATOM    912  C   GLY A  56      -4.092   7.064  19.471  1.00 13.610          C  
ATOM    913  O   GLY A  56      -3.893   8.050  20.197  1.00 13.770          O  
ATOM    914  H   GLY A  56      -5.661   5.581  17.171  1.00 16.750          H  
ATOM    915 1HA  GLY A  56      -5.856   7.553  18.319  1.00 16.910          H  
ATOM    916 2HA  GLY A  56      -6.198   6.695  19.796  1.00 16.910          H  
ATOM    917  N   ASP A  57      -3.084   6.276  19.111  1.00 13.060          N  
ATOM    918  CA  ASP A  57      -1.742   6.516  19.638  1.00 12.700          C  
ATOM    919  C   ASP A  57      -0.902   7.536  18.851  1.00 11.930          C  
ATOM    920  O   ASP A  57      -0.048   7.205  18.007  1.00 11.210          O  
ATOM    921  CB  ASP A  57      -1.014   5.188  19.805  1.00 17.920          C  
ATOM    922  CG  ASP A  57       0.352   5.291  20.474  1.00 17.920          C  
ATOM    923  OD1 ASP A  57       0.894   6.389  20.571  1.00 17.920          O  
ATOM    924  OD2 ASP A  57       0.829   4.289  20.938  1.00 17.920          O  
ATOM    925  H   ASP A  57      -3.258   5.508  18.466  1.00 15.670          H  
ATOM    926  HA  ASP A  57      -1.862   6.916  20.645  1.00 15.240          H  
ATOM    927 1HB  ASP A  57      -1.638   4.517  20.398  1.00 21.510          H  
ATOM    928 2HB  ASP A  57      -0.908   4.735  18.852  1.00 21.510          H  
ATOM    929  N   ARG A  58      -1.166   8.800  19.165  1.00 12.140          N  
ATOM    930  CA  ARG A  58      -0.493   9.925  18.529  1.00 11.580          C  
ATOM    931  C   ARG A  58       1.007   9.976  18.864  1.00 11.120          C  
ATOM    932  O   ARG A  58       1.807  10.442  18.047  1.00 10.410          O  
ATOM    933  CB  ARG A  58      -1.141  11.241  18.898  1.00 16.440          C  
ATOM    934  CG  ARG A  58      -0.640  12.424  18.083  1.00 16.440          C  
ATOM    935  CD  ARG A  58      -1.409  13.632  18.372  1.00 16.440          C  
ATOM    936  NE  ARG A  58      -1.025  14.741  17.515  1.00 16.440          N  
ATOM    937  CZ  ARG A  58      -1.497  15.999  17.634  1.00 16.440          C  
ATOM    938  NH1 ARG A  58      -2.343  16.318  18.587  1.00 16.440          N  
ATOM    939  NH2 ARG A  58      -1.127  16.939  16.795  1.00 16.440          N  
ATOM    940  H   ARG A  58      -1.925   8.937  19.842  1.00 14.570          H  
ATOM    941  HA  ARG A  58      -0.591   9.806  17.454  1.00 13.900          H  
ATOM    942 1HB  ARG A  58      -2.219  11.165  18.765  1.00 19.720          H  
ATOM    943 2HB  ARG A  58      -0.949  11.456  19.948  1.00 19.720          H  
ATOM    944 1HG  ARG A  58       0.404  12.627  18.322  1.00 19.720          H  
ATOM    945 2HG  ARG A  58      -0.729  12.201  17.019  1.00 19.720          H  
ATOM    946 1HD  ARG A  58      -2.467  13.430  18.223  1.00 19.720          H  
ATOM    947 2HD  ARG A  58      -1.233  13.920  19.407  1.00 19.720          H  
ATOM    948  HE  ARG A  58      -0.376  14.550  16.756  1.00 19.720          H  
ATOM    949 1HH1 ARG A  58      -2.661  15.636  19.253  1.00 19.720          H  
ATOM    950 2HH1 ARG A  58      -2.679  17.295  18.635  1.00 19.720          H  
ATOM    951 1HH2 ARG A  58      -0.481  16.737  16.047  1.00 19.720          H  
ATOM    952 2HH2 ARG A  58      -1.538  17.879  16.919  1.00 19.720          H  
ATOM    953  N   SER A  59       1.392   9.563  20.081  1.00 11.590          N  
ATOM    954  CA  SER A  59       2.796   9.639  20.490  1.00 11.350          C  
ATOM    955  C   SER A  59       3.705   8.749  19.641  1.00 10.610          C  
ATOM    956  O   SER A  59       4.754   9.209  19.154  1.00 10.050          O  
ATOM    957  CB  SER A  59       2.933   9.237  21.948  1.00 15.990          C  
ATOM    958  OG  SER A  59       2.293  10.157  22.800  1.00 15.990          O  
ATOM    959  H   SER A  59       0.717   9.190  20.738  1.00 13.910          H  
ATOM    960  HA  SER A  59       3.127  10.672  20.377  1.00 13.620          H  
ATOM    961 1HB  SER A  59       2.495   8.245  22.086  1.00 19.180          H  
ATOM    962 2HB  SER A  59       3.987   9.167  22.207  1.00 19.180          H  
ATOM    963  HG  SER A  59       2.427   9.825  23.691  1.00 19.180          H  
ATOM    964  N   ASN A  60       3.287   7.495  19.390  1.00 10.640          N  
ATOM    965  CA  ASN A  60       4.115   6.654  18.538  1.00  9.990          C  
ATOM    966  C   ASN A  60       4.044   7.133  17.104  1.00  9.220          C  
ATOM    967  O   ASN A  60       5.030   7.027  16.372  1.00  8.540          O  
ATOM    968  CB  ASN A  60       3.799   5.181  18.675  1.00 14.250          C  
ATOM    969  CG  ASN A  60       4.420   4.575  19.921  1.00 14.250          C  
ATOM    970  OD1 ASN A  60       5.658   4.489  19.982  1.00 14.250          O  
ATOM    971  ND2 ASN A  60       3.648   4.160  20.887  1.00 14.250          N  
ATOM    972  H   ASN A  60       2.419   7.130  19.823  1.00 12.770          H  
ATOM    973  HA  ASN A  60       5.151   6.774  18.851  1.00 11.990          H  
ATOM    974 1HB  ASN A  60       2.717   5.038  18.706  1.00 17.100          H  
ATOM    975 2HB  ASN A  60       4.180   4.663  17.807  1.00 17.100          H  
ATOM    976 1HD2 ASN A  60       4.048   3.761  21.705  1.00 17.100          H  
ATOM    977 2HD2 ASN A  60       2.633   4.234  20.829  1.00 17.100          H  
ATOM    978  N   THR A  61       2.915   7.723  16.711  1.00  9.400          N  
ATOM    979  CA  THR A  61       2.775   8.239  15.365  1.00  8.790          C  
ATOM    980  C   THR A  61       3.823   9.308  15.097  1.00  8.220          C  
ATOM    981  O   THR A  61       4.496   9.276  14.062  1.00  7.510          O  
ATOM    982  CB  THR A  61       1.381   8.841  15.166  1.00 12.550          C  
ATOM    983  OG1 THR A  61       0.406   7.812  15.339  1.00 12.550          O  
ATOM    984  CG2 THR A  61       1.250   9.465  13.781  1.00 12.550          C  
ATOM    985  H   THR A  61       2.108   7.764  17.341  1.00 11.280          H  
ATOM    986  HA  THR A  61       2.919   7.423  14.659  1.00 10.550          H  
ATOM    987  HB  THR A  61       1.217   9.608  15.887  1.00 15.060          H  
ATOM    988  HG1 THR A  61       0.364   7.519  16.279  1.00 15.060          H  
ATOM    989 1HG2 THR A  61       0.272   9.887  13.658  1.00 15.060          H  
ATOM    990 2HG2 THR A  61       1.987  10.253  13.642  1.00 15.060          H  
ATOM    991 3HG2 THR A  61       1.386   8.724  13.048  1.00 15.060          H  
ATOM    992  N   ASN A  62       3.972  10.251  16.038  1.00  8.600          N  
ATOM    993  CA  ASN A  62       4.927  11.339  15.869  1.00  8.240          C  
ATOM    994  C   ASN A  62       6.365  10.832  15.754  1.00  7.780          C  
ATOM    995  O   ASN A  62       7.146  11.332  14.931  1.00  7.200          O  
ATOM    996  CB  ASN A  62       4.823  12.300  17.035  1.00 11.680          C  
ATOM    997  CG  ASN A  62       3.571  13.134  17.025  1.00 11.680          C  
ATOM    998  OD1 ASN A  62       2.878  13.271  16.016  1.00 11.680          O  
ATOM    999  ND2 ASN A  62       3.278  13.720  18.154  1.00 11.680          N  
ATOM   1000  H   ASN A  62       3.349  10.233  16.853  1.00 10.320          H  
ATOM   1001  HA  ASN A  62       4.688  11.864  14.945  1.00  9.890          H  
ATOM   1002 1HB  ASN A  62       4.843  11.725  17.965  1.00 14.020          H  
ATOM   1003 2HB  ASN A  62       5.689  12.959  17.040  1.00 14.020          H  
ATOM   1004 1HD2 ASN A  62       2.472  14.304  18.223  1.00 14.020          H  
ATOM   1005 2HD2 ASN A  62       3.867  13.590  18.951  1.00 14.020          H  
ATOM   1006  N   GLY A  63       6.705   9.818  16.559  1.00  8.140          N  
ATOM   1007  CA  GLY A  63       8.033   9.217  16.533  1.00  7.880          C  
ATOM   1008  C   GLY A  63       8.330   8.611  15.163  1.00  7.070          C  
ATOM   1009  O   GLY A  63       9.392   8.852  14.568  1.00  6.610          O  
ATOM   1010  H   GLY A  63       6.022   9.492  17.255  1.00  9.770          H  
ATOM   1011 1HA  GLY A  63       8.779   9.973  16.775  1.00  9.460          H  
ATOM   1012 2HA  GLY A  63       8.090   8.443  17.298  1.00  9.460          H  
ATOM   1013  N   LEU A  64       7.384   7.810  14.681  1.00  7.010          N  
ATOM   1014  CA  LEU A  64       7.498   7.122  13.410  1.00  6.360          C  
ATOM   1015  C   LEU A  64       7.598   8.107  12.255  1.00  5.680          C  
ATOM   1016  O   LEU A  64       8.356   7.862  11.310  1.00  5.050          O  
ATOM   1017  CB  LEU A  64       6.297   6.218  13.279  1.00  9.160          C  
ATOM   1018  CG  LEU A  64       6.260   5.036  14.270  1.00  9.160          C  
ATOM   1019  CD1 LEU A  64       4.951   4.467  14.237  1.00  9.160          C  
ATOM   1020  CD2 LEU A  64       7.240   3.966  13.889  1.00  9.160          C  
ATOM   1021  H   LEU A  64       6.540   7.657  15.245  1.00  8.410          H  
ATOM   1022  HA  LEU A  64       8.405   6.532  13.424  1.00  7.630          H  
ATOM   1023 1HB  LEU A  64       5.412   6.823  13.462  1.00 11.000          H  
ATOM   1024 2HB  LEU A  64       6.256   5.823  12.264  1.00 11.000          H  
ATOM   1025  HG  LEU A  64       6.476   5.388  15.272  1.00 11.000          H  
ATOM   1026 1HD1 LEU A  64       4.927   3.658  14.935  1.00 11.000          H  
ATOM   1027 2HD1 LEU A  64       4.222   5.218  14.522  1.00 11.000          H  
ATOM   1028 3HD1 LEU A  64       4.755   4.117  13.240  1.00 11.000          H  
ATOM   1029 1HD2 LEU A  64       7.163   3.144  14.597  1.00 11.000          H  
ATOM   1030 2HD2 LEU A  64       6.996   3.612  12.893  1.00 11.000          H  
ATOM   1031 3HD2 LEU A  64       8.246   4.353  13.910  1.00 11.000          H  
ATOM   1032  N   LEU A  65       6.857   9.226  12.314  1.00  5.890          N  
ATOM   1033  CA  LEU A  65       7.001  10.228  11.270  1.00  5.420          C  
ATOM   1034  C   LEU A  65       8.384  10.825  11.250  1.00  5.130          C  
ATOM   1035  O   LEU A  65       8.966  10.937  10.182  1.00  4.630          O  
ATOM   1036  CB  LEU A  65       6.040  11.393  11.427  1.00  7.780          C  
ATOM   1037  CG  LEU A  65       4.592  11.186  11.124  1.00  7.780          C  
ATOM   1038  CD1 LEU A  65       3.893  12.411  11.576  1.00  7.780          C  
ATOM   1039  CD2 LEU A  65       4.389  10.989   9.602  1.00  7.780          C  
ATOM   1040  H   LEU A  65       6.180   9.354  13.074  1.00  7.070          H  
ATOM   1041  HA  LEU A  65       6.833   9.742  10.316  1.00  6.500          H  
ATOM   1042 1HB  LEU A  65       6.103  11.722  12.468  1.00  9.330          H  
ATOM   1043 2HB  LEU A  65       6.391  12.204  10.806  1.00  9.330          H  
ATOM   1044  HG  LEU A  65       4.201  10.326  11.672  1.00  9.330          H  
ATOM   1045 1HD1 LEU A  65       2.856  12.330  11.377  1.00  9.330          H  
ATOM   1046 2HD1 LEU A  65       4.050  12.539  12.644  1.00  9.330          H  
ATOM   1047 3HD1 LEU A  65       4.289  13.273  11.047  1.00  9.330          H  
ATOM   1048 1HD2 LEU A  65       3.347  10.887   9.370  1.00  9.330          H  
ATOM   1049 2HD2 LEU A  65       4.768  11.853   9.075  1.00  9.330          H  
ATOM   1050 3HD2 LEU A  65       4.907  10.107   9.254  1.00  9.330          H  
ATOM   1051  N   GLN A  66       8.979  11.136  12.406  1.00  5.600          N  
ATOM   1052  CA  GLN A  66      10.331  11.697  12.352  1.00  5.590          C  
ATOM   1053  C   GLN A  66      11.305  10.700  11.720  1.00  5.240          C  
ATOM   1054  O   GLN A  66      12.219  11.095  10.987  1.00  5.040          O  
ATOM   1055  CB  GLN A  66      10.814  12.125  13.740  1.00  7.830          C  
ATOM   1056  CG  GLN A  66      10.109  13.360  14.291  1.00  7.830          C  
ATOM   1057  CD  GLN A  66      10.434  14.656  13.502  1.00  7.830          C  
ATOM   1058  OE1 GLN A  66      11.614  15.007  13.296  1.00  7.830          O  
ATOM   1059  NE2 GLN A  66       9.388  15.354  13.073  1.00  7.830          N  
ATOM   1060  H   GLN A  66       8.464  11.051  13.294  1.00  6.720          H  
ATOM   1061  HA  GLN A  66      10.306  12.584  11.723  1.00  6.710          H  
ATOM   1062 1HB  GLN A  66      10.642  11.306  14.443  1.00  9.400          H  
ATOM   1063 2HB  GLN A  66      11.884  12.320  13.713  1.00  9.400          H  
ATOM   1064 1HG  GLN A  66       9.031  13.193  14.244  1.00  9.400          H  
ATOM   1065 2HG  GLN A  66      10.415  13.505  15.326  1.00  9.400          H  
ATOM   1066 1HE2 GLN A  66       9.517  16.215  12.577  1.00  9.400          H  
ATOM   1067 2HE2 GLN A  66       8.462  15.022  13.261  1.00  9.400          H  
ATOM   1068  N   ARG A  67      11.104   9.406  11.975  1.00  5.320          N  
ATOM   1069  CA  ARG A  67      11.961   8.401  11.363  1.00  5.140          C  
ATOM   1070  C   ARG A  67      11.715   8.348   9.832  1.00  4.420          C  
ATOM   1071  O   ARG A  67      12.655   8.268   9.033  1.00  4.370          O  
ATOM   1072  CB  ARG A  67      11.699   7.056  12.006  1.00  7.270          C  
ATOM   1073  CG  ARG A  67      12.149   6.924  13.445  1.00  7.270          C  
ATOM   1074  CD  ARG A  67      11.735   5.621  14.021  1.00  7.270          C  
ATOM   1075  NE  ARG A  67      12.093   5.504  15.416  1.00  7.270          N  
ATOM   1076  CZ  ARG A  67      11.750   4.477  16.223  1.00  7.270          C  
ATOM   1077  NH1 ARG A  67      11.054   3.460  15.759  1.00  7.270          N  
ATOM   1078  NH2 ARG A  67      12.118   4.496  17.495  1.00  7.270          N  
ATOM   1079  H   ARG A  67      10.374   9.149  12.654  1.00  6.380          H  
ATOM   1080  HA  ARG A  67      12.996   8.677  11.544  1.00  6.170          H  
ATOM   1081 1HB  ARG A  67      10.640   6.856  11.985  1.00  8.720          H  
ATOM   1082 2HB  ARG A  67      12.204   6.280  11.443  1.00  8.720          H  
ATOM   1083 1HG  ARG A  67      13.234   6.995  13.494  1.00  8.720          H  
ATOM   1084 2HG  ARG A  67      11.702   7.717  14.035  1.00  8.720          H  
ATOM   1085 1HD  ARG A  67      10.657   5.529  13.935  1.00  8.720          H  
ATOM   1086 2HD  ARG A  67      12.206   4.818  13.487  1.00  8.720          H  
ATOM   1087  HE  ARG A  67      12.630   6.260  15.820  1.00  8.720          H  
ATOM   1088 1HH1 ARG A  67      10.795   3.429  14.785  1.00  8.720          H  
ATOM   1089 2HH1 ARG A  67      10.800   2.698  16.374  1.00  8.720          H  
ATOM   1090 1HH2 ARG A  67      12.653   5.274  17.855  1.00  8.720          H  
ATOM   1091 2HH2 ARG A  67      11.867   3.733  18.107  1.00  8.720          H  
ATOM   1092  N   ALA A  68      10.443   8.403   9.411  1.00  4.070          N  
ATOM   1093  CA  ALA A  68      10.119   8.405   7.989  1.00  3.530          C  
ATOM   1094  C   ALA A  68      10.679   9.665   7.338  1.00  3.450          C  
ATOM   1095  O   ALA A  68      11.144   9.626   6.199  1.00  3.330          O  
ATOM   1096  CB  ALA A  68       8.620   8.291   7.786  1.00  5.160          C  
ATOM   1097  H   ALA A  68       9.688   8.401  10.102  1.00  4.880          H  
ATOM   1098  HA  ALA A  68      10.601   7.549   7.526  1.00  4.240          H  
ATOM   1099 1HB  ALA A  68       8.387   8.278   6.729  1.00  6.190          H  
ATOM   1100 2HB  ALA A  68       8.263   7.368   8.247  1.00  6.190          H  
ATOM   1101 3HB  ALA A  68       8.138   9.126   8.253  1.00  6.190          H  
ATOM   1102  N   LEU A  69      10.634  10.783   8.062  1.00  3.780          N  
ATOM   1103  CA  LEU A  69      11.104  12.075   7.597  1.00  4.030          C  
ATOM   1104  C   LEU A  69      12.589  11.992   7.360  1.00  4.390          C  
ATOM   1105  O   LEU A  69      13.076  12.430   6.324  1.00  4.610          O  
ATOM   1106  CB  LEU A  69      10.763  13.166   8.611  1.00  5.540          C  
ATOM   1107  CG  LEU A  69      11.151  14.612   8.285  1.00  5.540          C  
ATOM   1108  CD1 LEU A  69      10.498  15.079   6.963  1.00  5.540          C  
ATOM   1109  CD2 LEU A  69      10.682  15.471   9.460  1.00  5.540          C  
ATOM   1110  H   LEU A  69      10.210  10.732   8.981  1.00  4.540          H  
ATOM   1111  HA  LEU A  69      10.602  12.294   6.661  1.00  4.840          H  
ATOM   1112 1HB  LEU A  69       9.707  13.134   8.811  1.00  6.650          H  
ATOM   1113 2HB  LEU A  69      11.276  12.919   9.530  1.00  6.650          H  
ATOM   1114  HG  LEU A  69      12.235  14.695   8.174  1.00  6.650          H  
ATOM   1115 1HD1 LEU A  69      10.784  16.108   6.758  1.00  6.650          H  
ATOM   1116 2HD1 LEU A  69      10.840  14.465   6.132  1.00  6.650          H  
ATOM   1117 3HD1 LEU A  69       9.415  15.012   7.040  1.00  6.650          H  
ATOM   1118 1HD2 LEU A  69      10.946  16.500   9.277  1.00  6.650          H  
ATOM   1119 2HD2 LEU A  69       9.601  15.387   9.571  1.00  6.650          H  
ATOM   1120 3HD2 LEU A  69      11.171  15.125  10.375  1.00  6.650          H  
ATOM   1121  N   PHE A  70      13.314  11.332   8.271  1.00  4.690          N  
ATOM   1122  CA  PHE A  70      14.743  11.131   8.101  1.00  5.280          C  
ATOM   1123  C   PHE A  70      14.973  10.589   6.709  1.00  5.160          C  
ATOM   1124  O   PHE A  70      15.778  11.131   5.934  1.00  5.640          O  
ATOM   1125  CB  PHE A  70      15.263  10.142   9.136  1.00  7.160          C  
ATOM   1126  CG  PHE A  70      16.687   9.837   9.062  1.00  7.160          C  
ATOM   1127  CD1 PHE A  70      17.583  10.609   9.731  1.00  7.160          C  
ATOM   1128  CD2 PHE A  70      17.143   8.764   8.318  1.00  7.160          C  
ATOM   1129  CE1 PHE A  70      18.917  10.336   9.680  1.00  7.160          C  
ATOM   1130  CE2 PHE A  70      18.471   8.477   8.258  1.00  7.160          C  
ATOM   1131  CZ  PHE A  70      19.367   9.265   8.942  1.00  7.160          C  
ATOM   1132  H   PHE A  70      12.868  11.037   9.145  1.00  5.630          H  
ATOM   1133  HA  PHE A  70      15.266  12.050   8.190  1.00  6.340          H  
ATOM   1134 1HB  PHE A  70      15.034  10.513  10.137  1.00  8.590          H  
ATOM   1135 2HB  PHE A  70      14.753   9.225   9.017  1.00  8.590          H  
ATOM   1136  HD1 PHE A  70      17.216  11.443  10.314  1.00  8.590          H  
ATOM   1137  HD2 PHE A  70      16.430   8.144   7.779  1.00  8.590          H  
ATOM   1138  HE1 PHE A  70      19.622  10.962  10.226  1.00  8.590          H  
ATOM   1139  HE2 PHE A  70      18.821   7.632   7.674  1.00  8.590          H  
ATOM   1140  HZ  PHE A  70      20.431   9.042   8.901  1.00  8.590          H  
ATOM   1141  N   VAL A  71      14.224   9.541   6.364  1.00  4.690          N  
ATOM   1142  CA  VAL A  71      14.376   8.956   5.053  1.00  4.760          C  
ATOM   1143  C   VAL A  71      13.983   9.921   3.944  1.00  4.720          C  
ATOM   1144  O   VAL A  71      14.720  10.038   2.981  1.00  5.140          O  
ATOM   1145  CB  VAL A  71      13.521   7.702   4.887  1.00  6.640          C  
ATOM   1146  CG1 VAL A  71      13.593   7.195   3.397  1.00  6.640          C  
ATOM   1147  CG2 VAL A  71      13.959   6.662   5.875  1.00  6.640          C  
ATOM   1148  H   VAL A  71      13.593   9.142   7.071  1.00  5.630          H  
ATOM   1149  HA  VAL A  71      15.424   8.685   4.924  1.00  5.710          H  
ATOM   1150  HB  VAL A  71      12.500   7.955   5.087  1.00  7.960          H  
ATOM   1151 1HG1 VAL A  71      12.975   6.312   3.278  1.00  7.960          H  
ATOM   1152 2HG1 VAL A  71      13.238   7.954   2.701  1.00  7.960          H  
ATOM   1153 3HG1 VAL A  71      14.625   6.943   3.152  1.00  7.960          H  
ATOM   1154 1HG2 VAL A  71      13.333   5.781   5.772  1.00  7.960          H  
ATOM   1155 2HG2 VAL A  71      14.996   6.397   5.690  1.00  7.960          H  
ATOM   1156 3HG2 VAL A  71      13.858   7.060   6.881  1.00  7.960          H  
ATOM   1157  N   PHE A  72      12.834  10.594   4.040  1.00  4.430          N  
ATOM   1158  CA  PHE A  72      12.410  11.486   2.950  1.00  4.720          C  
ATOM   1159  C   PHE A  72      13.376  12.641   2.698  1.00  5.370          C  
ATOM   1160  O   PHE A  72      13.650  13.007   1.546  1.00  5.890          O  
ATOM   1161  CB  PHE A  72      11.011  12.045   3.217  1.00  6.490          C  
ATOM   1162  CG  PHE A  72       9.918  11.074   2.913  1.00  6.490          C  
ATOM   1163  CD1 PHE A  72       9.282  10.365   3.898  1.00  6.490          C  
ATOM   1164  CD2 PHE A  72       9.533  10.878   1.619  1.00  6.490          C  
ATOM   1165  CE1 PHE A  72       8.295   9.474   3.600  1.00  6.490          C  
ATOM   1166  CE2 PHE A  72       8.535   9.989   1.301  1.00  6.490          C  
ATOM   1167  CZ  PHE A  72       7.918   9.285   2.303  1.00  6.490          C  
ATOM   1168  H   PHE A  72      12.245  10.448   4.866  1.00  5.320          H  
ATOM   1169  HA  PHE A  72      12.358  10.889   2.041  1.00  5.660          H  
ATOM   1170 1HB  PHE A  72      10.933  12.337   4.261  1.00  7.790          H  
ATOM   1171 2HB  PHE A  72      10.855  12.938   2.617  1.00  7.790          H  
ATOM   1172  HD1 PHE A  72       9.560  10.526   4.914  1.00  7.790          H  
ATOM   1173  HD2 PHE A  72      10.032  11.454   0.856  1.00  7.790          H  
ATOM   1174  HE1 PHE A  72       7.813   8.926   4.398  1.00  7.790          H  
ATOM   1175  HE2 PHE A  72       8.231   9.847   0.258  1.00  7.790          H  
ATOM   1176  HZ  PHE A  72       7.130   8.584   2.068  1.00  7.790          H  
ATOM   1177  N   ASP A  73      13.891  13.237   3.761  1.00  5.560          N  
ATOM   1178  CA  ASP A  73      14.812  14.341   3.608  1.00  6.400          C  
ATOM   1179  C   ASP A  73      16.134  13.901   3.003  1.00  6.880          C  
ATOM   1180  O   ASP A  73      16.673  14.585   2.122  1.00  7.600          O  
ATOM   1181  CB  ASP A  73      15.064  15.002   4.957  1.00  8.620          C  
ATOM   1182  CG  ASP A  73      13.932  15.913   5.465  1.00  8.620          C  
ATOM   1183  OD1 ASP A  73      13.053  16.255   4.724  1.00  8.620          O  
ATOM   1184  OD2 ASP A  73      14.008  16.338   6.596  1.00  8.620          O  
ATOM   1185  H   ASP A  73      13.621  12.919   4.692  1.00  6.670          H  
ATOM   1186  HA  ASP A  73      14.363  15.072   2.940  1.00  7.680          H  
ATOM   1187 1HB  ASP A  73      15.172  14.197   5.687  1.00 10.350          H  
ATOM   1188 2HB  ASP A  73      16.003  15.533   4.940  1.00 10.350          H  
ATOM   1189  N   ARG A  74      16.635  12.741   3.437  1.00  6.620          N  
ATOM   1190  CA  ARG A  74      17.894  12.218   2.938  1.00  7.230          C  
ATOM   1191  C   ARG A  74      17.725  11.674   1.522  1.00  7.390          C  
ATOM   1192  O   ARG A  74      18.627  11.788   0.694  1.00  8.180          O  
ATOM   1193  CB  ARG A  74      18.415  11.130   3.866  1.00  9.880          C  
ATOM   1194  CG  ARG A  74      19.796  10.557   3.529  1.00  9.880          C  
ATOM   1195  CD  ARG A  74      20.885  11.585   3.645  1.00  9.880          C  
ATOM   1196  NE  ARG A  74      22.182  10.992   3.444  1.00  9.880          N  
ATOM   1197  CZ  ARG A  74      23.352  11.663   3.381  1.00  9.880          C  
ATOM   1198  NH1 ARG A  74      23.411  12.975   3.532  1.00  9.880          N  
ATOM   1199  NH2 ARG A  74      24.468  10.981   3.168  1.00  9.880          N  
ATOM   1200  H   ARG A  74      16.161  12.228   4.189  1.00  7.940          H  
ATOM   1201  HA  ARG A  74      18.610  13.038   2.910  1.00  8.680          H  
ATOM   1202 1HB  ARG A  74      18.448  11.513   4.888  1.00 11.850          H  
ATOM   1203 2HB  ARG A  74      17.703  10.299   3.863  1.00 11.850          H  
ATOM   1204 1HG  ARG A  74      20.022   9.746   4.219  1.00 11.850          H  
ATOM   1205 2HG  ARG A  74      19.800  10.175   2.508  1.00 11.850          H  
ATOM   1206 1HD  ARG A  74      20.755  12.352   2.875  1.00 11.850          H  
ATOM   1207 2HD  ARG A  74      20.861  12.048   4.632  1.00 11.850          H  
ATOM   1208  HE  ARG A  74      22.216   9.990   3.320  1.00 11.850          H  
ATOM   1209 1HH1 ARG A  74      22.575  13.548   3.710  1.00 11.850          H  
ATOM   1210 2HH1 ARG A  74      24.301  13.438   3.473  1.00 11.850          H  
ATOM   1211 1HH2 ARG A  74      24.435   9.978   3.050  1.00 11.850          H  
ATOM   1212 2HH2 ARG A  74      25.350  11.464   3.112  1.00 11.850          H  
ATOM   1213  N   ALA A  75      16.574  11.052   1.260  1.00  6.740          N  
ATOM   1214  CA  ALA A  75      16.232  10.464  -0.023  1.00  7.010          C  
ATOM   1215  C   ALA A  75      16.253  11.502  -1.128  1.00  7.690          C  
ATOM   1216  O   ALA A  75      16.711  11.217  -2.245  1.00  8.260          O  
ATOM   1217  CB  ALA A  75      14.850   9.851   0.062  1.00  9.710          C  
ATOM   1218  H   ALA A  75      15.885  10.964   2.000  1.00  8.090          H  
ATOM   1219  HA  ALA A  75      16.968   9.699  -0.265  1.00  8.410          H  
ATOM   1220 1HB  ALA A  75      14.584   9.439  -0.858  1.00 11.650          H  
ATOM   1221 2HB  ALA A  75      14.833   9.079   0.819  1.00 11.650          H  
ATOM   1222 3HB  ALA A  75      14.140  10.630   0.318  1.00 11.650          H  
ATOM   1223  N   LEU A  76      15.784  12.718  -0.811  1.00  7.750          N  
ATOM   1224  CA  LEU A  76      15.785  13.784  -1.792  1.00  8.500          C  
ATOM   1225  C   LEU A  76      17.161  14.440  -1.910  1.00  9.320          C  
ATOM   1226  O   LEU A  76      17.640  14.691  -3.019  1.00  9.910          O  
ATOM   1227  CB  LEU A  76      14.791  14.894  -1.415  1.00 11.600          C  
ATOM   1228  CG  LEU A  76      14.628  16.064  -2.464  1.00 11.600          C  
ATOM   1229  CD1 LEU A  76      14.069  15.517  -3.788  1.00 11.600          C  
ATOM   1230  CD2 LEU A  76      13.723  17.108  -1.904  1.00 11.600          C  
ATOM   1231  H   LEU A  76      15.351  12.867   0.106  1.00  9.300          H  
ATOM   1232  HA  LEU A  76      15.519  13.347  -2.748  1.00 10.200          H  
ATOM   1233 1HB  LEU A  76      13.830  14.463  -1.227  1.00 13.920          H  
ATOM   1234 2HB  LEU A  76      15.135  15.340  -0.479  1.00 13.920          H  
ATOM   1235  HG  LEU A  76      15.602  16.511  -2.670  1.00 13.920          H  
ATOM   1236 1HD1 LEU A  76      13.965  16.339  -4.498  1.00 13.920          H  
ATOM   1237 2HD1 LEU A  76      14.739  14.779  -4.213  1.00 13.920          H  
ATOM   1238 3HD1 LEU A  76      13.092  15.064  -3.615  1.00 13.920          H  
ATOM   1239 1HD2 LEU A  76      13.613  17.924  -2.619  1.00 13.920          H  
ATOM   1240 2HD2 LEU A  76      12.756  16.665  -1.712  1.00 13.920          H  
ATOM   1241 3HD2 LEU A  76      14.156  17.490  -0.985  1.00 13.920          H  
ATOM   1242  N   LYS A  77      17.785  14.779  -0.771  1.00  9.500          N  
ATOM   1243  CA  LYS A  77      19.056  15.481  -0.812  1.00 10.390          C  
ATOM   1244  C   LYS A  77      20.212  14.603  -0.315  1.00 10.830          C  
ATOM   1245  O   LYS A  77      20.562  14.611   0.868  1.00 11.100          O  
ATOM   1246  CB  LYS A  77      18.953  16.771  -0.012  1.00 14.190          C  
ATOM   1247  CG  LYS A  77      17.902  17.749  -0.547  1.00 14.190          C  
ATOM   1248  CD  LYS A  77      17.943  19.099   0.177  1.00 14.190          C  
ATOM   1249  CE  LYS A  77      16.794  20.001  -0.267  1.00 14.190          C  
ATOM   1250  NZ  LYS A  77      16.936  21.411   0.244  1.00 14.190          N  
ATOM   1251  H   LYS A  77      17.374  14.557   0.142  1.00 11.400          H  
ATOM   1252  HA  LYS A  77      19.273  15.743  -1.846  1.00 12.470          H  
ATOM   1253 1HB  LYS A  77      18.725  16.542   1.031  1.00 17.030          H  
ATOM   1254 2HB  LYS A  77      19.892  17.264  -0.051  1.00 17.030          H  
ATOM   1255 1HG  LYS A  77      18.067  17.901  -1.614  1.00 17.030          H  
ATOM   1256 2HG  LYS A  77      16.914  17.313  -0.414  1.00 17.030          H  
ATOM   1257 1HD  LYS A  77      17.878  18.935   1.254  1.00 17.030          H  
ATOM   1258 2HD  LYS A  77      18.879  19.601  -0.042  1.00 17.030          H  
ATOM   1259 1HE  LYS A  77      16.741  20.019  -1.354  1.00 17.030          H  
ATOM   1260 2HE  LYS A  77      15.865  19.582   0.124  1.00 17.030          H  
ATOM   1261 1HZ  LYS A  77      16.143  21.958  -0.063  1.00 17.030          H  
ATOM   1262 2HZ  LYS A  77      16.987  21.447   1.255  1.00 17.030          H  
ATOM   1263 3HZ  LYS A  77      17.781  21.811  -0.131  1.00 17.030          H  
ATOM   1264  N   ALA A  78      20.806  13.849  -1.240  1.00 11.140          N  
ATOM   1265  CA  ALA A  78      21.829  12.842  -0.943  1.00 11.790          C  
ATOM   1266  C   ALA A  78      23.077  13.399  -0.260  1.00 12.140          C  
ATOM   1267  O   ALA A  78      23.770  12.680   0.458  1.00 12.470          O  
ATOM   1268  CB  ALA A  78      22.247  12.143  -2.226  1.00 16.250          C  
ATOM   1269  H   ALA A  78      20.477  13.932  -2.195  1.00 13.370          H  
ATOM   1270  HA  ALA A  78      21.378  12.110  -0.269  1.00 14.150          H  
ATOM   1271 1HB  ALA A  78      22.969  11.362  -1.991  1.00 19.500          H  
ATOM   1272 2HB  ALA A  78      21.366  11.700  -2.694  1.00 19.500          H  
ATOM   1273 3HB  ALA A  78      22.699  12.864  -2.904  1.00 19.500          H  
ATOM   1274  N   ASN A  79      23.429  14.650  -0.545  1.00 12.270          N  
ATOM   1275  CA  ASN A  79      24.615  15.253   0.034  1.00 12.810          C  
ATOM   1276  C   ASN A  79      24.335  16.182   1.213  1.00 12.660          C  
ATOM   1277  O   ASN A  79      25.217  16.941   1.623  1.00 13.000          O  
ATOM   1278  CB  ASN A  79      25.349  16.003  -1.049  1.00 17.720          C  
ATOM   1279  CG  ASN A  79      24.494  17.101  -1.584  1.00 17.720          C  
ATOM   1280  OD1 ASN A  79      23.255  16.962  -1.568  1.00 17.720          O  
ATOM   1281  ND2 ASN A  79      25.093  18.167  -2.044  1.00 17.720          N  
ATOM   1282  H   ASN A  79      22.873  15.227  -1.172  1.00 14.720          H  
ATOM   1283  HA  ASN A  79      25.258  14.454   0.403  1.00 15.370          H  
ATOM   1284 1HB  ASN A  79      26.272  16.425  -0.651  1.00 21.260          H  
ATOM   1285 2HB  ASN A  79      25.610  15.323  -1.858  1.00 21.260          H  
ATOM   1286 1HD2 ASN A  79      24.555  18.926  -2.407  1.00 21.260          H  
ATOM   1287 2HD2 ASN A  79      26.091  18.225  -2.025  1.00 21.260          H  
ATOM   1288  N   ILE A  80      23.133  16.127   1.775  1.00 12.330          N  
ATOM   1289  CA  ILE A  80      22.799  17.010   2.883  1.00 12.310          C  
ATOM   1290  C   ILE A  80      22.589  16.262   4.196  1.00 12.610          C  
ATOM   1291  O   ILE A  80      21.926  15.222   4.253  1.00 12.720          O  
ATOM   1292  CB  ILE A  80      21.574  17.883   2.528  1.00 17.240          C  
ATOM   1293  CG1 ILE A  80      21.854  18.685   1.195  1.00 17.240          C  
ATOM   1294  CG2 ILE A  80      21.194  18.839   3.669  1.00 17.240          C  
ATOM   1295  CD1 ILE A  80      23.032  19.657   1.193  1.00 17.240          C  
ATOM   1296  H   ILE A  80      22.423  15.476   1.417  1.00 14.800          H  
ATOM   1297  HA  ILE A  80      23.634  17.680   3.051  1.00 14.770          H  
ATOM   1298  HB  ILE A  80      20.730  17.224   2.334  1.00 20.690          H  
ATOM   1299 1HG1 ILE A  80      22.024  17.971   0.405  1.00 20.690          H  
ATOM   1300 2HG1 ILE A  80      20.970  19.257   0.960  1.00 20.690          H  
ATOM   1301 1HG2 ILE A  80      20.315  19.414   3.379  1.00 20.690          H  
ATOM   1302 2HG2 ILE A  80      20.962  18.274   4.559  1.00 20.690          H  
ATOM   1303 3HG2 ILE A  80      22.011  19.517   3.888  1.00 20.690          H  
ATOM   1304 1HD1 ILE A  80      23.092  20.129   0.213  1.00 20.690          H  
ATOM   1305 2HD1 ILE A  80      22.891  20.424   1.946  1.00 20.690          H  
ATOM   1306 3HD1 ILE A  80      23.961  19.137   1.381  1.00 20.690          H  
ATOM   1307  N   ILE A  81      23.204  16.795   5.246  1.00 12.930          N  
ATOM   1308  CA  ILE A  81      23.101  16.259   6.596  1.00 13.430          C  
ATOM   1309  C   ILE A  81      21.688  16.479   7.122  1.00 13.110          C  
ATOM   1310  O   ILE A  81      21.138  17.578   7.001  1.00 13.060          O  
ATOM   1311  CB  ILE A  81      24.143  16.916   7.523  1.00 18.600          C  
ATOM   1312  CG1 ILE A  81      25.565  16.530   7.023  1.00 18.600          C  
ATOM   1313  CG2 ILE A  81      23.912  16.491   8.988  1.00 18.600          C  
ATOM   1314  CD1 ILE A  81      26.704  17.300   7.667  1.00 18.600          C  
ATOM   1315  H   ILE A  81      23.748  17.631   5.083  1.00 15.520          H  
ATOM   1316  HA  ILE A  81      23.291  15.187   6.565  1.00 16.120          H  
ATOM   1317  HB  ILE A  81      24.053  17.999   7.452  1.00 22.320          H  
ATOM   1318 1HG1 ILE A  81      25.721  15.468   7.209  1.00 22.320          H  
ATOM   1319 2HG1 ILE A  81      25.614  16.699   5.949  1.00 22.320          H  
ATOM   1320 1HG2 ILE A  81      24.640  16.964   9.635  1.00 22.320          H  
ATOM   1321 2HG2 ILE A  81      22.915  16.793   9.321  1.00 22.320          H  
ATOM   1322 3HG2 ILE A  81      24.007  15.409   9.074  1.00 22.320          H  
ATOM   1323 1HD1 ILE A  81      27.649  16.959   7.243  1.00 22.320          H  
ATOM   1324 2HD1 ILE A  81      26.582  18.365   7.467  1.00 22.320          H  
ATOM   1325 3HD1 ILE A  81      26.719  17.135   8.738  1.00 22.320          H  
ATOM   1326  N   PHE A  82      21.094  15.423   7.675  1.00 13.060          N  
ATOM   1327  CA  PHE A  82      19.733  15.502   8.176  1.00 12.920          C  
ATOM   1328  C   PHE A  82      19.491  16.482   9.311  1.00 12.930          C  
ATOM   1329  O   PHE A  82      20.149  16.461  10.355  1.00 13.480          O  
ATOM   1330  CB  PHE A  82      19.246  14.137   8.641  1.00 18.140          C  
ATOM   1331  CG  PHE A  82      17.864  14.208   9.175  1.00 18.140          C  
ATOM   1332  CD1 PHE A  82      16.799  14.376   8.330  1.00 18.140          C  
ATOM   1333  CD2 PHE A  82      17.626  14.117  10.536  1.00 18.140          C  
ATOM   1334  CE1 PHE A  82      15.533  14.456   8.820  1.00 18.140          C  
ATOM   1335  CE2 PHE A  82      16.348  14.180  11.023  1.00 18.140          C  
ATOM   1336  CZ  PHE A  82      15.305  14.344  10.157  1.00 18.140          C  
ATOM   1337  H   PHE A  82      21.604  14.555   7.738  1.00 15.670          H  
ATOM   1338  HA  PHE A  82      19.102  15.813   7.344  1.00 15.500          H  
ATOM   1339 1HB  PHE A  82      19.261  13.427   7.812  1.00 21.770          H  
ATOM   1340 2HB  PHE A  82      19.900  13.757   9.423  1.00 21.770          H  
ATOM   1341  HD1 PHE A  82      16.969  14.450   7.259  1.00 21.770          H  
ATOM   1342  HD2 PHE A  82      18.470  13.990  11.221  1.00 21.770          H  
ATOM   1343  HE1 PHE A  82      14.692  14.591   8.133  1.00 21.770          H  
ATOM   1344  HE2 PHE A  82      16.156  14.101  12.094  1.00 21.770          H  
ATOM   1345  HZ  PHE A  82      14.286  14.392  10.534  1.00 21.770          H  
ATOM   1346  N   ASP A  83      18.451  17.270   9.101  1.00 12.480          N  
ATOM   1347  CA  ASP A  83      17.888  18.261   9.988  1.00 12.550          C  
ATOM   1348  C   ASP A  83      16.432  18.277   9.550  1.00 12.290          C  
ATOM   1349  O   ASP A  83      16.157  18.575   8.391  1.00 12.120          O  
ATOM   1350  CB  ASP A  83      18.560  19.629   9.828  1.00 17.540          C  
ATOM   1351  CG  ASP A  83      18.103  20.642  10.887  1.00 17.540          C  
ATOM   1352  OD1 ASP A  83      17.190  20.322  11.613  1.00 17.540          O  
ATOM   1353  OD2 ASP A  83      18.676  21.711  10.972  1.00 17.540          O  
ATOM   1354  H   ASP A  83      18.010  17.209   8.193  1.00 14.980          H  
ATOM   1355  HA  ASP A  83      17.951  17.927  11.024  1.00 15.060          H  
ATOM   1356 1HB  ASP A  83      19.644  19.508   9.892  1.00 21.050          H  
ATOM   1357 2HB  ASP A  83      18.333  20.030   8.836  1.00 21.050          H  
ATOM   1358  N   SER A  84      15.516  17.847  10.406  1.00 12.400          N  
ATOM   1359  CA  SER A  84      14.133  17.660   9.986  1.00 12.260          C  
ATOM   1360  C   SER A  84      13.570  18.794   9.150  1.00 11.380          C  
ATOM   1361  O   SER A  84      13.602  19.963   9.547  1.00 11.110          O  
ATOM   1362  CB  SER A  84      13.238  17.470  11.210  1.00 17.220          C  
ATOM   1363  OG  SER A  84      13.550  16.285  11.902  1.00 17.220          O  
ATOM   1364  H   SER A  84      15.782  17.634  11.357  1.00 14.880          H  
ATOM   1365  HA  SER A  84      14.078  16.766   9.373  1.00 14.710          H  
ATOM   1366 1HB  SER A  84      13.359  18.321  11.877  1.00 20.660          H  
ATOM   1367 2HB  SER A  84      12.207  17.457  10.905  1.00 20.660          H  
ATOM   1368  HG  SER A  84      12.788  16.079  12.494  1.00 20.660          H  
ATOM   1369  N   LEU A  85      12.883  18.380   8.069  1.00 11.110          N  
ATOM   1370  CA  LEU A  85      12.200  19.209   7.079  1.00 10.430          C  
ATOM   1371  C   LEU A  85      13.146  19.857   6.085  1.00  9.770          C  
ATOM   1372  O   LEU A  85      12.915  20.985   5.637  1.00  9.670          O  
ATOM   1373  CB  LEU A  85      11.348  20.306   7.752  1.00 14.870          C  
ATOM   1374  CG  LEU A  85      10.330  19.819   8.802  1.00 14.870          C  
ATOM   1375  CD1 LEU A  85       9.579  21.009   9.360  1.00 14.870          C  
ATOM   1376  CD2 LEU A  85       9.398  18.827   8.206  1.00 14.870          C  
ATOM   1377  H   LEU A  85      12.987  17.392   7.808  1.00 13.330          H  
ATOM   1378  HA  LEU A  85      11.553  18.564   6.487  1.00 12.520          H  
ATOM   1379 1HB  LEU A  85      11.993  21.055   8.199  1.00 17.850          H  
ATOM   1380 2HB  LEU A  85      10.772  20.802   6.966  1.00 17.850          H  
ATOM   1381  HG  LEU A  85      10.862  19.352   9.622  1.00 17.850          H  
ATOM   1382 1HD1 LEU A  85       8.873  20.677  10.118  1.00 17.850          H  
ATOM   1383 2HD1 LEU A  85      10.289  21.707   9.806  1.00 17.850          H  
ATOM   1384 3HD1 LEU A  85       9.034  21.510   8.555  1.00 17.850          H  
ATOM   1385 1HD2 LEU A  85       8.740  18.510   8.985  1.00 17.850          H  
ATOM   1386 2HD2 LEU A  85       8.840  19.285   7.389  1.00 17.850          H  
ATOM   1387 3HD2 LEU A  85       9.924  17.977   7.835  1.00 17.850          H  
ATOM   1388  N   ASN A  86      14.212  19.125   5.731  1.00  9.540          N  
ATOM   1389  CA  ASN A  86      15.076  19.574   4.640  1.00  9.160          C  
ATOM   1390  C   ASN A  86      14.310  19.559   3.305  1.00  8.320          C  
ATOM   1391  O   ASN A  86      14.562  20.399   2.431  1.00  8.140          O  
ATOM   1392  CB  ASN A  86      16.351  18.744   4.493  1.00 12.980          C  
ATOM   1393  CG  ASN A  86      17.483  19.036   5.490  1.00 12.980          C  
ATOM   1394  OD1 ASN A  86      17.558  20.106   6.106  1.00 12.980          O  
ATOM   1395  ND2 ASN A  86      18.400  18.085   5.603  1.00 12.980          N  
ATOM   1396  H   ASN A  86      14.347  18.209   6.181  1.00 11.450          H  
ATOM   1397  HA  ASN A  86      15.364  20.607   4.837  1.00 10.990          H  
ATOM   1398 1HB  ASN A  86      16.090  17.714   4.581  1.00 15.570          H  
ATOM   1399 2HB  ASN A  86      16.742  18.881   3.488  1.00 15.570          H  
ATOM   1400 1HD2 ASN A  86      19.233  18.208   6.198  1.00 15.570          H  
ATOM   1401 2HD2 ASN A  86      18.325  17.248   5.062  1.00 15.570          H  
ATOM   1402  N   CYS A  87      13.375  18.613   3.120  1.00  8.000          N  
ATOM   1403  CA  CYS A  87      12.625  18.593   1.868  1.00  7.350          C  
ATOM   1404  C   CYS A  87      11.244  19.186   2.061  1.00  6.780          C  
ATOM   1405  O   CYS A  87      10.667  19.100   3.145  1.00  6.620          O  
ATOM   1406  CB  CYS A  87      12.451  17.169   1.310  1.00 10.550          C  
ATOM   1407  SG  CYS A  87      11.381  16.050   2.252  1.00 10.550          S  
ATOM   1408  H   CYS A  87      13.195  17.900   3.838  1.00  9.600          H  
ATOM   1409  HA  CYS A  87      13.156  19.189   1.127  1.00  8.820          H  
ATOM   1410 1HB  CYS A  87      12.014  17.247   0.333  1.00 12.660          H  
ATOM   1411 2HB  CYS A  87      13.425  16.694   1.209  1.00 12.660          H  
ATOM   1412  HG  CYS A  87      12.138  16.017   3.372  1.00 12.660          H  
ATOM   1413  N   GLN A  88      10.683  19.724   0.983  1.00  6.770          N  
ATOM   1414  CA  GLN A  88       9.305  20.197   0.986  1.00  6.570          C  
ATOM   1415  C   GLN A  88       8.646  19.665  -0.263  1.00  5.890          C  
ATOM   1416  O   GLN A  88       9.080  19.969  -1.376  1.00  6.060          O  
ATOM   1417  CB  GLN A  88       9.219  21.724   1.047  1.00  9.280          C  
ATOM   1418  CG  GLN A  88       9.765  22.317   2.327  1.00  9.280          C  
ATOM   1419  CD  GLN A  88       9.490  23.798   2.449  1.00  9.280          C  
ATOM   1420  OE1 GLN A  88       8.342  24.238   2.255  1.00  9.280          O  
ATOM   1421  NE2 GLN A  88      10.519  24.569   2.776  1.00  9.280          N  
ATOM   1422  H   GLN A  88      11.217  19.793   0.127  1.00  8.120          H  
ATOM   1423  HA  GLN A  88       8.780  19.783   1.848  1.00  7.880          H  
ATOM   1424 1HB  GLN A  88       9.771  22.155   0.214  1.00 11.130          H  
ATOM   1425 2HB  GLN A  88       8.185  22.036   0.943  1.00 11.130          H  
ATOM   1426 1HG  GLN A  88       9.315  21.798   3.178  1.00 11.130          H  
ATOM   1427 2HG  GLN A  88      10.845  22.170   2.344  1.00 11.130          H  
ATOM   1428 1HE2 GLN A  88      10.400  25.558   2.879  1.00 11.130          H  
ATOM   1429 2HE2 GLN A  88      11.428  24.155   2.932  1.00 11.130          H  
ATOM   1430  N   LEU A  89       7.648  18.820  -0.083  1.00  5.400          N  
ATOM   1431  CA  LEU A  89       7.011  18.175  -1.220  1.00  4.870          C  
ATOM   1432  C   LEU A  89       5.569  18.705  -1.375  1.00  4.530          C  
ATOM   1433  O   LEU A  89       5.021  19.252  -0.415  1.00  4.660          O  
ATOM   1434  CB  LEU A  89       7.081  16.659  -0.973  1.00  7.030          C  
ATOM   1435  CG  LEU A  89       8.548  16.114  -0.610  1.00  7.030          C  
ATOM   1436  CD1 LEU A  89       8.499  14.638  -0.263  1.00  7.030          C  
ATOM   1437  CD2 LEU A  89       9.525  16.327  -1.775  1.00  7.030          C  
ATOM   1438  H   LEU A  89       7.349  18.606   0.874  1.00  6.480          H  
ATOM   1439  HA  LEU A  89       7.579  18.424  -2.109  1.00  5.840          H  
ATOM   1440 1HB  LEU A  89       6.403  16.404  -0.212  1.00  8.440          H  
ATOM   1441 2HB  LEU A  89       6.766  16.124  -1.843  1.00  8.440          H  
ATOM   1442  HG  LEU A  89       8.901  16.646   0.271  1.00  8.440          H  
ATOM   1443 1HD1 LEU A  89       9.484  14.312   0.027  1.00  8.440          H  
ATOM   1444 2HD1 LEU A  89       7.820  14.462   0.560  1.00  8.440          H  
ATOM   1445 3HD1 LEU A  89       8.176  14.073  -1.124  1.00  8.440          H  
ATOM   1446 1HD2 LEU A  89      10.503  15.953  -1.488  1.00  8.440          H  
ATOM   1447 2HD2 LEU A  89       9.174  15.779  -2.651  1.00  8.440          H  
ATOM   1448 3HD2 LEU A  89       9.609  17.381  -2.019  1.00  8.440          H  
ATOM   1449  N   PRO A  90       4.970  18.642  -2.585  1.00  4.600          N  
ATOM   1450  CA  PRO A  90       3.598  19.030  -2.932  1.00  4.860          C  
ATOM   1451  C   PRO A  90       2.562  18.096  -2.355  1.00  4.490          C  
ATOM   1452  O   PRO A  90       2.892  16.999  -1.910  1.00  4.350          O  
ATOM   1453  CB  PRO A  90       3.614  18.988  -4.468  1.00  7.290          C  
ATOM   1454  CG  PRO A  90       4.690  17.987  -4.814  1.00  7.290          C  
ATOM   1455  CD  PRO A  90       5.756  18.205  -3.765  1.00  7.290          C  
ATOM   1456  HA  PRO A  90       3.399  20.051  -2.585  1.00  5.830          H  
ATOM   1457 1HB  PRO A  90       2.622  18.698  -4.846  1.00  8.750          H  
ATOM   1458 2HB  PRO A  90       3.821  19.996  -4.867  1.00  8.750          H  
ATOM   1459 1HG  PRO A  90       4.281  16.962  -4.797  1.00  8.750          H  
ATOM   1460 2HG  PRO A  90       5.059  18.171  -5.837  1.00  8.750          H  
ATOM   1461 1HD  PRO A  90       6.269  17.285  -3.605  1.00  8.750          H  
ATOM   1462 2HD  PRO A  90       6.442  19.011  -4.082  1.00  8.750          H  
ATOM   1463  N   TYR A  91       1.295  18.501  -2.420  1.00  4.580          N  
ATOM   1464  CA  TYR A  91       0.229  17.650  -1.919  1.00  4.430          C  
ATOM   1465  C   TYR A  91      -0.684  17.384  -3.104  1.00  4.880          C  
ATOM   1466  O   TYR A  91      -1.864  17.736  -3.092  1.00  4.930          O  
ATOM   1467  CB  TYR A  91      -0.629  18.434  -0.912  1.00  6.260          C  
ATOM   1468  CG  TYR A  91       0.101  19.213   0.172  1.00  6.260          C  
ATOM   1469  CD1 TYR A  91       0.328  20.565  -0.088  1.00  6.260          C  
ATOM   1470  CD2 TYR A  91       0.505  18.671   1.388  1.00  6.260          C  
ATOM   1471  CE1 TYR A  91       0.944  21.363   0.819  1.00  6.260          C  
ATOM   1472  CE2 TYR A  91       1.132  19.507   2.309  1.00  6.260          C  
ATOM   1473  CZ  TYR A  91       1.346  20.842   2.015  1.00  6.260          C  
ATOM   1474  OH  TYR A  91       1.949  21.675   2.914  1.00  6.260          O  
ATOM   1475  H   TYR A  91       1.076  19.415  -2.794  1.00  5.500          H  
ATOM   1476  HA  TYR A  91       0.626  16.726  -1.521  1.00  5.320          H  
ATOM   1477 1HB  TYR A  91      -1.222  19.149  -1.465  1.00  7.510          H  
ATOM   1478 2HB  TYR A  91      -1.324  17.753  -0.432  1.00  7.510          H  
ATOM   1479  HD1 TYR A  91       0.005  20.998  -1.036  1.00  7.510          H  
ATOM   1480  HD2 TYR A  91       0.332  17.627   1.622  1.00  7.510          H  
ATOM   1481  HE1 TYR A  91       1.109  22.419   0.594  1.00  7.510          H  
ATOM   1482  HE2 TYR A  91       1.450  19.132   3.264  1.00  7.510          H  
ATOM   1483  HH  TYR A  91       2.138  21.201   3.747  1.00  7.510          H  
ATOM   1484  N   ILE A  92      -0.109  16.776  -4.145  1.00  5.420          N  
ATOM   1485  CA  ILE A  92      -0.826  16.532  -5.391  1.00  6.020          C  
ATOM   1486  C   ILE A  92      -0.695  15.086  -5.860  1.00  5.920          C  
ATOM   1487  O   ILE A  92      -1.696  14.396  -6.060  1.00  6.380          O  
ATOM   1488  CB  ILE A  92      -0.327  17.475  -6.515  1.00  8.190          C  
ATOM   1489  CG1 ILE A  92      -0.527  18.960  -6.098  1.00  8.190          C  
ATOM   1490  CG2 ILE A  92      -1.138  17.185  -7.812  1.00  8.190          C  
ATOM   1491  CD1 ILE A  92       0.122  19.963  -7.015  1.00  8.190          C  
ATOM   1492  H   ILE A  92       0.853  16.479  -4.044  1.00  6.500          H  
ATOM   1493  HA  ILE A  92      -1.882  16.735  -5.226  1.00  7.220          H  
ATOM   1494  HB  ILE A  92       0.729  17.314  -6.695  1.00  9.830          H  
ATOM   1495 1HG1 ILE A  92      -1.595  19.174  -6.044  1.00  9.830          H  
ATOM   1496 2HG1 ILE A  92      -0.096  19.114  -5.124  1.00  9.830          H  
ATOM   1497 1HG2 ILE A  92      -0.813  17.825  -8.619  1.00  9.830          H  
ATOM   1498 2HG2 ILE A  92      -1.004  16.152  -8.122  1.00  9.830          H  
ATOM   1499 3HG2 ILE A  92      -2.195  17.362  -7.616  1.00  9.830          H  
ATOM   1500 1HD1 ILE A  92      -0.063  20.964  -6.624  1.00  9.830          H  
ATOM   1501 2HD1 ILE A  92       1.196  19.786  -7.053  1.00  9.830          H  
ATOM   1502 3HD1 ILE A  92      -0.288  19.896  -8.012  1.00  9.830          H  
ATOM   1503  N   TYR A  93       0.549  14.648  -6.077  1.00  5.470          N  
ATOM   1504  CA  TYR A  93       0.812  13.341  -6.668  1.00  5.450          C  
ATOM   1505  C   TYR A  93       1.212  12.366  -5.575  1.00  5.160          C  
ATOM   1506  O   TYR A  93       1.925  12.745  -4.651  1.00  4.740          O  
ATOM   1507  CB  TYR A  93       1.937  13.469  -7.692  1.00  7.640          C  
ATOM   1508  CG  TYR A  93       1.592  14.433  -8.794  1.00  7.640          C  
ATOM   1509  CD1 TYR A  93       2.091  15.727  -8.719  1.00  7.640          C  
ATOM   1510  CD2 TYR A  93       0.765  14.065  -9.841  1.00  7.640          C  
ATOM   1511  CE1 TYR A  93       1.774  16.646  -9.682  1.00  7.640          C  
ATOM   1512  CE2 TYR A  93       0.444  14.995 -10.813  1.00  7.640          C  
ATOM   1513  CZ  TYR A  93       0.945  16.281 -10.731  1.00  7.640          C  
ATOM   1514  OH  TYR A  93       0.621  17.211 -11.690  1.00  7.640          O  
ATOM   1515  H   TYR A  93       1.322  15.250  -5.863  1.00  6.560          H  
ATOM   1516  HA  TYR A  93      -0.092  12.972  -7.149  1.00  6.540          H  
ATOM   1517 1HB  TYR A  93       2.849  13.811  -7.204  1.00  9.170          H  
ATOM   1518 2HB  TYR A  93       2.142  12.496  -8.137  1.00  9.170          H  
ATOM   1519  HD1 TYR A  93       2.735  16.018  -7.890  1.00  9.170          H  
ATOM   1520  HD2 TYR A  93       0.364  13.054  -9.898  1.00  9.170          H  
ATOM   1521  HE1 TYR A  93       2.165  17.659  -9.618  1.00  9.170          H  
ATOM   1522  HE2 TYR A  93      -0.211  14.716 -11.640  1.00  9.170          H  
ATOM   1523  HH  TYR A  93       0.034  16.812 -12.338  1.00  9.170          H  
ATOM   1524  N   PHE A  94       0.817  11.101  -5.728  1.00  5.510          N  
ATOM   1525  CA  PHE A  94       1.067  10.061  -4.723  1.00  5.480          C  
ATOM   1526  C   PHE A  94       2.520   9.939  -4.269  1.00  4.850          C  
ATOM   1527  O   PHE A  94       2.783   9.907  -3.072  1.00  4.640          O  
ATOM   1528  CB  PHE A  94       0.645   8.697  -5.284  1.00  7.680          C  
ATOM   1529  CG  PHE A  94       0.831   7.518  -4.338  1.00  7.680          C  
ATOM   1530  CD1 PHE A  94      -0.191   7.152  -3.477  1.00  7.680          C  
ATOM   1531  CD2 PHE A  94       2.017   6.784  -4.287  1.00  7.680          C  
ATOM   1532  CE1 PHE A  94      -0.040   6.087  -2.608  1.00  7.680          C  
ATOM   1533  CE2 PHE A  94       2.150   5.740  -3.410  1.00  7.680          C  
ATOM   1534  CZ  PHE A  94       1.130   5.391  -2.575  1.00  7.680          C  
ATOM   1535  H   PHE A  94       0.259  10.870  -6.541  1.00  6.610          H  
ATOM   1536  HA  PHE A  94       0.466  10.290  -3.848  1.00  6.580          H  
ATOM   1537 1HB  PHE A  94      -0.403   8.737  -5.563  1.00  9.220          H  
ATOM   1538 2HB  PHE A  94       1.210   8.487  -6.191  1.00  9.220          H  
ATOM   1539  HD1 PHE A  94      -1.125   7.708  -3.492  1.00  9.220          H  
ATOM   1540  HD2 PHE A  94       2.858   7.034  -4.943  1.00  9.220          H  
ATOM   1541  HE1 PHE A  94      -0.852   5.802  -1.937  1.00  9.220          H  
ATOM   1542  HE2 PHE A  94       3.068   5.190  -3.372  1.00  9.220          H  
ATOM   1543  HZ  PHE A  94       1.249   4.554  -1.877  1.00  9.220          H  
ATOM   1544  N   PHE A  95       3.452   9.833  -5.213  1.00  4.680          N  
ATOM   1545  CA  PHE A  95       4.864   9.609  -4.889  1.00  4.240          C  
ATOM   1546  C   PHE A  95       5.503  10.704  -4.032  1.00  3.740          C  
ATOM   1547  O   PHE A  95       5.971  10.454  -2.920  1.00  3.610          O  
ATOM   1548  CB  PHE A  95       5.630   9.436  -6.200  1.00  6.110          C  
ATOM   1549  CG  PHE A  95       7.109   9.321  -6.093  1.00  6.110          C  
ATOM   1550  CD1 PHE A  95       7.690   8.157  -5.657  1.00  6.110          C  
ATOM   1551  CD2 PHE A  95       7.926  10.374  -6.475  1.00  6.110          C  
ATOM   1552  CE1 PHE A  95       9.052   8.038  -5.596  1.00  6.110          C  
ATOM   1553  CE2 PHE A  95       9.285  10.261  -6.419  1.00  6.110          C  
ATOM   1554  CZ  PHE A  95       9.852   9.091  -5.984  1.00  6.110          C  
ATOM   1555  H   PHE A  95       3.168   9.893  -6.178  1.00  5.620          H  
ATOM   1556  HA  PHE A  95       4.928   8.673  -4.332  1.00  5.090          H  
ATOM   1557 1HB  PHE A  95       5.269   8.522  -6.685  1.00  7.330          H  
ATOM   1558 2HB  PHE A  95       5.403  10.262  -6.866  1.00  7.330          H  
ATOM   1559  HD1 PHE A  95       7.052   7.328  -5.367  1.00  7.330          H  
ATOM   1560  HD2 PHE A  95       7.479  11.304  -6.830  1.00  7.330          H  
ATOM   1561  HE1 PHE A  95       9.509   7.106  -5.241  1.00  7.330          H  
ATOM   1562  HE2 PHE A  95       9.914  11.097  -6.721  1.00  7.330          H  
ATOM   1563  HZ  PHE A  95      10.942   8.994  -5.935  1.00  7.330          H  
ATOM   1564  N   ASN A  96       5.460  11.948  -4.499  1.00  3.730          N  
ATOM   1565  CA  ASN A  96       6.078  13.021  -3.732  1.00  3.600          C  
ATOM   1566  C   ASN A  96       5.317  13.287  -2.442  1.00  3.360          C  
ATOM   1567  O   ASN A  96       5.898  13.602  -1.409  1.00  3.080          O  
ATOM   1568  CB  ASN A  96       6.192  14.274  -4.560  1.00  5.090          C  
ATOM   1569  CG  ASN A  96       7.277  14.207  -5.587  1.00  5.090          C  
ATOM   1570  OD1 ASN A  96       8.267  13.486  -5.455  1.00  5.090          O  
ATOM   1571  ND2 ASN A  96       7.104  14.956  -6.637  1.00  5.090          N  
ATOM   1572  H   ASN A  96       5.028  12.132  -5.390  1.00  4.480          H  
ATOM   1573  HA  ASN A  96       7.082  12.704  -3.450  1.00  4.320          H  
ATOM   1574 1HB  ASN A  96       5.239  14.473  -5.054  1.00  6.110          H  
ATOM   1575 2HB  ASN A  96       6.392  15.094  -3.906  1.00  6.110          H  
ATOM   1576 1HD2 ASN A  96       7.790  14.957  -7.367  1.00  6.110          H  
ATOM   1577 2HD2 ASN A  96       6.292  15.531  -6.720  1.00  6.110          H  
ATOM   1578  N   ARG A  97       4.025  13.016  -2.454  1.00  3.700          N  
ATOM   1579  CA  ARG A  97       3.182  13.240  -1.316  1.00  3.810          C  
ATOM   1580  C   ARG A  97       3.189  12.044  -0.384  1.00  3.510          C  
ATOM   1581  O   ARG A  97       2.457  12.048   0.583  1.00  3.400          O  
ATOM   1582  CB  ARG A  97       1.750  13.457  -1.806  1.00  5.290          C  
ATOM   1583  CG  ARG A  97       0.639  13.833  -0.815  1.00  5.290          C  
ATOM   1584  CD  ARG A  97      -0.653  13.907  -1.539  1.00  5.290          C  
ATOM   1585  NE  ARG A  97      -1.043  12.599  -2.057  1.00  5.290          N  
ATOM   1586  CZ  ARG A  97      -1.958  12.389  -3.031  1.00  5.290          C  
ATOM   1587  NH1 ARG A  97      -2.574  13.404  -3.589  1.00  5.290          N  
ATOM   1588  NH2 ARG A  97      -2.238  11.159  -3.431  1.00  5.290          N  
ATOM   1589  H   ARG A  97       3.551  12.723  -3.313  1.00  4.440          H  
ATOM   1590  HA  ARG A  97       3.535  14.126  -0.785  1.00  4.570          H  
ATOM   1591 1HB  ARG A  97       1.754  14.224  -2.580  1.00  6.350          H  
ATOM   1592 2HB  ARG A  97       1.432  12.529  -2.271  1.00  6.350          H  
ATOM   1593 1HG  ARG A  97       0.501  13.118  -0.046  1.00  6.350          H  
ATOM   1594 2HG  ARG A  97       0.858  14.794  -0.370  1.00  6.350          H  
ATOM   1595 1HD  ARG A  97      -1.438  14.264  -0.876  1.00  6.350          H  
ATOM   1596 2HD  ARG A  97      -0.543  14.578  -2.376  1.00  6.350          H  
ATOM   1597  HE  ARG A  97      -0.565  11.789  -1.669  1.00  6.350          H  
ATOM   1598 1HH1 ARG A  97      -2.367  14.347  -3.305  1.00  6.350          H  
ATOM   1599 2HH1 ARG A  97      -3.239  13.251  -4.336  1.00  6.350          H  
ATOM   1600 1HH2 ARG A  97      -1.775  10.371  -3.008  1.00  6.350          H  
ATOM   1601 2HH2 ARG A  97      -2.922  11.009  -4.159  1.00  6.350          H  
ATOM   1602  N   GLN A  98       4.022  11.025  -0.576  1.00  3.510          N  
ATOM   1603  CA  GLN A  98       3.876   9.874   0.312  1.00  3.450          C  
ATOM   1604  C   GLN A  98       3.955  10.166   1.826  1.00  2.910          C  
ATOM   1605  O   GLN A  98       3.220   9.539   2.609  1.00  2.900          O  
ATOM   1606  CB  GLN A  98       4.898   8.795  -0.031  1.00  4.850          C  
ATOM   1607  CG  GLN A  98       4.759   7.547   0.826  1.00  4.850          C  
ATOM   1608  CD  GLN A  98       3.472   6.826   0.590  1.00  4.850          C  
ATOM   1609  OE1 GLN A  98       3.382   5.985  -0.302  1.00  4.850          O  
ATOM   1610  NE2 GLN A  98       2.445   7.141   1.389  1.00  4.850          N  
ATOM   1611  H   GLN A  98       4.677  10.995  -1.370  1.00  4.210          H  
ATOM   1612  HA  GLN A  98       2.894   9.460   0.099  1.00  4.140          H  
ATOM   1613 1HB  GLN A  98       4.774   8.503  -1.081  1.00  5.820          H  
ATOM   1614 2HB  GLN A  98       5.896   9.188   0.068  1.00  5.820          H  
ATOM   1615 1HG  GLN A  98       5.572   6.872   0.562  1.00  5.820          H  
ATOM   1616 2HG  GLN A  98       4.828   7.791   1.869  1.00  5.820          H  
ATOM   1617 1HE2 GLN A  98       1.568   6.662   1.280  1.00  5.820          H  
ATOM   1618 2HE2 GLN A  98       2.547   7.883   2.095  1.00  5.820          H  
ATOM   1619  N   PHE A  99       4.850  11.060   2.261  1.00  2.630          N  
ATOM   1620  CA  PHE A  99       4.975  11.356   3.698  1.00  2.340          C  
ATOM   1621  C   PHE A  99       3.686  12.002   4.198  1.00  2.040          C  
ATOM   1622  O   PHE A  99       3.061  11.586   5.185  1.00  1.920          O  
ATOM   1623  CB  PHE A  99       6.154  12.301   3.946  1.00  3.390          C  
ATOM   1624  CG  PHE A  99       6.421  12.632   5.385  1.00  3.390          C  
ATOM   1625  CD1 PHE A  99       6.968  11.688   6.232  1.00  3.390          C  
ATOM   1626  CD2 PHE A  99       6.174  13.892   5.895  1.00  3.390          C  
ATOM   1627  CE1 PHE A  99       7.244  11.991   7.527  1.00  3.390          C  
ATOM   1628  CE2 PHE A  99       6.469  14.171   7.217  1.00  3.390          C  
ATOM   1629  CZ  PHE A  99       6.997  13.228   8.013  1.00  3.390          C  
ATOM   1630  H   PHE A  99       5.425  11.543   1.579  1.00  3.160          H  
ATOM   1631  HA  PHE A  99       5.134  10.424   4.239  1.00  2.810          H  
ATOM   1632 1HB  PHE A  99       7.037  11.902   3.515  1.00  4.070          H  
ATOM   1633 2HB  PHE A  99       5.974  13.229   3.432  1.00  4.070          H  
ATOM   1634  HD1 PHE A  99       7.176  10.699   5.864  1.00  4.070          H  
ATOM   1635  HD2 PHE A  99       5.752  14.664   5.248  1.00  4.070          H  
ATOM   1636  HE1 PHE A  99       7.668  11.250   8.177  1.00  4.070          H  
ATOM   1637  HE2 PHE A  99       6.294  15.138   7.634  1.00  4.070          H  
ATOM   1638  HZ  PHE A  99       7.229  13.459   9.048  1.00  4.070          H  
ATOM   1639  N   TYR A 100       3.288  13.000   3.429  1.00  2.200          N  
ATOM   1640  CA  TYR A 100       2.149  13.861   3.642  1.00  2.330          C  
ATOM   1641  C   TYR A 100       0.872  13.035   3.565  1.00  2.420          C  
ATOM   1642  O   TYR A 100      -0.070  13.282   4.311  1.00  2.440          O  
ATOM   1643  CB  TYR A 100       2.212  14.951   2.576  1.00  3.210          C  
ATOM   1644  CG  TYR A 100       3.453  15.841   2.739  1.00  3.210          C  
ATOM   1645  CD1 TYR A 100       4.658  15.430   2.193  1.00  3.210          C  
ATOM   1646  CD2 TYR A 100       3.404  17.042   3.395  1.00  3.210          C  
ATOM   1647  CE1 TYR A 100       5.781  16.195   2.339  1.00  3.210          C  
ATOM   1648  CE2 TYR A 100       4.535  17.820   3.504  1.00  3.210          C  
ATOM   1649  CZ  TYR A 100       5.733  17.390   2.979  1.00  3.210          C  
ATOM   1650  OH  TYR A 100       6.919  18.130   3.072  1.00  3.210          O  
ATOM   1651  H   TYR A 100       3.864  13.189   2.626  1.00  2.640          H  
ATOM   1652  HA  TYR A 100       2.222  14.301   4.635  1.00  2.800          H  
ATOM   1653 1HB  TYR A 100       2.253  14.494   1.595  1.00  3.850          H  
ATOM   1654 2HB  TYR A 100       1.322  15.573   2.616  1.00  3.850          H  
ATOM   1655  HD1 TYR A 100       4.730  14.489   1.654  1.00  3.850          H  
ATOM   1656  HD2 TYR A 100       2.484  17.386   3.814  1.00  3.850          H  
ATOM   1657  HE1 TYR A 100       6.720  15.856   1.928  1.00  3.850          H  
ATOM   1658  HE2 TYR A 100       4.476  18.768   3.996  1.00  3.850          H  
ATOM   1659  HH  TYR A 100       6.845  18.882   3.719  1.00  3.850          H  
ATOM   1660  N   LEU A 101       0.859  12.054   2.664  1.00  2.710          N  
ATOM   1661  CA  LEU A 101      -0.244  11.149   2.436  1.00  3.090          C  
ATOM   1662  C   LEU A 101      -0.459  10.285   3.643  1.00  2.930          C  
ATOM   1663  O   LEU A 101      -1.594  10.120   4.065  1.00  3.160          O  
ATOM   1664  CB  LEU A 101      -0.024  10.313   1.183  1.00  4.170          C  
ATOM   1665  CG  LEU A 101      -1.118   9.325   0.784  1.00  4.170          C  
ATOM   1666  CD1 LEU A 101      -2.483  10.045   0.564  1.00  4.170          C  
ATOM   1667  CD2 LEU A 101      -0.666   8.676  -0.503  1.00  4.170          C  
ATOM   1668  H   LEU A 101       1.661  11.957   2.066  1.00  3.250          H  
ATOM   1669  HA  LEU A 101      -1.126  11.725   2.286  1.00  3.710          H  
ATOM   1670 1HB  LEU A 101       0.137  10.964   0.352  1.00  5.010          H  
ATOM   1671 2HB  LEU A 101       0.881   9.737   1.330  1.00  5.010          H  
ATOM   1672  HG  LEU A 101      -1.248   8.568   1.559  1.00  5.010          H  
ATOM   1673 1HD1 LEU A 101      -3.225   9.310   0.254  1.00  5.010          H  
ATOM   1674 2HD1 LEU A 101      -2.823  10.511   1.483  1.00  5.010          H  
ATOM   1675 3HD1 LEU A 101      -2.385  10.804  -0.206  1.00  5.010          H  
ATOM   1676 1HD2 LEU A 101      -1.419   7.959  -0.820  1.00  5.010          H  
ATOM   1677 2HD2 LEU A 101      -0.536   9.433  -1.274  1.00  5.010          H  
ATOM   1678 3HD2 LEU A 101       0.285   8.165  -0.344  1.00  5.010          H  
ATOM   1679  N   ALA A 102       0.607   9.757   4.252  1.00  2.680          N  
ATOM   1680  CA  ALA A 102       0.358   8.997   5.468  1.00  2.740          C  
ATOM   1681  C   ALA A 102      -0.326   9.909   6.473  1.00  2.540          C  
ATOM   1682  O   ALA A 102      -1.267   9.488   7.143  1.00  2.810          O  
ATOM   1683  CB  ALA A 102       1.631   8.467   6.046  1.00  3.810          C  
ATOM   1684  H   ALA A 102       1.536   9.844   3.832  1.00  3.220          H  
ATOM   1685  HA  ALA A 102      -0.304   8.169   5.235  1.00  3.290          H  
ATOM   1686 1HB  ALA A 102       1.426   7.903   6.956  1.00  4.570          H  
ATOM   1687 2HB  ALA A 102       2.088   7.832   5.314  1.00  4.570          H  
ATOM   1688 3HB  ALA A 102       2.277   9.310   6.270  1.00  4.570          H  
ATOM   1689  N   ILE A 103       0.092  11.174   6.537  1.00  2.230          N  
ATOM   1690  CA  ILE A 103      -0.572  12.080   7.452  1.00  2.280          C  
ATOM   1691  C   ILE A 103      -2.021  12.289   7.014  1.00  2.420          C  
ATOM   1692  O   ILE A 103      -2.913  12.251   7.862  1.00  2.620          O  
ATOM   1693  CB  ILE A 103       0.168  13.393   7.650  1.00  3.170          C  
ATOM   1694  CG1 ILE A 103       1.478  13.113   8.391  1.00  3.170          C  
ATOM   1695  CG2 ILE A 103      -0.742  14.335   8.485  1.00  3.170          C  
ATOM   1696  CD1 ILE A 103       2.443  14.260   8.395  1.00  3.170          C  
ATOM   1697  H   ILE A 103       0.914  11.456   5.991  1.00  2.680          H  
ATOM   1698  HA  ILE A 103      -0.598  11.622   8.405  1.00  2.740          H  
ATOM   1699  HB  ILE A 103       0.424  13.796   6.724  1.00  3.810          H  
ATOM   1700 1HG1 ILE A 103       1.254  12.852   9.416  1.00  3.810          H  
ATOM   1701 2HG1 ILE A 103       1.969  12.262   7.913  1.00  3.810          H  
ATOM   1702 1HG2 ILE A 103      -0.248  15.272   8.674  1.00  3.810          H  
ATOM   1703 2HG2 ILE A 103      -1.671  14.541   7.958  1.00  3.810          H  
ATOM   1704 3HG2 ILE A 103      -0.972  13.850   9.431  1.00  3.810          H  
ATOM   1705 1HD1 ILE A 103       3.346  13.972   8.924  1.00  3.810          H  
ATOM   1706 2HD1 ILE A 103       2.695  14.507   7.362  1.00  3.810          H  
ATOM   1707 3HD1 ILE A 103       2.007  15.124   8.882  1.00  3.810          H  
ATOM   1708  N   PHE A 104      -2.284  12.468   5.721  1.00  2.500          N  
ATOM   1709  CA  PHE A 104      -3.655  12.619   5.247  1.00  2.830          C  
ATOM   1710  C   PHE A 104      -4.473  11.402   5.709  1.00  3.050          C  
ATOM   1711  O   PHE A 104      -5.633  11.544   6.100  1.00  3.250          O  
ATOM   1712  CB  PHE A 104      -3.713  12.797   3.716  1.00  3.830          C  
ATOM   1713  CG  PHE A 104      -3.312  14.203   3.195  1.00  3.830          C  
ATOM   1714  CD1 PHE A 104      -2.296  14.415   2.237  1.00  3.830          C  
ATOM   1715  CD2 PHE A 104      -3.959  15.304   3.661  1.00  3.830          C  
ATOM   1716  CE1 PHE A 104      -1.973  15.679   1.796  1.00  3.830          C  
ATOM   1717  CE2 PHE A 104      -3.641  16.559   3.209  1.00  3.830          C  
ATOM   1718  CZ  PHE A 104      -2.648  16.754   2.278  1.00  3.830          C  
ATOM   1719  H   PHE A 104      -1.508  12.540   5.066  1.00  3.000          H  
ATOM   1720  HA  PHE A 104      -4.085  13.494   5.707  1.00  3.400          H  
ATOM   1721 1HB  PHE A 104      -3.063  12.081   3.275  1.00  4.600          H  
ATOM   1722 2HB  PHE A 104      -4.700  12.570   3.351  1.00  4.600          H  
ATOM   1723  HD1 PHE A 104      -1.762  13.596   1.832  1.00  4.600          H  
ATOM   1724  HD2 PHE A 104      -4.751  15.189   4.396  1.00  4.600          H  
ATOM   1725  HE1 PHE A 104      -1.186  15.816   1.060  1.00  4.600          H  
ATOM   1726  HE2 PHE A 104      -4.187  17.403   3.609  1.00  4.600          H  
ATOM   1727  HZ  PHE A 104      -2.406  17.759   1.934  1.00  4.600          H  
ATOM   1728  N   ARG A 105      -3.884  10.208   5.651  1.00  3.140          N  
ATOM   1729  CA  ARG A 105      -4.545   9.008   6.140  1.00  3.530          C  
ATOM   1730  C   ARG A 105      -4.765   9.078   7.665  1.00  3.500          C  
ATOM   1731  O   ARG A 105      -5.743   8.515   8.158  1.00  3.800          O  
ATOM   1732  CB  ARG A 105      -3.778   7.744   5.778  1.00  4.790          C  
ATOM   1733  CG  ARG A 105      -3.677   7.431   4.264  1.00  4.790          C  
ATOM   1734  CD  ARG A 105      -4.997   7.161   3.624  1.00  4.790          C  
ATOM   1735  NE  ARG A 105      -4.837   6.762   2.233  1.00  4.790          N  
ATOM   1736  CZ  ARG A 105      -5.836   6.612   1.334  1.00  4.790          C  
ATOM   1737  NH1 ARG A 105      -7.100   6.825   1.666  1.00  4.790          N  
ATOM   1738  NH2 ARG A 105      -5.537   6.246   0.094  1.00  4.790          N  
ATOM   1739  H   ARG A 105      -2.951  10.152   5.240  1.00  3.770          H  
ATOM   1740  HA  ARG A 105      -5.524   8.949   5.674  1.00  4.240          H  
ATOM   1741 1HB  ARG A 105      -2.772   7.806   6.167  1.00  5.740          H  
ATOM   1742 2HB  ARG A 105      -4.258   6.897   6.259  1.00  5.740          H  
ATOM   1743 1HG  ARG A 105      -3.243   8.283   3.751  1.00  5.740          H  
ATOM   1744 2HG  ARG A 105      -3.040   6.561   4.115  1.00  5.740          H  
ATOM   1745 1HD  ARG A 105      -5.521   6.370   4.162  1.00  5.740          H  
ATOM   1746 2HD  ARG A 105      -5.592   8.070   3.635  1.00  5.740          H  
ATOM   1747  HE  ARG A 105      -3.896   6.582   1.914  1.00  5.740          H  
ATOM   1748 1HH1 ARG A 105      -7.366   7.108   2.621  1.00  5.740          H  
ATOM   1749 2HH1 ARG A 105      -7.826   6.707   0.976  1.00  5.740          H  
ATOM   1750 1HH2 ARG A 105      -4.575   6.083  -0.167  1.00  5.740          H  
ATOM   1751 2HH2 ARG A 105      -6.270   6.128  -0.592  1.00  5.740          H  
ATOM   1752  N   TYR A 106      -3.863   9.734   8.427  1.00  3.230          N  
ATOM   1753  CA  TYR A 106      -4.052   9.855   9.881  1.00  3.390          C  
ATOM   1754  C   TYR A 106      -5.298  10.698  10.085  1.00  3.350          C  
ATOM   1755  O   TYR A 106      -6.140  10.393  10.929  1.00  3.630          O  
ATOM   1756  CB  TYR A 106      -2.893  10.569  10.593  1.00  4.680          C  
ATOM   1757  CG  TYR A 106      -1.531   9.927  10.447  1.00  4.680          C  
ATOM   1758  CD1 TYR A 106      -0.435  10.667  10.778  1.00  4.680          C  
ATOM   1759  CD2 TYR A 106      -1.360   8.655   9.907  1.00  4.680          C  
ATOM   1760  CE1 TYR A 106       0.798  10.173  10.559  1.00  4.680          C  
ATOM   1761  CE2 TYR A 106      -0.089   8.177   9.690  1.00  4.680          C  
ATOM   1762  CZ  TYR A 106       0.976   8.941  10.005  1.00  4.680          C  
ATOM   1763  OH  TYR A 106       2.240   8.495   9.749  1.00  4.680          O  
ATOM   1764  H   TYR A 106      -3.029  10.128   7.980  1.00  3.880          H  
ATOM   1765  HA  TYR A 106      -4.224   8.871  10.317  1.00  4.070          H  
ATOM   1766 1HB  TYR A 106      -2.815  11.585  10.217  1.00  5.620          H  
ATOM   1767 2HB  TYR A 106      -3.122  10.668  11.644  1.00  5.620          H  
ATOM   1768  HD1 TYR A 106      -0.556  11.664  11.190  1.00  5.620          H  
ATOM   1769  HD2 TYR A 106      -2.209   8.046   9.620  1.00  5.620          H  
ATOM   1770  HE1 TYR A 106       1.636  10.758  10.802  1.00  5.620          H  
ATOM   1771  HE2 TYR A 106       0.064   7.199   9.240  1.00  5.620          H  
ATOM   1772  HH  TYR A 106       2.876   9.155  10.028  1.00  5.620          H  
ATOM   1773  N   ILE A 107      -5.428  11.742   9.259  1.00  3.120          N  
ATOM   1774  CA  ILE A 107      -6.561  12.651   9.321  1.00  3.240          C  
ATOM   1775  C   ILE A 107      -7.828  11.859   9.028  1.00  3.460          C  
ATOM   1776  O   ILE A 107      -8.825  12.030   9.735  1.00  3.740          O  
ATOM   1777  CB  ILE A 107      -6.400  13.820   8.319  1.00  4.490          C  
ATOM   1778  CG1 ILE A 107      -5.246  14.728   8.787  1.00  4.490          C  
ATOM   1779  CG2 ILE A 107      -7.677  14.594   8.227  1.00  4.490          C  
ATOM   1780  CD1 ILE A 107      -4.756  15.763   7.772  1.00  4.490          C  
ATOM   1781  H   ILE A 107      -4.651  11.918   8.615  1.00  3.740          H  
ATOM   1782  HA  ILE A 107      -6.633  13.065  10.316  1.00  3.890          H  
ATOM   1783  HB  ILE A 107      -6.156  13.446   7.353  1.00  5.390          H  
ATOM   1784 1HG1 ILE A 107      -5.581  15.256   9.667  1.00  5.390          H  
ATOM   1785 2HG1 ILE A 107      -4.398  14.096   9.059  1.00  5.390          H  
ATOM   1786 1HG2 ILE A 107      -7.556  15.401   7.527  1.00  5.390          H  
ATOM   1787 2HG2 ILE A 107      -8.485  13.964   7.897  1.00  5.390          H  
ATOM   1788 3HG2 ILE A 107      -7.905  14.984   9.174  1.00  5.390          H  
ATOM   1789 1HD1 ILE A 107      -3.949  16.339   8.209  1.00  5.390          H  
ATOM   1790 2HD1 ILE A 107      -4.390  15.274   6.896  1.00  5.390          H  
ATOM   1791 3HD1 ILE A 107      -5.554  16.436   7.494  1.00  5.390          H  
ATOM   1792  N   GLN A 108      -7.794  11.000   8.005  1.00  3.450          N  
ATOM   1793  CA  GLN A 108      -8.918  10.143   7.659  1.00  3.780          C  
ATOM   1794  C   GLN A 108      -9.327   9.250   8.823  1.00  3.980          C  
ATOM   1795  O   GLN A 108     -10.516   9.156   9.143  1.00  4.260          O  
ATOM   1796  CB  GLN A 108      -8.547   9.237   6.491  1.00  5.160          C  
ATOM   1797  CG  GLN A 108      -9.663   8.378   5.976  1.00  5.160          C  
ATOM   1798  CD  GLN A 108      -9.237   7.537   4.810  1.00  5.160          C  
ATOM   1799  OE1 GLN A 108      -8.174   7.768   4.213  1.00  5.160          O  
ATOM   1800  NE2 GLN A 108     -10.058   6.552   4.472  1.00  5.160          N  
ATOM   1801  H   GLN A 108      -6.949  10.977   7.425  1.00  4.140          H  
ATOM   1802  HA  GLN A 108      -9.764  10.762   7.391  1.00  4.540          H  
ATOM   1803 1HB  GLN A 108      -8.095   9.811   5.707  1.00  6.190          H  
ATOM   1804 2HB  GLN A 108      -7.793   8.544   6.827  1.00  6.190          H  
ATOM   1805 1HG  GLN A 108     -10.011   7.715   6.768  1.00  6.190          H  
ATOM   1806 2HG  GLN A 108     -10.462   9.019   5.649  1.00  6.190          H  
ATOM   1807 1HE2 GLN A 108      -9.842   5.945   3.705  1.00  6.190          H  
ATOM   1808 2HE2 GLN A 108     -10.905   6.403   4.986  1.00  6.190          H  
ATOM   1809  N   SER A 109      -8.351   8.602   9.471  1.00  3.940          N  
ATOM   1810  CA  SER A 109      -8.635   7.727  10.601  1.00  4.230          C  
ATOM   1811  C   SER A 109      -9.239   8.496  11.765  1.00  4.320          C  
ATOM   1812  O   SER A 109     -10.202   8.039  12.388  1.00  4.640          O  
ATOM   1813  CB  SER A 109      -7.360   7.056  11.069  1.00  5.810          C  
ATOM   1814  OG  SER A 109      -6.859   6.156  10.122  1.00  5.810          O  
ATOM   1815  H   SER A 109      -7.385   8.677   9.137  1.00  4.730          H  
ATOM   1816  HA  SER A 109      -9.344   6.966  10.277  1.00  5.080          H  
ATOM   1817 1HB  SER A 109      -6.620   7.826  11.246  1.00  6.970          H  
ATOM   1818 2HB  SER A 109      -7.534   6.548  12.010  1.00  6.970          H  
ATOM   1819  HG  SER A 109      -6.003   5.879  10.462  1.00  6.970          H  
ATOM   1820  N   LEU A 110      -8.690   9.669  12.056  1.00  4.120          N  
ATOM   1821  CA  LEU A 110      -9.191  10.494  13.133  1.00  4.390          C  
ATOM   1822  C   LEU A 110     -10.582  10.980  12.825  1.00  4.600          C  
ATOM   1823  O   LEU A 110     -11.445  11.002  13.706  1.00  4.980          O  
ATOM   1824  CB  LEU A 110      -8.242  11.648  13.319  1.00  6.040          C  
ATOM   1825  CG  LEU A 110      -6.917  11.280  13.874  1.00  6.040          C  
ATOM   1826  CD1 LEU A 110      -6.027  12.382  13.679  1.00  6.040          C  
ATOM   1827  CD2 LEU A 110      -7.009  10.977  15.362  1.00  6.040          C  
ATOM   1828  H   LEU A 110      -7.875   9.985  11.521  1.00  4.940          H  
ATOM   1829  HA  LEU A 110      -9.234   9.894  14.032  1.00  5.270          H  
ATOM   1830 1HB  LEU A 110      -8.068  12.086  12.341  1.00  7.250          H  
ATOM   1831 2HB  LEU A 110      -8.698  12.388  13.964  1.00  7.250          H  
ATOM   1832  HG  LEU A 110      -6.547  10.440  13.355  1.00  7.250          H  
ATOM   1833 1HD1 LEU A 110      -5.055  12.114  14.069  1.00  7.250          H  
ATOM   1834 2HD1 LEU A 110      -5.952  12.592  12.614  1.00  7.250          H  
ATOM   1835 3HD1 LEU A 110      -6.413  13.233  14.190  1.00  7.250          H  
ATOM   1836 1HD2 LEU A 110      -6.019  10.730  15.740  1.00  7.250          H  
ATOM   1837 2HD2 LEU A 110      -7.376  11.845  15.873  1.00  7.250          H  
ATOM   1838 3HD2 LEU A 110      -7.670  10.144  15.550  1.00  7.250          H  
ATOM   1839  N   ALA A 111     -10.836  11.364  11.570  1.00  4.430          N  
ATOM   1840  CA  ALA A 111     -12.166  11.793  11.213  1.00  4.730          C  
ATOM   1841  C   ALA A 111     -13.138  10.631  11.419  1.00  5.030          C  
ATOM   1842  O   ALA A 111     -14.185  10.812  12.028  1.00  5.410          O  
ATOM   1843  CB  ALA A 111     -12.196  12.288   9.781  1.00  6.500          C  
ATOM   1844  H   ALA A 111     -10.091  11.389  10.873  1.00  5.320          H  
ATOM   1845  HA  ALA A 111     -12.457  12.605  11.876  1.00  5.680          H  
ATOM   1846 1HB  ALA A 111     -13.200  12.608   9.537  1.00  7.800          H  
ATOM   1847 2HB  ALA A 111     -11.500  13.117   9.668  1.00  7.800          H  
ATOM   1848 3HB  ALA A 111     -11.898  11.486   9.123  1.00  7.800          H  
ATOM   1849  N   GLN A 112     -12.751   9.400  11.044  1.00  4.920          N  
ATOM   1850  CA  GLN A 112     -13.633   8.243  11.228  1.00  5.280          C  
ATOM   1851  C   GLN A 112     -13.931   8.003  12.708  1.00  5.560          C  
ATOM   1852  O   GLN A 112     -15.051   7.650  13.084  1.00  5.910          O  
ATOM   1853  CB  GLN A 112     -13.019   6.964  10.649  1.00  7.250          C  
ATOM   1854  CG  GLN A 112     -13.969   5.767  10.670  1.00  7.250          C  
ATOM   1855  CD  GLN A 112     -15.162   5.970   9.756  1.00  7.250          C  
ATOM   1856  OE1 GLN A 112     -14.996   6.033   8.540  1.00  7.250          O  
ATOM   1857  NE2 GLN A 112     -16.352   6.092  10.332  1.00  7.250          N  
ATOM   1858  H   GLN A 112     -11.868   9.282  10.538  1.00  5.900          H  
ATOM   1859  HA  GLN A 112     -14.574   8.450  10.723  1.00  6.340          H  
ATOM   1860 1HB  GLN A 112     -12.690   7.135   9.636  1.00  8.700          H  
ATOM   1861 2HB  GLN A 112     -12.136   6.698  11.230  1.00  8.700          H  
ATOM   1862 1HG  GLN A 112     -13.423   4.892  10.327  1.00  8.700          H  
ATOM   1863 2HG  GLN A 112     -14.332   5.600  11.683  1.00  8.700          H  
ATOM   1864 1HE2 GLN A 112     -17.174   6.240   9.773  1.00  8.700          H  
ATOM   1865 2HE2 GLN A 112     -16.427   6.057  11.337  1.00  8.700          H  
ATOM   1866  N   ARG A 113     -12.922   8.232  13.552  1.00  5.490          N  
ATOM   1867  CA  ARG A 113     -13.016   8.077  15.001  1.00  5.850          C  
ATOM   1868  C   ARG A 113     -13.754   9.244  15.670  1.00  6.150          C  
ATOM   1869  O   ARG A 113     -13.956   9.231  16.887  1.00  6.530          O  
ATOM   1870  CB  ARG A 113     -11.626   8.015  15.646  1.00  8.050          C  
ATOM   1871  CG  ARG A 113     -10.752   6.778  15.419  1.00  8.050          C  
ATOM   1872  CD  ARG A 113      -9.340   7.004  15.983  1.00  8.050          C  
ATOM   1873  NE  ARG A 113      -9.339   7.232  17.447  1.00  8.050          N  
ATOM   1874  CZ  ARG A 113      -9.251   6.286  18.425  1.00  8.050          C  
ATOM   1875  NH1 ARG A 113      -9.112   4.999  18.157  1.00  8.050          N  
ATOM   1876  NH2 ARG A 113      -9.300   6.664  19.699  1.00  8.050          N  
ATOM   1877  H   ARG A 113     -12.011   8.459  13.139  1.00  6.590          H  
ATOM   1878  HA  ARG A 113     -13.552   7.153  15.213  1.00  7.020          H  
ATOM   1879 1HB  ARG A 113     -11.052   8.867  15.299  1.00  9.660          H  
ATOM   1880 2HB  ARG A 113     -11.739   8.117  16.720  1.00  9.660          H  
ATOM   1881 1HG  ARG A 113     -11.194   5.925  15.930  1.00  9.660          H  
ATOM   1882 2HG  ARG A 113     -10.675   6.563  14.357  1.00  9.660          H  
ATOM   1883 1HD  ARG A 113      -8.719   6.151  15.766  1.00  9.660          H  
ATOM   1884 2HD  ARG A 113      -8.900   7.877  15.506  1.00  9.660          H  
ATOM   1885  HE  ARG A 113      -9.432   8.188  17.751  1.00  9.660          H  
ATOM   1886 1HH1 ARG A 113      -9.018   4.649  17.198  1.00  9.660          H  
ATOM   1887 2HH1 ARG A 113      -9.043   4.336  18.913  1.00  9.660          H  
ATOM   1888 1HH2 ARG A 113      -9.402   7.638  19.944  1.00  9.660          H  
ATOM   1889 2HH2 ARG A 113      -9.233   5.971  20.433  1.00  9.660          H  
ATOM   1890  N   GLY A 114     -14.085  10.291  14.905  1.00  6.040          N  
ATOM   1891  CA  GLY A 114     -14.727  11.481  15.435  1.00  6.380          C  
ATOM   1892  C   GLY A 114     -13.740  12.451  16.076  1.00  6.330          C  
ATOM   1893  O   GLY A 114     -14.132  13.447  16.700  1.00  6.700          O  
ATOM   1894  H   GLY A 114     -13.944  10.249  13.894  1.00  7.250          H  
ATOM   1895 1HA  GLY A 114     -15.234  11.984  14.612  1.00  7.660          H  
ATOM   1896 2HA  GLY A 114     -15.487  11.191  16.157  1.00  7.660          H  
ATOM   1897  N   VAL A 115     -12.447  12.201  15.920  1.00  5.930          N  
ATOM   1898  CA  VAL A 115     -11.468  13.049  16.561  1.00  5.930          C  
ATOM   1899  C   VAL A 115     -11.110  14.200  15.635  1.00  5.670          C  
ATOM   1900  O   VAL A 115     -10.017  14.275  15.061  1.00  5.260          O  
ATOM   1901  CB  VAL A 115     -10.221  12.233  16.930  1.00  8.300          C  
ATOM   1902  CG1 VAL A 115      -9.246  13.093  17.723  1.00  8.300          C  
ATOM   1903  CG2 VAL A 115     -10.627  11.014  17.725  1.00  8.300          C  
ATOM   1904  H   VAL A 115     -12.155  11.428  15.327  1.00  7.120          H  
ATOM   1905  HA  VAL A 115     -11.899  13.452  17.477  1.00  7.120          H  
ATOM   1906  HB  VAL A 115      -9.735  11.918  16.022  1.00  9.960          H  
ATOM   1907 1HG1 VAL A 115      -8.363  12.508  17.965  1.00  9.960          H  
ATOM   1908 2HG1 VAL A 115      -8.958  13.949  17.157  1.00  9.960          H  
ATOM   1909 3HG1 VAL A 115      -9.724  13.421  18.645  1.00  9.960          H  
ATOM   1910 1HG2 VAL A 115      -9.745  10.430  17.968  1.00  9.960          H  
ATOM   1911 2HG2 VAL A 115     -11.123  11.328  18.641  1.00  9.960          H  
ATOM   1912 3HG2 VAL A 115     -11.307  10.415  17.148  1.00  9.960          H  
ATOM   1913  N   ILE A 116     -12.040  15.136  15.601  1.00  6.000          N  
ATOM   1914  CA  ILE A 116     -12.007  16.315  14.758  1.00  5.870          C  
ATOM   1915  C   ILE A 116     -10.841  17.227  15.136  1.00  5.910          C  
ATOM   1916  O   ILE A 116     -10.200  17.824  14.264  1.00  5.620          O  
ATOM   1917  CB  ILE A 116     -13.370  17.050  14.861  1.00  8.270          C  
ATOM   1918  CG1 ILE A 116     -14.551  16.117  14.303  1.00  8.270          C  
ATOM   1919  CG2 ILE A 116     -13.358  18.393  14.145  1.00  8.270          C  
ATOM   1920  CD1 ILE A 116     -14.439  15.634  12.833  1.00  8.270          C  
ATOM   1921  H   ILE A 116     -12.873  14.908  16.153  1.00  7.200          H  
ATOM   1922  HA  ILE A 116     -11.851  16.006  13.731  1.00  7.040          H  
ATOM   1923  HB  ILE A 116     -13.583  17.229  15.911  1.00  9.920          H  
ATOM   1924 1HG1 ILE A 116     -14.621  15.239  14.935  1.00  9.920          H  
ATOM   1925 2HG1 ILE A 116     -15.485  16.679  14.388  1.00  9.920          H  
ATOM   1926 1HG2 ILE A 116     -14.331  18.879  14.265  1.00  9.920          H  
ATOM   1927 2HG2 ILE A 116     -12.587  19.041  14.555  1.00  9.920          H  
ATOM   1928 3HG2 ILE A 116     -13.180  18.248  13.112  1.00  9.920          H  
ATOM   1929 1HD1 ILE A 116     -15.311  15.026  12.590  1.00  9.920          H  
ATOM   1930 2HD1 ILE A 116     -14.412  16.497  12.166  1.00  9.920          H  
ATOM   1931 3HD1 ILE A 116     -13.548  15.037  12.691  1.00  9.920          H  
ATOM   1932  N   GLY A 117     -10.608  17.390  16.438  1.00  6.330          N  
ATOM   1933  CA  GLY A 117      -9.549  18.266  16.940  1.00  6.490          C  
ATOM   1934  C   GLY A 117      -8.161  17.888  16.423  1.00  6.060          C  
ATOM   1935  O   GLY A 117      -7.491  18.711  15.789  1.00  5.890          O  
ATOM   1936  H   GLY A 117     -11.180  16.873  17.089  1.00  7.600          H  
ATOM   1937 1HA  GLY A 117      -9.774  19.294  16.657  1.00  7.790          H  
ATOM   1938 2HA  GLY A 117      -9.549  18.234  18.029  1.00  7.790          H  
ATOM   1939  N   THR A 118      -7.740  16.648  16.682  1.00  5.940          N  
ATOM   1940  CA  THR A 118      -6.432  16.166  16.258  1.00  5.620          C  
ATOM   1941  C   THR A 118      -6.338  16.184  14.735  1.00  5.040          C  
ATOM   1942  O   THR A 118      -5.312  16.574  14.172  1.00  4.840          O  
ATOM   1943  CB  THR A 118      -6.144  14.750  16.795  1.00  8.000          C  
ATOM   1944  OG1 THR A 118      -6.183  14.752  18.236  1.00  8.000          O  
ATOM   1945  CG2 THR A 118      -4.760  14.332  16.372  1.00  8.000          C  
ATOM   1946  H   THR A 118      -8.328  16.037  17.227  1.00  7.130          H  
ATOM   1947  HA  THR A 118      -5.670  16.838  16.655  1.00  6.740          H  
ATOM   1948  HB  THR A 118      -6.862  14.058  16.405  1.00  9.600          H  
ATOM   1949  HG1 THR A 118      -6.199  13.845  18.559  1.00  9.600          H  
ATOM   1950 1HG2 THR A 118      -4.547  13.337  16.753  1.00  9.600          H  
ATOM   1951 2HG2 THR A 118      -4.685  14.325  15.311  1.00  9.600          H  
ATOM   1952 3HG2 THR A 118      -4.045  15.033  16.766  1.00  9.600          H  
ATOM   1953  N   ALA A 119      -7.398  15.756  14.043  1.00  4.840          N  
ATOM   1954  CA  ALA A 119      -7.366  15.736  12.594  1.00  4.370          C  
ATOM   1955  C   ALA A 119      -7.083  17.143  12.037  1.00  4.390          C  
ATOM   1956  O   ALA A 119      -6.278  17.302  11.104  1.00  4.090          O  
ATOM   1957  CB  ALA A 119      -8.690  15.213  12.123  1.00  6.310          C  
ATOM   1958  H   ALA A 119      -8.244  15.417  14.515  1.00  5.810          H  
ATOM   1959  HA  ALA A 119      -6.567  15.076  12.265  1.00  5.240          H  
ATOM   1960 1HB  ALA A 119      -8.741  15.174  11.072  1.00  7.570          H  
ATOM   1961 2HB  ALA A 119      -8.869  14.237  12.521  1.00  7.570          H  
ATOM   1962 3HB  ALA A 119      -9.429  15.889  12.509  1.00  7.570          H  
ATOM   1963  N   SER A 120      -7.692  18.168  12.644  1.00  4.830          N  
ATOM   1964  CA  SER A 120      -7.430  19.540  12.240  1.00  4.970          C  
ATOM   1965  C   SER A 120      -5.957  19.893  12.491  1.00  4.970          C  
ATOM   1966  O   SER A 120      -5.283  20.460  11.619  1.00  4.840          O  
ATOM   1967  CB  SER A 120      -8.349  20.493  12.973  1.00  6.900          C  
ATOM   1968  OG  SER A 120      -8.124  21.818  12.576  1.00  6.900          O  
ATOM   1969  H   SER A 120      -8.403  17.994  13.366  1.00  5.800          H  
ATOM   1970  HA  SER A 120      -7.621  19.627  11.176  1.00  5.960          H  
ATOM   1971 1HB  SER A 120      -9.384  20.218  12.778  1.00  8.280          H  
ATOM   1972 2HB  SER A 120      -8.187  20.399  14.043  1.00  8.280          H  
ATOM   1973  HG  SER A 120      -8.755  22.344  13.071  1.00  8.280          H  
ATOM   1974  N   GLU A 121      -5.425  19.519  13.668  1.00  5.190          N  
ATOM   1975  CA  GLU A 121      -4.024  19.820  13.971  1.00  5.300          C  
ATOM   1976  C   GLU A 121      -3.076  19.161  12.969  1.00  4.870          C  
ATOM   1977  O   GLU A 121      -2.055  19.751  12.615  1.00  4.890          O  
ATOM   1978  CB  GLU A 121      -3.631  19.410  15.391  1.00  7.380          C  
ATOM   1979  CG  GLU A 121      -4.267  20.253  16.488  1.00  7.380          C  
ATOM   1980  CD  GLU A 121      -3.817  19.861  17.871  1.00  7.380          C  
ATOM   1981  OE1 GLU A 121      -2.912  19.054  17.984  1.00  7.380          O  
ATOM   1982  OE2 GLU A 121      -4.373  20.362  18.817  1.00  7.380          O  
ATOM   1983  H   GLU A 121      -6.031  19.080  14.372  1.00  6.230          H  
ATOM   1984  HA  GLU A 121      -3.890  20.898  13.894  1.00  6.360          H  
ATOM   1985 1HB  GLU A 121      -3.913  18.370  15.559  1.00  8.850          H  
ATOM   1986 2HB  GLU A 121      -2.551  19.478  15.499  1.00  8.850          H  
ATOM   1987 1HG  GLU A 121      -4.014  21.299  16.316  1.00  8.850          H  
ATOM   1988 2HG  GLU A 121      -5.349  20.155  16.420  1.00  8.850          H  
ATOM   1989  N   TRP A 122      -3.401  17.953  12.492  1.00  4.520          N  
ATOM   1990  CA  TRP A 122      -2.540  17.314  11.499  1.00  4.150          C  
ATOM   1991  C   TRP A 122      -2.521  18.086  10.188  1.00  3.930          C  
ATOM   1992  O   TRP A 122      -1.509  18.083   9.485  1.00  3.890          O  
ATOM   1993  CB  TRP A 122      -2.955  15.889  11.186  1.00  5.960          C  
ATOM   1994  CG  TRP A 122      -2.506  14.883  12.132  1.00  5.960          C  
ATOM   1995  CD1 TRP A 122      -3.272  14.137  12.920  1.00  5.960          C  
ATOM   1996  CD2 TRP A 122      -1.154  14.498  12.405  1.00  5.960          C  
ATOM   1997  NE1 TRP A 122      -2.500  13.283  13.670  1.00  5.960          N  
ATOM   1998  CE2 TRP A 122      -1.208  13.500  13.372  1.00  5.960          C  
ATOM   1999  CE3 TRP A 122       0.082  14.914  11.916  1.00  5.960          C  
ATOM   2000  CZ2 TRP A 122      -0.084  12.911  13.863  1.00  5.960          C  
ATOM   2001  CZ3 TRP A 122       1.201  14.328  12.411  1.00  5.960          C  
ATOM   2002  CH2 TRP A 122       1.120  13.347  13.364  1.00  5.960          C  
ATOM   2003  H   TRP A 122      -4.220  17.475  12.885  1.00  5.420          H  
ATOM   2004  HA  TRP A 122      -1.534  17.293  11.903  1.00  4.980          H  
ATOM   2005 1HB  TRP A 122      -4.035  15.855  11.185  1.00  7.150          H  
ATOM   2006 2HB  TRP A 122      -2.618  15.619  10.201  1.00  7.150          H  
ATOM   2007  HD1 TRP A 122      -4.340  14.212  12.941  1.00  7.150          H  
ATOM   2008  HE1 TRP A 122      -2.820  12.597  14.342  1.00  7.150          H  
ATOM   2009  HE3 TRP A 122       0.152  15.691  11.157  1.00  7.150          H  
ATOM   2010  HZ2 TRP A 122      -0.114  12.132  14.618  1.00  7.150          H  
ATOM   2011  HZ3 TRP A 122       2.163  14.659  12.029  1.00  7.150          H  
ATOM   2012  HH2 TRP A 122       2.031  12.896  13.739  1.00  7.150          H  
ATOM   2013  N   THR A 123      -3.631  18.739   9.853  1.00  3.930          N  
ATOM   2014  CA  THR A 123      -3.707  19.546   8.642  1.00  3.870          C  
ATOM   2015  C   THR A 123      -2.742  20.720   8.784  1.00  4.220          C  
ATOM   2016  O   THR A 123      -2.039  21.096   7.832  1.00  4.230          O  
ATOM   2017  CB  THR A 123      -5.135  19.995   8.388  1.00  5.440          C  
ATOM   2018  OG1 THR A 123      -5.917  18.843   8.248  1.00  5.440          O  
ATOM   2019  CG2 THR A 123      -5.241  20.763   7.120  1.00  5.440          C  
ATOM   2020  H   THR A 123      -4.460  18.650  10.453  1.00  4.720          H  
ATOM   2021  HA  THR A 123      -3.394  18.947   7.801  1.00  4.640          H  
ATOM   2022  HB  THR A 123      -5.494  20.596   9.212  1.00  6.530          H  
ATOM   2023  HG1 THR A 123      -5.902  18.335   9.075  1.00  6.530          H  
ATOM   2024 1HG2 THR A 123      -6.278  21.039   6.943  1.00  6.530          H  
ATOM   2025 2HG2 THR A 123      -4.633  21.663   7.169  1.00  6.530          H  
ATOM   2026 3HG2 THR A 123      -4.899  20.120   6.322  1.00  6.530          H  
ATOM   2027  N   LYS A 124      -2.741  21.330   9.978  1.00  4.590          N  
ATOM   2028  CA  LYS A 124      -1.823  22.430  10.263  1.00  4.970          C  
ATOM   2029  C   LYS A 124      -0.370  21.942  10.133  1.00  4.900          C  
ATOM   2030  O   LYS A 124       0.474  22.653   9.575  1.00  5.070          O  
ATOM   2031  CB  LYS A 124      -2.074  23.016  11.651  1.00  6.810          C  
ATOM   2032  CG  LYS A 124      -3.384  23.787  11.770  1.00  6.810          C  
ATOM   2033  CD  LYS A 124      -3.588  24.335  13.180  1.00  6.810          C  
ATOM   2034  CE  LYS A 124      -4.912  25.083  13.297  1.00  6.810          C  
ATOM   2035  NZ  LYS A 124      -5.145  25.599  14.677  1.00  6.810          N  
ATOM   2036  H   LYS A 124      -3.425  21.008  10.676  1.00  5.510          H  
ATOM   2037  HA  LYS A 124      -1.978  23.214   9.523  1.00  5.960          H  
ATOM   2038 1HB  LYS A 124      -2.084  22.221  12.386  1.00  8.170          H  
ATOM   2039 2HB  LYS A 124      -1.257  23.688  11.911  1.00  8.170          H  
ATOM   2040 1HG  LYS A 124      -3.390  24.608  11.054  1.00  8.170          H  
ATOM   2041 2HG  LYS A 124      -4.209  23.111  11.529  1.00  8.170          H  
ATOM   2042 1HD  LYS A 124      -3.583  23.510  13.895  1.00  8.170          H  
ATOM   2043 2HD  LYS A 124      -2.774  25.016  13.430  1.00  8.170          H  
ATOM   2044 1HE  LYS A 124      -4.909  25.922  12.603  1.00  8.170          H  
ATOM   2045 2HE  LYS A 124      -5.727  24.406  13.031  1.00  8.170          H  
ATOM   2046 1HZ  LYS A 124      -6.030  26.087  14.708  1.00  8.170          H  
ATOM   2047 2HZ  LYS A 124      -5.163  24.829  15.330  1.00  8.170          H  
ATOM   2048 3HZ  LYS A 124      -4.403  26.237  14.930  1.00  8.170          H  
ATOM   2049  N   VAL A 125      -0.106  20.703  10.598  1.00  4.740          N  
ATOM   2050  CA  VAL A 125       1.222  20.105  10.481  1.00  4.770          C  
ATOM   2051  C   VAL A 125       1.599  19.962   9.022  1.00  4.500          C  
ATOM   2052  O   VAL A 125       2.695  20.368   8.638  1.00  4.700          O  
ATOM   2053  CB  VAL A 125       1.290  18.702  11.157  1.00  6.670          C  
ATOM   2054  CG1 VAL A 125       2.604  17.976  10.811  1.00  6.670          C  
ATOM   2055  CG2 VAL A 125       1.192  18.866  12.655  1.00  6.670          C  
ATOM   2056  H   VAL A 125      -0.854  20.214  11.094  1.00  5.690          H  
ATOM   2057  HA  VAL A 125       1.939  20.756  10.971  1.00  5.720          H  
ATOM   2058  HB  VAL A 125       0.482  18.099  10.803  1.00  8.000          H  
ATOM   2059 1HG1 VAL A 125       2.619  17.005  11.299  1.00  8.000          H  
ATOM   2060 2HG1 VAL A 125       2.676  17.826   9.741  1.00  8.000          H  
ATOM   2061 3HG1 VAL A 125       3.455  18.566  11.153  1.00  8.000          H  
ATOM   2062 1HG2 VAL A 125       1.223  17.887  13.130  1.00  8.000          H  
ATOM   2063 2HG2 VAL A 125       2.026  19.469  13.006  1.00  8.000          H  
ATOM   2064 3HG2 VAL A 125       0.269  19.355  12.911  1.00  8.000          H  
ATOM   2065  N   LEU A 126       0.686  19.477   8.192  1.00  4.140          N  
ATOM   2066  CA  LEU A 126       1.000  19.320   6.786  1.00  3.980          C  
ATOM   2067  C   LEU A 126       1.405  20.623   6.147  1.00  4.260          C  
ATOM   2068  O   LEU A 126       2.345  20.632   5.343  1.00  4.440          O  
ATOM   2069  CB  LEU A 126      -0.202  18.751   6.063  1.00  5.640          C  
ATOM   2070  CG  LEU A 126      -0.498  17.327   6.291  1.00  5.640          C  
ATOM   2071  CD1 LEU A 126      -1.794  17.054   5.802  1.00  5.640          C  
ATOM   2072  CD2 LEU A 126       0.439  16.503   5.477  1.00  5.640          C  
ATOM   2073  H   LEU A 126      -0.204  19.141   8.569  1.00  4.970          H  
ATOM   2074  HA  LEU A 126       1.822  18.643   6.704  1.00  4.780          H  
ATOM   2075 1HB  LEU A 126      -1.076  19.318   6.358  1.00  6.760          H  
ATOM   2076 2HB  LEU A 126      -0.051  18.881   5.006  1.00  6.760          H  
ATOM   2077  HG  LEU A 126      -0.439  17.082   7.339  1.00  6.760          H  
ATOM   2078 1HD1 LEU A 126      -2.020  15.993   5.916  1.00  6.760          H  
ATOM   2079 2HD1 LEU A 126      -2.529  17.631   6.319  1.00  6.760          H  
ATOM   2080 3HD1 LEU A 126      -1.771  17.328   4.787  1.00  6.760          H  
ATOM   2081 1HD2 LEU A 126       0.182  15.493   5.585  1.00  6.760          H  
ATOM   2082 2HD2 LEU A 126       0.331  16.772   4.430  1.00  6.760          H  
ATOM   2083 3HD2 LEU A 126       1.453  16.649   5.785  1.00  6.760          H  
ATOM   2084  N   TRP A 127       0.749  21.730   6.492  1.00  4.430          N  
ATOM   2085  CA  TRP A 127       1.227  23.002   5.963  1.00  4.780          C  
ATOM   2086  C   TRP A 127       2.642  23.298   6.482  1.00  5.100          C  
ATOM   2087  O   TRP A 127       3.540  23.630   5.711  1.00  5.360          O  
ATOM   2088  CB  TRP A 127       0.323  24.182   6.279  1.00  6.550          C  
ATOM   2089  CG  TRP A 127       0.938  25.440   5.729  1.00  6.550          C  
ATOM   2090  CD1 TRP A 127       0.821  25.903   4.461  1.00  6.550          C  
ATOM   2091  CD2 TRP A 127       1.802  26.386   6.419  1.00  6.550          C  
ATOM   2092  NE1 TRP A 127       1.547  27.057   4.313  1.00  6.550          N  
ATOM   2093  CE2 TRP A 127       2.152  27.361   5.495  1.00  6.550          C  
ATOM   2094  CE3 TRP A 127       2.304  26.471   7.720  1.00  6.550          C  
ATOM   2095  CZ2 TRP A 127       2.985  28.408   5.820  1.00  6.550          C  
ATOM   2096  CZ3 TRP A 127       3.141  27.516   8.045  1.00  6.550          C  
ATOM   2097  CH2 TRP A 127       3.475  28.462   7.118  1.00  6.550          C  
ATOM   2098  H   TRP A 127      -0.080  21.659   7.099  1.00  5.320          H  
ATOM   2099  HA  TRP A 127       1.276  22.927   4.883  1.00  5.740          H  
ATOM   2100 1HB  TRP A 127      -0.659  24.033   5.829  1.00  7.860          H  
ATOM   2101 2HB  TRP A 127       0.196  24.274   7.358  1.00  7.860          H  
ATOM   2102  HD1 TRP A 127       0.252  25.419   3.669  1.00  7.860          H  
ATOM   2103  HE1 TRP A 127       1.646  27.591   3.455  1.00  7.860          H  
ATOM   2104  HE3 TRP A 127       2.046  25.721   8.467  1.00  7.860          H  
ATOM   2105  HZ2 TRP A 127       3.263  29.171   5.091  1.00  7.860          H  
ATOM   2106  HZ3 TRP A 127       3.529  27.566   9.060  1.00  7.860          H  
ATOM   2107  HH2 TRP A 127       4.139  29.276   7.406  1.00  7.860          H  
ATOM   2108  N   SER A 128       2.867  23.135   7.799  1.00  5.190          N  
ATOM   2109  CA  SER A 128       4.179  23.425   8.395  1.00  5.580          C  
ATOM   2110  C   SER A 128       5.298  22.557   7.819  1.00  5.620          C  
ATOM   2111  O   SER A 128       6.459  22.976   7.784  1.00  5.970          O  
ATOM   2112  CB  SER A 128       4.138  23.258   9.906  1.00  7.660          C  
ATOM   2113  OG  SER A 128       3.327  24.232  10.517  1.00  7.660          O  
ATOM   2114  H   SER A 128       2.098  22.848   8.416  1.00  6.230          H  
ATOM   2115  HA  SER A 128       4.422  24.464   8.178  1.00  6.700          H  
ATOM   2116 1HB  SER A 128       3.757  22.268  10.142  1.00  9.190          H  
ATOM   2117 2HB  SER A 128       5.150  23.320  10.302  1.00  9.190          H  
ATOM   2118  HG  SER A 128       3.320  24.021  11.453  1.00  9.190          H  
ATOM   2119  N   LEU A 129       4.956  21.372   7.317  1.00  5.340          N  
ATOM   2120  CA  LEU A 129       5.920  20.472   6.704  1.00  5.520          C  
ATOM   2121  C   LEU A 129       6.312  20.895   5.282  1.00  5.700          C  
ATOM   2122  O   LEU A 129       7.217  20.306   4.684  1.00  6.000          O  
ATOM   2123  CB  LEU A 129       5.331  19.071   6.562  1.00  7.660          C  
ATOM   2124  CG  LEU A 129       4.973  18.246   7.755  1.00  7.660          C  
ATOM   2125  CD1 LEU A 129       4.315  17.025   7.236  1.00  7.660          C  
ATOM   2126  CD2 LEU A 129       6.140  17.915   8.555  1.00  7.660          C  
ATOM   2127  H   LEU A 129       3.994  21.048   7.460  1.00  6.410          H  
ATOM   2128  HA  LEU A 129       6.815  20.458   7.317  1.00  6.620          H  
ATOM   2129 1HB  LEU A 129       4.395  19.204   6.046  1.00  9.190          H  
ATOM   2130 2HB  LEU A 129       5.999  18.481   5.943  1.00  9.190          H  
ATOM   2131  HG  LEU A 129       4.294  18.761   8.367  1.00  9.190          H  
ATOM   2132 1HD1 LEU A 129       4.037  16.413   8.071  1.00  9.190          H  
ATOM   2133 2HD1 LEU A 129       3.457  17.278   6.672  1.00  9.190          H  
ATOM   2134 3HD1 LEU A 129       4.992  16.504   6.595  1.00  9.190          H  
ATOM   2135 1HD2 LEU A 129       5.839  17.299   9.400  1.00  9.190          H  
ATOM   2136 2HD2 LEU A 129       6.860  17.376   7.945  1.00  9.190          H  
ATOM   2137 3HD2 LEU A 129       6.570  18.837   8.923  1.00  9.190          H  
ATOM   2138  N   SER A 130       5.549  21.797   4.664  1.00  5.820          N  
ATOM   2139  CA  SER A 130       5.837  22.237   3.306  1.00  6.110          C  
ATOM   2140  C   SER A 130       5.311  23.653   2.980  1.00  6.110          C  
ATOM   2141  O   SER A 130       4.595  23.788   1.989  1.00  5.900          O  
ATOM   2142  CB  SER A 130       5.294  21.225   2.305  1.00  8.440          C  
ATOM   2143  OG  SER A 130       5.729  21.480   1.003  1.00  8.440          O  
ATOM   2144  H   SER A 130       4.799  22.272   5.175  1.00  6.980          H  
ATOM   2145  HA  SER A 130       6.915  22.252   3.190  1.00  7.330          H  
ATOM   2146 1HB  SER A 130       5.620  20.258   2.583  1.00 10.130          H  
ATOM   2147 2HB  SER A 130       4.232  21.220   2.328  1.00 10.130          H  
ATOM   2148  HG  SER A 130       5.394  20.721   0.460  1.00 10.130          H  
ATOM   2149  N   PRO A 131       5.670  24.744   3.728  1.00  6.680          N  
ATOM   2150  CA  PRO A 131       5.198  26.118   3.512  1.00  7.080          C  
ATOM   2151  C   PRO A 131       5.303  26.544   2.046  1.00  6.710          C  
ATOM   2152  O   PRO A 131       4.483  27.319   1.553  1.00  7.060          O  
ATOM   2153  CB  PRO A 131       6.150  26.932   4.393  1.00 10.620          C  
ATOM   2154  CG  PRO A 131       6.490  25.996   5.520  1.00 10.620          C  
ATOM   2155  CD  PRO A 131       6.598  24.629   4.882  1.00 10.620          C  
ATOM   2156  HA  PRO A 131       4.163  26.187   3.863  1.00  8.500          H  
ATOM   2157 1HB  PRO A 131       7.030  27.242   3.811  1.00 12.740          H  
ATOM   2158 2HB  PRO A 131       5.653  27.846   4.734  1.00 12.740          H  
ATOM   2159 1HG  PRO A 131       7.419  26.306   6.021  1.00 12.740          H  
ATOM   2160 2HG  PRO A 131       5.692  26.021   6.284  1.00 12.740          H  
ATOM   2161 1HD  PRO A 131       7.613  24.391   4.586  1.00 12.740          H  
ATOM   2162 2HD  PRO A 131       6.231  23.961   5.608  1.00 12.740          H  
ATOM   2163  N   LEU A 132       6.328  26.037   1.354  1.00  6.290          N  
ATOM   2164  CA  LEU A 132       6.558  26.276  -0.062  1.00  6.280          C  
ATOM   2165  C   LEU A 132       5.333  26.012  -0.948  1.00  5.790          C  
ATOM   2166  O   LEU A 132       5.124  26.709  -1.945  1.00  5.780          O  
ATOM   2167  CB  LEU A 132       7.690  25.340  -0.523  1.00  8.800          C  
ATOM   2168  CG  LEU A 132       8.137  25.367  -1.995  1.00  8.800          C  
ATOM   2169  CD1 LEU A 132       8.714  26.738  -2.360  1.00  8.800          C  
ATOM   2170  CD2 LEU A 132       9.162  24.243  -2.185  1.00  8.800          C  
ATOM   2171  H   LEU A 132       7.026  25.448   1.815  1.00  7.550          H  
ATOM   2172  HA  LEU A 132       6.854  27.315  -0.178  1.00  7.540          H  
ATOM   2173 1HB  LEU A 132       8.565  25.563   0.075  1.00 10.560          H  
ATOM   2174 2HB  LEU A 132       7.384  24.315  -0.297  1.00 10.560          H  
ATOM   2175  HG  LEU A 132       7.277  25.177  -2.649  1.00 10.560          H  
ATOM   2176 1HD1 LEU A 132       9.026  26.730  -3.404  1.00 10.560          H  
ATOM   2177 2HD1 LEU A 132       7.956  27.508  -2.223  1.00 10.560          H  
ATOM   2178 3HD1 LEU A 132       9.572  26.954  -1.726  1.00 10.560          H  
ATOM   2179 1HD2 LEU A 132       9.489  24.218  -3.225  1.00 10.560          H  
ATOM   2180 2HD2 LEU A 132      10.022  24.415  -1.538  1.00 10.560          H  
ATOM   2181 3HD2 LEU A 132       8.699  23.284  -1.929  1.00 10.560          H  
ATOM   2182  N   GLU A 133       4.578  24.953  -0.637  1.00  5.690          N  
ATOM   2183  CA  GLU A 133       3.470  24.497  -1.461  1.00  5.660          C  
ATOM   2184  C   GLU A 133       2.102  25.009  -1.039  1.00  5.500          C  
ATOM   2185  O   GLU A 133       1.828  25.253   0.133  1.00  5.870          O  
ATOM   2186  CB  GLU A 133       3.518  22.980  -1.492  1.00  7.940          C  
ATOM   2187  CG  GLU A 133       4.787  22.467  -2.163  1.00  7.940          C  
ATOM   2188  CD  GLU A 133       4.736  22.646  -3.638  1.00  7.940          C  
ATOM   2189  OE1 GLU A 133       3.671  22.458  -4.182  1.00  7.940          O  
ATOM   2190  OE2 GLU A 133       5.729  22.967  -4.230  1.00  7.940          O  
ATOM   2191  H   GLU A 133       4.763  24.429   0.224  1.00  6.830          H  
ATOM   2192  HA  GLU A 133       3.648  24.854  -2.476  1.00  6.790          H  
ATOM   2193 1HB  GLU A 133       3.499  22.593  -0.471  1.00  9.520          H  
ATOM   2194 2HB  GLU A 133       2.647  22.586  -2.014  1.00  9.520          H  
ATOM   2195 1HG  GLU A 133       5.636  23.030  -1.783  1.00  9.520          H  
ATOM   2196 2HG  GLU A 133       4.960  21.448  -1.905  1.00  9.520          H  
ATOM   2197  N   ASP A 134       1.204  25.088  -2.010  1.00  5.260          N  
ATOM   2198  CA  ASP A 134      -0.141  25.586  -1.799  1.00  5.330          C  
ATOM   2199  C   ASP A 134      -0.912  24.920  -0.637  1.00  4.920          C  
ATOM   2200  O   ASP A 134      -1.244  23.732  -0.745  1.00  4.520          O  
ATOM   2201  CB  ASP A 134      -0.942  25.318  -3.059  1.00  7.430          C  
ATOM   2202  CG  ASP A 134      -0.495  26.119  -4.261  1.00  7.430          C  
ATOM   2203  OD1 ASP A 134       0.217  27.077  -4.102  1.00  7.430          O  
ATOM   2204  OD2 ASP A 134      -0.842  25.723  -5.352  1.00  7.430          O  
ATOM   2205  H   ASP A 134       1.493  24.858  -2.956  1.00  6.310          H  
ATOM   2206  HA  ASP A 134      -0.061  26.657  -1.689  1.00  6.400          H  
ATOM   2207 1HB  ASP A 134      -0.890  24.257  -3.306  1.00  8.920          H  
ATOM   2208 2HB  ASP A 134      -1.964  25.551  -2.856  1.00  8.920          H  
ATOM   2209  N   PRO A 135      -1.408  25.710   0.369  1.00  5.310          N  
ATOM   2210  CA  PRO A 135      -2.216  25.325   1.541  1.00  5.360          C  
ATOM   2211  C   PRO A 135      -3.532  24.676   1.131  1.00  4.910          C  
ATOM   2212  O   PRO A 135      -4.213  24.032   1.934  1.00  4.660          O  
ATOM   2213  CB  PRO A 135      -2.498  26.658   2.234  1.00  8.040          C  
ATOM   2214  CG  PRO A 135      -1.403  27.578   1.796  1.00  8.040          C  
ATOM   2215  CD  PRO A 135      -1.055  27.162   0.387  1.00  8.040          C  
ATOM   2216  HA  PRO A 135      -1.625  24.647   2.180  1.00  6.430          H  
ATOM   2217 1HB  PRO A 135      -3.484  27.005   1.950  1.00  9.650          H  
ATOM   2218 2HB  PRO A 135      -2.512  26.514   3.325  1.00  9.650          H  
ATOM   2219 1HG  PRO A 135      -1.752  28.623   1.848  1.00  9.650          H  
ATOM   2220 2HG  PRO A 135      -0.552  27.506   2.473  1.00  9.650          H  
ATOM   2221 1HD  PRO A 135      -1.631  27.738  -0.359  1.00  9.650          H  
ATOM   2222 2HD  PRO A 135       0.044  27.301   0.302  1.00  9.650          H  
ATOM   2223  N   LEU A 136      -3.885  24.913  -0.124  1.00  4.950          N  
ATOM   2224  CA  LEU A 136      -5.076  24.441  -0.777  1.00  4.710          C  
ATOM   2225  C   LEU A 136      -5.182  22.929  -0.648  1.00  4.470          C  
ATOM   2226  O   LEU A 136      -6.284  22.396  -0.460  1.00  4.140          O  
ATOM   2227  CB  LEU A 136      -4.942  24.799  -2.264  1.00  6.690          C  
ATOM   2228  CG  LEU A 136      -4.953  26.311  -2.644  1.00  6.690          C  
ATOM   2229  CD1 LEU A 136      -4.555  26.454  -4.132  1.00  6.690          C  
ATOM   2230  CD2 LEU A 136      -6.333  26.918  -2.406  1.00  6.690          C  
ATOM   2231  H   LEU A 136      -3.257  25.463  -0.684  1.00  5.940          H  
ATOM   2232  HA  LEU A 136      -5.947  24.903  -0.318  1.00  5.650          H  
ATOM   2233 1HB  LEU A 136      -4.000  24.396  -2.605  1.00  8.030          H  
ATOM   2234 2HB  LEU A 136      -5.726  24.309  -2.811  1.00  8.030          H  
ATOM   2235  HG  LEU A 136      -4.218  26.843  -2.041  1.00  8.030          H  
ATOM   2236 1HD1 LEU A 136      -4.539  27.497  -4.396  1.00  8.030          H  
ATOM   2237 2HD1 LEU A 136      -3.575  26.041  -4.314  1.00  8.030          H  
ATOM   2238 3HD1 LEU A 136      -5.252  25.950  -4.774  1.00  8.030          H  
ATOM   2239 1HD2 LEU A 136      -6.313  27.974  -2.681  1.00  8.030          H  
ATOM   2240 2HD2 LEU A 136      -7.064  26.416  -3.005  1.00  8.030          H  
ATOM   2241 3HD2 LEU A 136      -6.608  26.831  -1.363  1.00  8.030          H  
ATOM   2242  N   GLY A 137      -4.034  22.235  -0.773  1.00  4.780          N  
ATOM   2243  CA  GLY A 137      -3.993  20.780  -0.693  1.00  4.830          C  
ATOM   2244  C   GLY A 137      -4.453  20.297   0.674  1.00  4.500          C  
ATOM   2245  O   GLY A 137      -5.347  19.451   0.791  1.00  4.350          O  
ATOM   2246  H   GLY A 137      -3.144  22.734  -0.907  1.00  5.740          H  
ATOM   2247 1HA  GLY A 137      -4.622  20.351  -1.473  1.00  5.800          H  
ATOM   2248 2HA  GLY A 137      -2.977  20.444  -0.876  1.00  5.800          H  
ATOM   2249  N   CYS A 138      -3.851  20.870   1.710  1.00  4.500          N  
ATOM   2250  CA  CYS A 138      -4.125  20.509   3.086  1.00  4.400          C  
ATOM   2251  C   CYS A 138      -5.607  20.698   3.420  1.00  3.930          C  
ATOM   2252  O   CYS A 138      -6.228  19.841   4.072  1.00  3.870          O  
ATOM   2253  CB  CYS A 138      -3.284  21.404   3.997  1.00  6.200          C  
ATOM   2254  SG  CYS A 138      -1.558  21.114   3.881  1.00  6.200          S  
ATOM   2255  H   CYS A 138      -3.146  21.567   1.510  1.00  5.400          H  
ATOM   2256  HA  CYS A 138      -3.842  19.480   3.239  1.00  5.280          H  
ATOM   2257 1HB  CYS A 138      -3.467  22.450   3.764  1.00  7.440          H  
ATOM   2258 2HB  CYS A 138      -3.555  21.254   5.011  1.00  7.440          H  
ATOM   2259  HG  CYS A 138      -1.207  21.791   4.980  1.00  7.440          H  
ATOM   2260  N   ARG A 139      -6.167  21.821   2.951  1.00  3.760          N  
ATOM   2261  CA  ARG A 139      -7.561  22.166   3.188  1.00  3.460          C  
ATOM   2262  C   ARG A 139      -8.515  21.190   2.501  1.00  3.210          C  
ATOM   2263  O   ARG A 139      -9.460  20.700   3.131  1.00  2.990          O  
ATOM   2264  CB  ARG A 139      -7.791  23.594   2.716  1.00  4.960          C  
ATOM   2265  CG  ARG A 139      -7.144  24.649   3.615  1.00  4.960          C  
ATOM   2266  CD  ARG A 139      -7.240  26.028   3.060  1.00  4.960          C  
ATOM   2267  NE  ARG A 139      -6.560  26.999   3.929  1.00  4.960          N  
ATOM   2268  CZ  ARG A 139      -7.116  27.654   4.978  1.00  4.960          C  
ATOM   2269  NH1 ARG A 139      -8.376  27.478   5.287  1.00  4.960          N  
ATOM   2270  NH2 ARG A 139      -6.377  28.484   5.697  1.00  4.960          N  
ATOM   2271  H   ARG A 139      -5.572  22.479   2.435  1.00  4.510          H  
ATOM   2272  HA  ARG A 139      -7.741  22.124   4.262  1.00  4.150          H  
ATOM   2273 1HB  ARG A 139      -7.371  23.714   1.717  1.00  5.960          H  
ATOM   2274 2HB  ARG A 139      -8.853  23.801   2.653  1.00  5.960          H  
ATOM   2275 1HG  ARG A 139      -7.640  24.638   4.584  1.00  5.960          H  
ATOM   2276 2HG  ARG A 139      -6.089  24.410   3.750  1.00  5.960          H  
ATOM   2277 1HD  ARG A 139      -6.740  26.045   2.086  1.00  5.960          H  
ATOM   2278 2HD  ARG A 139      -8.277  26.323   2.935  1.00  5.960          H  
ATOM   2279  HE  ARG A 139      -5.580  27.171   3.746  1.00  5.960          H  
ATOM   2280 1HH1 ARG A 139      -8.949  26.855   4.746  1.00  5.960          H  
ATOM   2281 2HH1 ARG A 139      -8.788  27.981   6.060  1.00  5.960          H  
ATOM   2282 1HH2 ARG A 139      -5.404  28.626   5.466  1.00  5.960          H  
ATOM   2283 2HH2 ARG A 139      -6.784  28.977   6.480  1.00  5.960          H  
ATOM   2284  N   TYR A 140      -8.233  20.841   1.234  1.00  3.420          N  
ATOM   2285  CA  TYR A 140      -9.076  19.909   0.488  1.00  3.450          C  
ATOM   2286  C   TYR A 140      -9.270  18.605   1.207  1.00  3.520          C  
ATOM   2287  O   TYR A 140     -10.400  18.114   1.360  1.00  3.420          O  
ATOM   2288  CB  TYR A 140      -8.464  19.577  -0.885  1.00  4.820          C  
ATOM   2289  CG  TYR A 140      -9.155  18.379  -1.548  1.00  4.820          C  
ATOM   2290  CD1 TYR A 140     -10.348  18.517  -2.185  1.00  4.820          C  
ATOM   2291  CD2 TYR A 140      -8.564  17.111  -1.467  1.00  4.820          C  
ATOM   2292  CE1 TYR A 140     -10.964  17.418  -2.725  1.00  4.820          C  
ATOM   2293  CE2 TYR A 140      -9.182  16.012  -2.004  1.00  4.820          C  
ATOM   2294  CZ  TYR A 140     -10.390  16.166  -2.636  1.00  4.820          C  
ATOM   2295  OH  TYR A 140     -11.050  15.083  -3.177  1.00  4.820          O  
ATOM   2296  H   TYR A 140      -7.440  21.280   0.752  1.00  4.100          H  
ATOM   2297  HA  TYR A 140     -10.055  20.366   0.348  1.00  4.140          H  
ATOM   2298 1HB  TYR A 140      -8.544  20.438  -1.553  1.00  5.780          H  
ATOM   2299 2HB  TYR A 140      -7.406  19.347  -0.772  1.00  5.780          H  
ATOM   2300  HD1 TYR A 140     -10.811  19.480  -2.264  1.00  5.780          H  
ATOM   2301  HD2 TYR A 140      -7.619  16.997  -0.966  1.00  5.780          H  
ATOM   2302  HE1 TYR A 140     -11.897  17.535  -3.219  1.00  5.780          H  
ATOM   2303  HE2 TYR A 140      -8.716  15.028  -1.924  1.00  5.780          H  
ATOM   2304  HH  TYR A 140     -10.578  14.274  -2.951  1.00  5.780          H  
ATOM   2305  N   PHE A 141      -8.158  18.014   1.611  1.00  3.830          N  
ATOM   2306  CA  PHE A 141      -8.220  16.717   2.224  1.00  4.150          C  
ATOM   2307  C   PHE A 141      -8.894  16.717   3.577  1.00  3.850          C  
ATOM   2308  O   PHE A 141      -9.714  15.836   3.834  1.00  3.970          O  
ATOM   2309  CB  PHE A 141      -6.837  16.159   2.356  1.00  5.680          C  
ATOM   2310  CG  PHE A 141      -6.238  15.513   1.115  1.00  5.680          C  
ATOM   2311  CD1 PHE A 141      -5.335  16.186   0.298  1.00  5.680          C  
ATOM   2312  CD2 PHE A 141      -6.553  14.216   0.794  1.00  5.680          C  
ATOM   2313  CE1 PHE A 141      -4.771  15.576  -0.799  1.00  5.680          C  
ATOM   2314  CE2 PHE A 141      -5.993  13.601  -0.297  1.00  5.680          C  
ATOM   2315  CZ  PHE A 141      -5.104  14.282  -1.094  1.00  5.680          C  
ATOM   2316  H   PHE A 141      -7.256  18.481   1.454  1.00  4.600          H  
ATOM   2317  HA  PHE A 141      -8.788  16.063   1.564  1.00  4.980          H  
ATOM   2318 1HB  PHE A 141      -6.212  16.994   2.622  1.00  6.820          H  
ATOM   2319 2HB  PHE A 141      -6.808  15.458   3.161  1.00  6.820          H  
ATOM   2320  HD1 PHE A 141      -5.059  17.198   0.533  1.00  6.820          H  
ATOM   2321  HD2 PHE A 141      -7.249  13.671   1.420  1.00  6.820          H  
ATOM   2322  HE1 PHE A 141      -4.059  16.123  -1.426  1.00  6.820          H  
ATOM   2323  HE2 PHE A 141      -6.253  12.568  -0.532  1.00  6.820          H  
ATOM   2324  HZ  PHE A 141      -4.668  13.791  -1.951  1.00  6.820          H  
ATOM   2325  N   LEU A 142      -8.613  17.704   4.437  1.00  3.620          N  
ATOM   2326  CA  LEU A 142      -9.237  17.681   5.757  1.00  3.560          C  
ATOM   2327  C   LEU A 142     -10.737  17.772   5.644  1.00  3.150          C  
ATOM   2328  O   LEU A 142     -11.475  17.044   6.316  1.00  3.320          O  
ATOM   2329  CB  LEU A 142      -8.797  18.875   6.603  1.00  5.010          C  
ATOM   2330  CG  LEU A 142      -9.389  18.961   8.074  1.00  5.010          C  
ATOM   2331  CD1 LEU A 142      -8.915  17.756   8.886  1.00  5.010          C  
ATOM   2332  CD2 LEU A 142      -8.975  20.258   8.714  1.00  5.010          C  
ATOM   2333  H   LEU A 142      -7.938  18.446   4.203  1.00  4.340          H  
ATOM   2334  HA  LEU A 142      -8.973  16.748   6.237  1.00  4.270          H  
ATOM   2335 1HB  LEU A 142      -7.725  18.854   6.666  1.00  6.010          H  
ATOM   2336 2HB  LEU A 142      -9.077  19.790   6.074  1.00  6.010          H  
ATOM   2337  HG  LEU A 142     -10.481  18.937   8.042  1.00  6.010          H  
ATOM   2338 1HD1 LEU A 142      -9.276  17.811   9.873  1.00  6.010          H  
ATOM   2339 2HD1 LEU A 142      -9.281  16.854   8.431  1.00  6.010          H  
ATOM   2340 3HD1 LEU A 142      -7.855  17.724   8.935  1.00  6.010          H  
ATOM   2341 1HD2 LEU A 142      -9.401  20.323   9.716  1.00  6.010          H  
ATOM   2342 2HD2 LEU A 142      -7.908  20.316   8.777  1.00  6.010          H  
ATOM   2343 3HD2 LEU A 142      -9.338  21.074   8.117  1.00  6.010          H  
ATOM   2344  N   ASP A 143     -11.183  18.687   4.787  1.00  2.790          N  
ATOM   2345  CA  ASP A 143     -12.585  18.953   4.601  1.00  2.570          C  
ATOM   2346  C   ASP A 143     -13.295  17.688   4.122  1.00  2.790          C  
ATOM   2347  O   ASP A 143     -14.334  17.308   4.658  1.00  2.820          O  
ATOM   2348  CB  ASP A 143     -12.688  20.069   3.587  1.00  3.690          C  
ATOM   2349  CG  ASP A 143     -13.975  20.663   3.475  1.00  3.690          C  
ATOM   2350  OD1 ASP A 143     -14.372  21.346   4.380  1.00  3.690          O  
ATOM   2351  OD2 ASP A 143     -14.595  20.450   2.490  1.00  3.690          O  
ATOM   2352  H   ASP A 143     -10.513  19.252   4.252  1.00  3.350          H  
ATOM   2353  HA  ASP A 143     -13.017  19.268   5.551  1.00  3.080          H  
ATOM   2354 1HB  ASP A 143     -11.961  20.831   3.836  1.00  4.420          H  
ATOM   2355 2HB  ASP A 143     -12.402  19.680   2.605  1.00  4.420          H  
ATOM   2356  N   HIS A 144     -12.684  16.983   3.167  1.00  3.170          N  
ATOM   2357  CA  HIS A 144     -13.222  15.727   2.675  1.00  3.700          C  
ATOM   2358  C   HIS A 144     -13.296  14.685   3.790  1.00  3.950          C  
ATOM   2359  O   HIS A 144     -14.329  14.063   4.022  1.00  4.150          O  
ATOM   2360  CB  HIS A 144     -12.346  15.177   1.545  1.00  4.970          C  
ATOM   2361  CG  HIS A 144     -12.802  13.856   1.020  1.00  4.970          C  
ATOM   2362  ND1 HIS A 144     -13.873  13.719   0.159  1.00  4.970          N  
ATOM   2363  CD2 HIS A 144     -12.340  12.607   1.253  1.00  4.970          C  
ATOM   2364  CE1 HIS A 144     -14.047  12.435  -0.108  1.00  4.970          C  
ATOM   2365  NE2 HIS A 144     -13.128  11.743   0.538  1.00  4.970          N  
ATOM   2366  H   HIS A 144     -11.835  17.356   2.732  1.00  3.800          H  
ATOM   2367  HA  HIS A 144     -14.228  15.884   2.293  1.00  4.440          H  
ATOM   2368 1HB  HIS A 144     -12.323  15.894   0.720  1.00  5.960          H  
ATOM   2369 2HB  HIS A 144     -11.321  15.066   1.901  1.00  5.960          H  
ATOM   2370  HD1 HIS A 144     -14.095  14.404  -0.532  1.00  5.960          H  
ATOM   2371  HD2 HIS A 144     -11.523  12.228   1.864  1.00  5.960          H  
ATOM   2372  HE1 HIS A 144     -14.849  12.113  -0.773  1.00  5.960          H  
ATOM   2373  N   TYR A 145     -12.198  14.483   4.513  1.00  4.090          N  
ATOM   2374  CA  TYR A 145     -12.150  13.443   5.532  1.00  4.570          C  
ATOM   2375  C   TYR A 145     -13.201  13.642   6.607  1.00  4.380          C  
ATOM   2376  O   TYR A 145     -13.842  12.689   7.046  1.00  4.760          O  
ATOM   2377  CB  TYR A 145     -10.756  13.360   6.134  1.00  6.210          C  
ATOM   2378  CG  TYR A 145      -9.710  12.776   5.169  1.00  6.210          C  
ATOM   2379  CD1 TYR A 145      -8.490  13.401   5.025  1.00  6.210          C  
ATOM   2380  CD2 TYR A 145      -9.976  11.633   4.416  1.00  6.210          C  
ATOM   2381  CE1 TYR A 145      -7.555  12.904   4.175  1.00  6.210          C  
ATOM   2382  CE2 TYR A 145      -9.026  11.144   3.551  1.00  6.210          C  
ATOM   2383  CZ  TYR A 145      -7.822  11.769   3.433  1.00  6.210          C  
ATOM   2384  OH  TYR A 145      -6.879  11.267   2.567  1.00  6.210          O  
ATOM   2385  H   TYR A 145     -11.358  15.035   4.318  1.00  4.910          H  
ATOM   2386  HA  TYR A 145     -12.391  12.502   5.054  1.00  5.480          H  
ATOM   2387 1HB  TYR A 145     -10.435  14.367   6.411  1.00  7.450          H  
ATOM   2388 2HB  TYR A 145     -10.778  12.764   7.037  1.00  7.450          H  
ATOM   2389  HD1 TYR A 145      -8.270  14.294   5.585  1.00  7.450          H  
ATOM   2390  HD2 TYR A 145     -10.918  11.109   4.496  1.00  7.450          H  
ATOM   2391  HE1 TYR A 145      -6.608  13.407   4.084  1.00  7.450          H  
ATOM   2392  HE2 TYR A 145      -9.233  10.249   2.965  1.00  7.450          H  
ATOM   2393  HH  TYR A 145      -7.223  10.471   2.152  1.00  7.450          H  
ATOM   2394  N   PHE A 146     -13.463  14.883   6.989  1.00  3.890          N  
ATOM   2395  CA  PHE A 146     -14.468  15.176   8.004  1.00  3.890          C  
ATOM   2396  C   PHE A 146     -15.878  14.698   7.672  1.00  3.830          C  
ATOM   2397  O   PHE A 146     -16.720  14.568   8.579  1.00  4.190          O  
ATOM   2398  CB  PHE A 146     -14.494  16.661   8.303  1.00  5.450          C  
ATOM   2399  CG  PHE A 146     -13.425  17.159   9.231  1.00  5.450          C  
ATOM   2400  CD1 PHE A 146     -12.516  16.325   9.878  1.00  5.450          C  
ATOM   2401  CD2 PHE A 146     -13.375  18.484   9.512  1.00  5.450          C  
ATOM   2402  CE1 PHE A 146     -11.642  16.824  10.740  1.00  5.450          C  
ATOM   2403  CE2 PHE A 146     -12.460  18.996  10.396  1.00  5.450          C  
ATOM   2404  CZ  PHE A 146     -11.595  18.157  11.015  1.00  5.450          C  
ATOM   2405  H   PHE A 146     -12.886  15.650   6.619  1.00  4.670          H  
ATOM   2406  HA  PHE A 146     -14.213  14.641   8.906  1.00  4.670          H  
ATOM   2407 1HB  PHE A 146     -14.368  17.197   7.357  1.00  6.540          H  
ATOM   2408 2HB  PHE A 146     -15.448  16.937   8.685  1.00  6.540          H  
ATOM   2409  HD1 PHE A 146     -12.484  15.268   9.719  1.00  6.540          H  
ATOM   2410  HD2 PHE A 146     -14.087  19.124   9.028  1.00  6.540          H  
ATOM   2411  HE1 PHE A 146     -10.988  16.155  11.209  1.00  6.540          H  
ATOM   2412  HE2 PHE A 146     -12.434  20.059  10.614  1.00  6.540          H  
ATOM   2413  HZ  PHE A 146     -10.869  18.540  11.735  1.00  6.540          H  
ATOM   2414  N   LEU A 147     -16.144  14.364   6.408  1.00  3.500          N  
ATOM   2415  CA  LEU A 147     -17.447  13.856   6.023  1.00  3.620          C  
ATOM   2416  C   LEU A 147     -17.741  12.546   6.757  1.00  4.270          C  
ATOM   2417  O   LEU A 147     -18.904  12.239   7.030  1.00  4.540          O  
ATOM   2418  CB  LEU A 147     -17.494  13.596   4.509  1.00  5.020          C  
ATOM   2419  CG  LEU A 147     -17.479  14.821   3.577  1.00  5.020          C  
ATOM   2420  CD1 LEU A 147     -17.248  14.338   2.154  1.00  5.020          C  
ATOM   2421  CD2 LEU A 147     -18.837  15.564   3.660  1.00  5.020          C  
ATOM   2422  H   LEU A 147     -15.412  14.427   5.688  1.00  4.200          H  
ATOM   2423  HA  LEU A 147     -18.200  14.587   6.302  1.00  4.340          H  
ATOM   2424 1HB  LEU A 147     -16.630  12.983   4.251  1.00  6.020          H  
ATOM   2425 2HB  LEU A 147     -18.391  13.024   4.287  1.00  6.020          H  
ATOM   2426  HG  LEU A 147     -16.662  15.494   3.861  1.00  6.020          H  
ATOM   2427 1HD1 LEU A 147     -17.220  15.174   1.482  1.00  6.020          H  
ATOM   2428 2HD1 LEU A 147     -16.288  13.812   2.110  1.00  6.020          H  
ATOM   2429 3HD1 LEU A 147     -18.048  13.661   1.861  1.00  6.020          H  
ATOM   2430 1HD2 LEU A 147     -18.819  16.411   2.995  1.00  6.020          H  
ATOM   2431 2HD2 LEU A 147     -19.644  14.892   3.368  1.00  6.020          H  
ATOM   2432 3HD2 LEU A 147     -19.017  15.919   4.670  1.00  6.020          H  
ATOM   2433  N   LEU A 148     -16.697  11.799   7.133  1.00  4.620          N  
ATOM   2434  CA  LEU A 148     -16.831  10.489   7.759  1.00  5.320          C  
ATOM   2435  C   LEU A 148     -17.611  10.513   9.073  1.00  5.630          C  
ATOM   2436  O   LEU A 148     -18.289   9.534   9.389  1.00  6.130          O  
ATOM   2437  CB  LEU A 148     -15.435   9.905   8.003  1.00  7.170          C  
ATOM   2438  CG  LEU A 148     -14.598   9.543   6.728  1.00  7.170          C  
ATOM   2439  CD1 LEU A 148     -13.200   9.162   7.159  1.00  7.170          C  
ATOM   2440  CD2 LEU A 148     -15.243   8.395   5.951  1.00  7.170          C  
ATOM   2441  H   LEU A 148     -15.749  12.131   6.934  1.00  5.540          H  
ATOM   2442  HA  LEU A 148     -17.381   9.849   7.078  1.00  6.380          H  
ATOM   2443 1HB  LEU A 148     -14.856  10.622   8.586  1.00  8.600          H  
ATOM   2444 2HB  LEU A 148     -15.542   8.996   8.591  1.00  8.600          H  
ATOM   2445  HG  LEU A 148     -14.524  10.416   6.082  1.00  8.600          H  
ATOM   2446 1HD1 LEU A 148     -12.620   8.927   6.285  1.00  8.600          H  
ATOM   2447 2HD1 LEU A 148     -12.737   9.983   7.691  1.00  8.600          H  
ATOM   2448 3HD1 LEU A 148     -13.246   8.297   7.800  1.00  8.600          H  
ATOM   2449 1HD2 LEU A 148     -14.631   8.165   5.080  1.00  8.600          H  
ATOM   2450 2HD2 LEU A 148     -15.309   7.517   6.583  1.00  8.600          H  
ATOM   2451 3HD2 LEU A 148     -16.234   8.668   5.617  1.00  8.600          H  
ATOM   2452  N   ASN A 149     -17.519  11.601   9.854  1.00  5.420          N  
ATOM   2453  CA  ASN A 149     -18.279  11.675  11.105  1.00  5.830          C  
ATOM   2454  C   ASN A 149     -19.235  12.848  11.035  1.00  5.710          C  
ATOM   2455  O   ASN A 149     -19.627  13.416  12.056  1.00  6.090          O  
ATOM   2456  CB  ASN A 149     -17.407  11.781  12.341  1.00  8.000          C  
ATOM   2457  CG  ASN A 149     -18.183  11.398  13.623  1.00  8.000          C  
ATOM   2458  OD1 ASN A 149     -18.959  10.432  13.635  1.00  8.000          O  
ATOM   2459  ND2 ASN A 149     -17.995  12.149  14.684  1.00  8.000          N  
ATOM   2460  H   ASN A 149     -16.965  12.409   9.561  1.00  6.500          H  
ATOM   2461  HA  ASN A 149     -18.886  10.775  11.202  1.00  7.000          H  
ATOM   2462 1HB  ASN A 149     -16.571  11.105  12.237  1.00  9.600          H  
ATOM   2463 2HB  ASN A 149     -17.012  12.792  12.439  1.00  9.600          H  
ATOM   2464 1HD2 ASN A 149     -18.483  11.946  15.535  1.00  9.600          H  
ATOM   2465 2HD2 ASN A 149     -17.378  12.933  14.635  1.00  9.600          H  
ATOM   2466  N   ASN A 150     -19.594  13.213   9.815  1.00  5.340          N  
ATOM   2467  CA  ASN A 150     -20.515  14.282   9.519  1.00  5.350          C  
ATOM   2468  C   ASN A 150     -20.186  15.643  10.134  1.00  5.320          C  
ATOM   2469  O   ASN A 150     -21.104  16.333  10.595  1.00  5.510          O  
ATOM   2470  CB  ASN A 150     -21.926  13.886   9.927  1.00  7.490          C  
ATOM   2471  CG  ASN A 150     -22.968  14.727   9.238  1.00  7.490          C  
ATOM   2472  OD1 ASN A 150     -22.812  15.014   8.043  1.00  7.490          O  
ATOM   2473  ND2 ASN A 150     -24.012  15.110   9.949  1.00  7.490          N  
ATOM   2474  H   ASN A 150     -19.225  12.699   9.012  1.00  6.410          H  
ATOM   2475  HA  ASN A 150     -20.497  14.426   8.438  1.00  6.420          H  
ATOM   2476 1HB  ASN A 150     -22.095  12.837   9.684  1.00  8.980          H  
ATOM   2477 2HB  ASN A 150     -22.040  13.998  11.006  1.00  8.980          H  
ATOM   2478 1HD2 ASN A 150     -24.730  15.676   9.542  1.00  8.980          H  
ATOM   2479 2HD2 ASN A 150     -24.075  14.845  10.912  1.00  8.980          H  
ATOM   2480  N   ASP A 151     -18.920  16.108  10.112  1.00  5.220          N  
ATOM   2481  CA  ASP A 151     -18.692  17.453  10.666  1.00  5.410          C  
ATOM   2482  C   ASP A 151     -19.064  18.474   9.612  1.00  5.070          C  
ATOM   2483  O   ASP A 151     -18.211  19.104   8.970  1.00  4.970          O  
ATOM   2484  CB  ASP A 151     -17.257  17.710  11.146  1.00  7.500          C  
ATOM   2485  CG  ASP A 151     -17.128  19.099  11.875  1.00  7.500          C  
ATOM   2486  OD1 ASP A 151     -18.138  19.776  12.001  1.00  7.500          O  
ATOM   2487  OD2 ASP A 151     -16.053  19.493  12.245  1.00  7.500          O  
ATOM   2488  H   ASP A 151     -18.156  15.545   9.730  1.00  6.260          H  
ATOM   2489  HA  ASP A 151     -19.351  17.593  11.523  1.00  6.490          H  
ATOM   2490 1HB  ASP A 151     -16.950  16.917  11.824  1.00  9.000          H  
ATOM   2491 2HB  ASP A 151     -16.592  17.709  10.316  1.00  9.000          H  
ATOM   2492  N   TYR A 152     -20.374  18.616   9.454  1.00  5.030          N  
ATOM   2493  CA  TYR A 152     -20.939  19.443   8.428  1.00  4.840          C  
ATOM   2494  C   TYR A 152     -20.654  20.895   8.738  1.00  5.210          C  
ATOM   2495  O   TYR A 152     -20.559  21.708   7.824  1.00  5.110          O  
ATOM   2496  CB  TYR A 152     -22.477  19.244   8.346  1.00  6.850          C  
ATOM   2497  CG  TYR A 152     -23.191  20.099   9.336  1.00  6.850          C  
ATOM   2498  CD1 TYR A 152     -23.525  21.403   8.979  1.00  6.850          C  
ATOM   2499  CD2 TYR A 152     -23.460  19.634  10.603  1.00  6.850          C  
ATOM   2500  CE1 TYR A 152     -24.073  22.235   9.896  1.00  6.850          C  
ATOM   2501  CE2 TYR A 152     -24.027  20.483  11.526  1.00  6.850          C  
ATOM   2502  CZ  TYR A 152     -24.307  21.783  11.174  1.00  6.850          C  
ATOM   2503  OH  TYR A 152     -24.807  22.652  12.096  1.00  6.850          O  
ATOM   2504  H   TYR A 152     -20.964  18.048  10.059  1.00  6.040          H  
ATOM   2505  HA  TYR A 152     -20.471  19.189   7.479  1.00  5.810          H  
ATOM   2506 1HB  TYR A 152     -22.859  19.475   7.367  1.00  8.220          H  
ATOM   2507 2HB  TYR A 152     -22.719  18.199   8.556  1.00  8.220          H  
ATOM   2508  HD1 TYR A 152     -23.309  21.770   7.972  1.00  8.220          H  
ATOM   2509  HD2 TYR A 152     -23.198  18.611  10.882  1.00  8.220          H  
ATOM   2510  HE1 TYR A 152     -24.303  23.263   9.634  1.00  8.220          H  
ATOM   2511  HE2 TYR A 152     -24.222  20.139  12.541  1.00  8.220          H  
ATOM   2512  HH  TYR A 152     -24.448  23.545  11.891  1.00  8.220          H  
ATOM   2513  N   GLN A 153     -20.541  21.242  10.036  1.00  5.730          N  
ATOM   2514  CA  GLN A 153     -20.384  22.634  10.396  1.00  6.210          C  
ATOM   2515  C   GLN A 153     -19.007  23.110   9.989  1.00  6.100          C  
ATOM   2516  O   GLN A 153     -18.883  24.176   9.385  1.00  6.220          O  
ATOM   2517  CB  GLN A 153     -20.658  22.821  11.890  1.00  8.500          C  
ATOM   2518  CG  GLN A 153     -20.727  24.272  12.378  1.00  8.500          C  
ATOM   2519  CD  GLN A 153     -21.892  25.115  11.760  1.00  8.500          C  
ATOM   2520  OE1 GLN A 153     -23.067  24.702  11.616  1.00  8.500          O  
ATOM   2521  NE2 GLN A 153     -21.545  26.350  11.416  1.00  8.500          N  
ATOM   2522  H   GLN A 153     -20.591  20.545  10.773  1.00  6.880          H  
ATOM   2523  HA  GLN A 153     -21.122  23.216   9.854  1.00  7.450          H  
ATOM   2524 1HB  GLN A 153     -21.593  22.336  12.148  1.00 10.200          H  
ATOM   2525 2HB  GLN A 153     -19.871  22.321  12.456  1.00 10.200          H  
ATOM   2526 1HG  GLN A 153     -20.855  24.268  13.458  1.00 10.200          H  
ATOM   2527 2HG  GLN A 153     -19.789  24.771  12.122  1.00 10.200          H  
ATOM   2528 1HE2 GLN A 153     -22.220  26.976  11.026  1.00 10.200          H  
ATOM   2529 2HE2 GLN A 153     -20.576  26.677  11.574  1.00 10.200          H  
ATOM   2530  N   TYR A 154     -17.968  22.296  10.237  1.00  5.910          N  
ATOM   2531  CA  TYR A 154     -16.627  22.701   9.811  1.00  5.860          C  
ATOM   2532  C   TYR A 154     -16.602  22.961   8.333  1.00  5.360          C  
ATOM   2533  O   TYR A 154     -16.086  23.982   7.865  1.00  5.520          O  
ATOM   2534  CB  TYR A 154     -15.553  21.653  10.072  1.00  8.220          C  
ATOM   2535  CG  TYR A 154     -14.191  22.054   9.462  1.00  8.220          C  
ATOM   2536  CD1 TYR A 154     -13.342  22.877  10.165  1.00  8.220          C  
ATOM   2537  CD2 TYR A 154     -13.812  21.611   8.173  1.00  8.220          C  
ATOM   2538  CE1 TYR A 154     -12.135  23.252   9.616  1.00  8.220          C  
ATOM   2539  CE2 TYR A 154     -12.616  21.989   7.637  1.00  8.220          C  
ATOM   2540  CZ  TYR A 154     -11.777  22.809   8.353  1.00  8.220          C  
ATOM   2541  OH  TYR A 154     -10.577  23.205   7.819  1.00  8.220          O  
ATOM   2542  H   TYR A 154     -18.104  21.415  10.771  1.00  7.090          H  
ATOM   2543  HA  TYR A 154     -16.366  23.630  10.322  1.00  7.030          H  
ATOM   2544 1HB  TYR A 154     -15.419  21.531  11.143  1.00  9.870          H  
ATOM   2545 2HB  TYR A 154     -15.859  20.692   9.660  1.00  9.870          H  
ATOM   2546  HD1 TYR A 154     -13.626  23.231  11.156  1.00  9.870          H  
ATOM   2547  HD2 TYR A 154     -14.469  20.966   7.594  1.00  9.870          H  
ATOM   2548  HE1 TYR A 154     -11.464  23.904  10.175  1.00  9.870          H  
ATOM   2549  HE2 TYR A 154     -12.334  21.642   6.640  1.00  9.870          H  
ATOM   2550  HH  TYR A 154     -10.501  22.863   6.926  1.00  9.870          H  
ATOM   2551  N   ILE A 155     -17.134  21.993   7.597  1.00  4.810          N  
ATOM   2552  CA  ILE A 155     -17.086  22.022   6.160  1.00  4.340          C  
ATOM   2553  C   ILE A 155     -17.823  23.230   5.564  1.00  4.580          C  
ATOM   2554  O   ILE A 155     -17.300  23.893   4.655  1.00  4.590          O  
ATOM   2555  CB  ILE A 155     -17.637  20.689   5.626  1.00  6.260          C  
ATOM   2556  CG1 ILE A 155     -16.657  19.520   6.009  1.00  6.260          C  
ATOM   2557  CG2 ILE A 155     -17.797  20.782   4.163  1.00  6.260          C  
ATOM   2558  CD1 ILE A 155     -17.207  18.115   5.793  1.00  6.260          C  
ATOM   2559  H   ILE A 155     -17.556  21.182   8.064  1.00  5.770          H  
ATOM   2560  HA  ILE A 155     -16.044  22.091   5.862  1.00  5.210          H  
ATOM   2561  HB  ILE A 155     -18.600  20.480   6.092  1.00  7.520          H  
ATOM   2562 1HG1 ILE A 155     -15.754  19.617   5.425  1.00  7.520          H  
ATOM   2563 2HG1 ILE A 155     -16.399  19.613   7.061  1.00  7.520          H  
ATOM   2564 1HG2 ILE A 155     -18.183  19.870   3.782  1.00  7.520          H  
ATOM   2565 2HG2 ILE A 155     -18.475  21.569   3.959  1.00  7.520          H  
ATOM   2566 3HG2 ILE A 155     -16.835  20.993   3.689  1.00  7.520          H  
ATOM   2567 1HD1 ILE A 155     -16.462  17.388   6.087  1.00  7.520          H  
ATOM   2568 2HD1 ILE A 155     -18.105  17.978   6.398  1.00  7.520          H  
ATOM   2569 3HD1 ILE A 155     -17.445  17.966   4.749  1.00  7.520          H  
ATOM   2570  N   ILE A 156     -19.034  23.542   6.031  1.00  4.860          N  
ATOM   2571  CA  ILE A 156     -19.695  24.693   5.428  1.00  5.160          C  
ATOM   2572  C   ILE A 156     -18.980  26.008   5.828  1.00  5.710          C  
ATOM   2573  O   ILE A 156     -18.925  26.951   5.027  1.00  5.870          O  
ATOM   2574  CB  ILE A 156     -21.218  24.684   5.715  1.00  7.100          C  
ATOM   2575  CG1 ILE A 156     -21.514  24.872   7.236  1.00  7.100          C  
ATOM   2576  CG2 ILE A 156     -21.793  23.318   5.162  1.00  7.100          C  
ATOM   2577  CD1 ILE A 156     -22.978  25.051   7.601  1.00  7.100          C  
ATOM   2578  H   ILE A 156     -19.475  22.978   6.768  1.00  5.830          H  
ATOM   2579  HA  ILE A 156     -19.606  24.597   4.349  1.00  6.190          H  
ATOM   2580  HB  ILE A 156     -21.693  25.510   5.195  1.00  8.520          H  
ATOM   2581 1HG1 ILE A 156     -21.138  24.028   7.755  1.00  8.520          H  
ATOM   2582 2HG1 ILE A 156     -20.995  25.751   7.596  1.00  8.520          H  
ATOM   2583 1HG2 ILE A 156     -22.858  23.258   5.316  1.00  8.520          H  
ATOM   2584 2HG2 ILE A 156     -21.588  23.243   4.095  1.00  8.520          H  
ATOM   2585 3HG2 ILE A 156     -21.324  22.491   5.666  1.00  8.520          H  
ATOM   2586 1HD1 ILE A 156     -23.061  25.175   8.684  1.00  8.520          H  
ATOM   2587 2HD1 ILE A 156     -23.369  25.935   7.103  1.00  8.520          H  
ATOM   2588 3HD1 ILE A 156     -23.550  24.183   7.299  1.00  8.520          H  
ATOM   2589  N   GLU A 157     -18.394  26.078   7.036  1.00  6.070          N  
ATOM   2590  CA  GLU A 157     -17.643  27.271   7.412  1.00  6.620          C  
ATOM   2591  C   GLU A 157     -16.432  27.466   6.500  1.00  6.500          C  
ATOM   2592  O   GLU A 157     -16.127  28.600   6.107  1.00  6.840          O  
ATOM   2593  CB  GLU A 157     -17.200  27.206   8.868  1.00  9.050          C  
ATOM   2594  CG  GLU A 157     -18.334  27.341   9.859  1.00  9.050          C  
ATOM   2595  CD  GLU A 157     -17.894  27.170  11.268  1.00  9.050          C  
ATOM   2596  OE1 GLU A 157     -16.720  26.967  11.489  1.00  9.050          O  
ATOM   2597  OE2 GLU A 157     -18.746  27.201  12.129  1.00  9.050          O  
ATOM   2598  H   GLU A 157     -18.500  25.313   7.715  1.00  7.280          H  
ATOM   2599  HA  GLU A 157     -18.297  28.134   7.296  1.00  7.940          H  
ATOM   2600 1HB  GLU A 157     -16.713  26.248   9.055  1.00 10.860          H  
ATOM   2601 2HB  GLU A 157     -16.473  27.991   9.065  1.00 10.860          H  
ATOM   2602 1HG  GLU A 157     -18.770  28.333   9.749  1.00 10.860          H  
ATOM   2603 2HG  GLU A 157     -19.106  26.617   9.625  1.00 10.860          H  
ATOM   2604  N   LEU A 158     -15.762  26.357   6.130  1.00  6.050          N  
ATOM   2605  CA  LEU A 158     -14.629  26.444   5.221  1.00  5.950          C  
ATOM   2606  C   LEU A 158     -15.095  26.896   3.832  1.00  5.810          C  
ATOM   2607  O   LEU A 158     -14.427  27.708   3.196  1.00  6.080          O  
ATOM   2608  CB  LEU A 158     -13.817  25.141   5.174  1.00  8.370          C  
ATOM   2609  CG  LEU A 158     -12.526  25.159   4.247  1.00  8.370          C  
ATOM   2610  CD1 LEU A 158     -11.559  26.280   4.637  1.00  8.370          C  
ATOM   2611  CD2 LEU A 158     -11.807  23.832   4.402  1.00  8.370          C  
ATOM   2612  H   LEU A 158     -16.013  25.456   6.557  1.00  7.260          H  
ATOM   2613  HA  LEU A 158     -13.970  27.198   5.621  1.00  7.140          H  
ATOM   2614 1HB  LEU A 158     -13.510  24.889   6.189  1.00 10.040          H  
ATOM   2615 2HB  LEU A 158     -14.477  24.335   4.815  1.00 10.040          H  
ATOM   2616  HG  LEU A 158     -12.822  25.308   3.223  1.00 10.040          H  
ATOM   2617 1HD1 LEU A 158     -10.698  26.234   3.979  1.00 10.040          H  
ATOM   2618 2HD1 LEU A 158     -12.029  27.256   4.522  1.00 10.040          H  
ATOM   2619 3HD1 LEU A 158     -11.240  26.146   5.670  1.00 10.040          H  
ATOM   2620 1HD2 LEU A 158     -10.931  23.802   3.765  1.00 10.040          H  
ATOM   2621 2HD2 LEU A 158     -11.511  23.716   5.428  1.00 10.040          H  
ATOM   2622 3HD2 LEU A 158     -12.472  23.038   4.140  1.00 10.040          H  
ATOM   2623  N   SER A 159     -16.261  26.425   3.366  1.00  5.470          N  
ATOM   2624  CA  SER A 159     -16.812  26.844   2.061  1.00  5.400          C  
ATOM   2625  C   SER A 159     -16.790  28.355   1.924  1.00  5.940          C  
ATOM   2626  O   SER A 159     -16.376  28.911   0.903  1.00  6.150          O  
ATOM   2627  CB  SER A 159     -18.267  26.476   1.926  1.00  7.590          C  
ATOM   2628  OG  SER A 159     -18.753  26.844   0.657  1.00  7.590          O  
ATOM   2629  H   SER A 159     -16.748  25.700   3.906  1.00  6.560          H  
ATOM   2630  HA  SER A 159     -16.235  26.406   1.257  1.00  6.480          H  
ATOM   2631 1HB  SER A 159     -18.415  25.447   2.128  1.00  9.110          H  
ATOM   2632 2HB  SER A 159     -18.830  27.017   2.663  1.00  9.110          H  
ATOM   2633  HG  SER A 159     -19.708  26.776   0.700  1.00  9.110          H  
ATOM   2634  N   ASN A 160     -17.204  29.021   3.000  1.00  6.260          N  
ATOM   2635  CA  ASN A 160     -17.309  30.469   3.049  1.00  6.830          C  
ATOM   2636  C   ASN A 160     -16.040  31.172   3.546  1.00  7.420          C  
ATOM   2637  O   ASN A 160     -16.050  32.385   3.775  1.00  7.930          O  
ATOM   2638  CB  ASN A 160     -18.492  30.843   3.912  1.00  9.330          C  
ATOM   2639  CG  ASN A 160     -19.803  30.485   3.267  1.00  9.330          C  
ATOM   2640  OD1 ASN A 160     -19.983  30.614   2.048  1.00  9.330          O  
ATOM   2641  ND2 ASN A 160     -20.734  30.031   4.067  1.00  9.330          N  
ATOM   2642  H   ASN A 160     -17.546  28.456   3.789  1.00  7.510          H  
ATOM   2643  HA  ASN A 160     -17.490  30.826   2.035  1.00  8.200          H  
ATOM   2644 1HB  ASN A 160     -18.412  30.314   4.867  1.00 11.200          H  
ATOM   2645 2HB  ASN A 160     -18.473  31.910   4.121  1.00 11.200          H  
ATOM   2646 1HD2 ASN A 160     -21.629  29.776   3.700  1.00 11.200          H  
ATOM   2647 2HD2 ASN A 160     -20.551  29.936   5.047  1.00 11.200          H  
ATOM   2648  N   SER A 161     -14.940  30.424   3.672  1.00  7.510          N  
ATOM   2649  CA  SER A 161     -13.649  30.932   4.122  1.00  8.150          C  
ATOM   2650  C   SER A 161     -12.483  30.633   3.138  1.00  8.740          C  
ATOM   2651  O   SER A 161     -11.449  30.134   3.593  1.00  9.280          O  
ATOM   2652  CB  SER A 161     -13.292  30.306   5.460  1.00 11.150          C  
ATOM   2653  OG  SER A 161     -14.263  30.568   6.443  1.00 11.150          O  
ATOM   2654  H   SER A 161     -14.983  29.429   3.460  1.00  9.010          H  
ATOM   2655  HA  SER A 161     -13.729  32.011   4.248  1.00  9.780          H  
ATOM   2656 1HB  SER A 161     -13.171  29.248   5.339  1.00 13.380          H  
ATOM   2657 2HB  SER A 161     -12.333  30.705   5.789  1.00 13.380          H  
ATOM   2658  HG  SER A 161     -15.004  29.933   6.265  1.00 13.380          H  
ATOM   2659  N   PRO A 162     -12.614  30.873   1.804  1.00  8.920          N  
ATOM   2660  CA  PRO A 162     -11.616  30.601   0.771  1.00  9.710          C  
ATOM   2661  C   PRO A 162     -10.398  31.500   0.886  1.00  9.920          C  
ATOM   2662  O   PRO A 162     -10.492  32.601   1.431  1.00 10.450          O  
ATOM   2663  CB  PRO A 162     -12.365  30.925  -0.524  1.00 14.570          C  
ATOM   2664  CG  PRO A 162     -13.408  31.935  -0.111  1.00 14.570          C  
ATOM   2665  CD  PRO A 162     -13.824  31.517   1.266  1.00 14.570          C  
ATOM   2666  HA  PRO A 162     -11.330  29.540   0.814  1.00 11.650          H  
ATOM   2667 1HB  PRO A 162     -11.654  31.323  -1.274  1.00 17.480          H  
ATOM   2668 2HB  PRO A 162     -12.804  30.009  -0.944  1.00 17.480          H  
ATOM   2669 1HG  PRO A 162     -12.990  32.942  -0.116  1.00 17.480          H  
ATOM   2670 2HG  PRO A 162     -14.248  31.936  -0.824  1.00 17.480          H  
ATOM   2671 1HD  PRO A 162     -14.112  32.395   1.858  1.00 17.480          H  
ATOM   2672 2HD  PRO A 162     -14.633  30.786   1.142  1.00 17.480          H  
ATOM   2673  N   LEU A 163      -9.276  31.041   0.338  1.00  9.750          N  
ATOM   2674  CA  LEU A 163      -8.065  31.846   0.288  1.00 10.210          C  
ATOM   2675  C   LEU A 163      -8.116  32.759  -0.922  1.00 10.540          C  
ATOM   2676  O   LEU A 163      -8.658  32.384  -1.964  1.00 10.850          O  
ATOM   2677  CB  LEU A 163      -6.835  30.944   0.167  1.00 14.110          C  
ATOM   2678  CG  LEU A 163      -6.567  29.939   1.290  1.00 14.110          C  
ATOM   2679  CD1 LEU A 163      -5.392  29.056   0.887  1.00 14.110          C  
ATOM   2680  CD2 LEU A 163      -6.246  30.674   2.583  1.00 14.110          C  
ATOM   2681  H   LEU A 163      -9.270  30.120  -0.074  1.00 11.700          H  
ATOM   2682  HA  LEU A 163      -8.006  32.465   1.179  1.00 12.250          H  
ATOM   2683 1HB  LEU A 163      -6.903  30.391  -0.768  1.00 16.930          H  
ATOM   2684 2HB  LEU A 163      -5.967  31.592   0.117  1.00 16.930          H  
ATOM   2685  HG  LEU A 163      -7.441  29.304   1.437  1.00 16.930          H  
ATOM   2686 1HD1 LEU A 163      -5.215  28.348   1.674  1.00 16.930          H  
ATOM   2687 2HD1 LEU A 163      -5.621  28.529  -0.029  1.00 16.930          H  
ATOM   2688 3HD1 LEU A 163      -4.501  29.667   0.736  1.00 16.930          H  
ATOM   2689 1HD2 LEU A 163      -6.045  29.956   3.359  1.00 16.930          H  
ATOM   2690 2HD2 LEU A 163      -5.367  31.302   2.438  1.00 16.930          H  
ATOM   2691 3HD2 LEU A 163      -7.090  31.291   2.884  1.00 16.930          H  
ATOM   2692  N   MET A 164      -7.519  33.939  -0.807  1.00 10.650          N  
ATOM   2693  CA  MET A 164      -7.516  34.892  -1.908  1.00 11.120          C  
ATOM   2694  C   MET A 164      -6.251  34.822  -2.727  1.00 11.110          C  
ATOM   2695  O   MET A 164      -5.189  34.470  -2.217  1.00 11.540          O  
ATOM   2696  CB  MET A 164      -7.694  36.309  -1.374  1.00 15.380          C  
ATOM   2697  CG  MET A 164      -9.005  36.563  -0.620  1.00 15.380          C  
ATOM   2698  SD  MET A 164     -10.485  36.466  -1.661  1.00 15.380          S  
ATOM   2699  CE  MET A 164     -11.169  34.859  -1.224  1.00 15.380          C  
ATOM   2700  H   MET A 164      -7.079  34.184   0.069  1.00 12.780          H  
ATOM   2701  HA  MET A 164      -8.345  34.657  -2.572  1.00 13.340          H  
ATOM   2702 1HB  MET A 164      -6.871  36.546  -0.703  1.00 18.460          H  
ATOM   2703 2HB  MET A 164      -7.644  37.016  -2.204  1.00 18.460          H  
ATOM   2704 1HG  MET A 164      -9.105  35.826   0.178  1.00 18.460          H  
ATOM   2705 2HG  MET A 164      -8.971  37.553  -0.164  1.00 18.460          H  
ATOM   2706 1HE  MET A 164     -12.084  34.691  -1.785  1.00 18.460          H  
ATOM   2707 2HE  MET A 164     -10.472  34.078  -1.459  1.00 18.460          H  
ATOM   2708 3HE  MET A 164     -11.387  34.831  -0.154  1.00 18.460          H  
ATOM   2709  N   ASN A 165      -6.370  35.186  -4.006  1.00 10.810          N  
ATOM   2710  CA  ASN A 165      -5.245  35.255  -4.937  1.00 10.970          C  
ATOM   2711  C   ASN A 165      -4.483  33.936  -5.006  1.00 11.130          C  
ATOM   2712  O   ASN A 165      -3.252  33.911  -5.069  1.00 11.320          O  
ATOM   2713  CB  ASN A 165      -4.321  36.391  -4.545  1.00 15.290          C  
ATOM   2714  CG  ASN A 165      -5.018  37.720  -4.590  1.00 15.290          C  
ATOM   2715  OD1 ASN A 165      -5.835  37.987  -5.482  1.00 15.290          O  
ATOM   2716  ND2 ASN A 165      -4.715  38.563  -3.637  1.00 15.290          N  
ATOM   2717  H   ASN A 165      -7.287  35.445  -4.347  1.00 12.970          H  
ATOM   2718  HA  ASN A 165      -5.635  35.453  -5.937  1.00 13.160          H  
ATOM   2719 1HB  ASN A 165      -3.926  36.229  -3.543  1.00 18.350          H  
ATOM   2720 2HB  ASN A 165      -3.472  36.419  -5.227  1.00 18.350          H  
ATOM   2721 1HD2 ASN A 165      -5.146  39.466  -3.610  1.00 18.350          H  
ATOM   2722 2HD2 ASN A 165      -4.050  38.306  -2.935  1.00 18.350          H  
ATOM   2723  N   CYS A 166      -5.229  32.840  -5.003  1.00 11.250          N  
ATOM   2724  CA  CYS A 166      -4.667  31.505  -5.059  1.00 11.220          C  
ATOM   2725  C   CYS A 166      -5.103  30.734  -6.292  1.00 10.800          C  
ATOM   2726  O   CYS A 166      -6.131  31.033  -6.900  1.00 10.620          O  
ATOM   2727  CB  CYS A 166      -5.057  30.728  -3.809  1.00 15.720          C  
ATOM   2728  SG  CYS A 166      -4.405  31.432  -2.300  1.00 15.720          S  
ATOM   2729  H   CYS A 166      -6.234  32.945  -4.960  1.00 13.500          H  
ATOM   2730  HA  CYS A 166      -3.581  31.592  -5.078  1.00 13.460          H  
ATOM   2731 1HB  CYS A 166      -6.146  30.702  -3.725  1.00 18.860          H  
ATOM   2732 2HB  CYS A 166      -4.714  29.709  -3.886  1.00 18.860          H  
ATOM   2733  HG  CYS A 166      -4.790  32.720  -2.537  1.00 18.860          H  
ATOM   2734  N   TYR A 167      -4.312  29.726  -6.638  1.00 10.820          N  
ATOM   2735  CA  TYR A 167      -4.637  28.790  -7.704  1.00 10.670          C  
ATOM   2736  C   TYR A 167      -5.966  28.160  -7.335  1.00 10.190          C  
ATOM   2737  O   TYR A 167      -6.207  27.915  -6.156  1.00  9.960          O  
ATOM   2738  CB  TYR A 167      -3.534  27.729  -7.833  1.00 15.000          C  
ATOM   2739  CG  TYR A 167      -3.787  26.692  -8.894  1.00 15.000          C  
ATOM   2740  CD1 TYR A 167      -3.551  26.974 -10.225  1.00 15.000          C  
ATOM   2741  CD2 TYR A 167      -4.272  25.463  -8.532  1.00 15.000          C  
ATOM   2742  CE1 TYR A 167      -3.810  26.016 -11.183  1.00 15.000          C  
ATOM   2743  CE2 TYR A 167      -4.544  24.515  -9.481  1.00 15.000          C  
ATOM   2744  CZ  TYR A 167      -4.312  24.782 -10.803  1.00 15.000          C  
ATOM   2745  OH  TYR A 167      -4.585  23.830 -11.760  1.00 15.000          O  
ATOM   2746  H   TYR A 167      -3.460  29.577  -6.113  1.00 12.980          H  
ATOM   2747  HA  TYR A 167      -4.756  29.329  -8.643  1.00 12.800          H  
ATOM   2748 1HB  TYR A 167      -2.584  28.215  -8.053  1.00 18.000          H  
ATOM   2749 2HB  TYR A 167      -3.416  27.211  -6.880  1.00 18.000          H  
ATOM   2750  HD1 TYR A 167      -3.165  27.950 -10.520  1.00 18.000          H  
ATOM   2751  HD2 TYR A 167      -4.461  25.241  -7.479  1.00 18.000          H  
ATOM   2752  HE1 TYR A 167      -3.626  26.232 -12.235  1.00 18.000          H  
ATOM   2753  HE2 TYR A 167      -4.944  23.552  -9.179  1.00 18.000          H  
ATOM   2754  HH  TYR A 167      -5.008  23.073 -11.347  1.00 18.000          H  
ATOM   2755  N   LYS A 168      -6.873  27.956  -8.291  1.00 10.250          N  
ATOM   2756  CA  LYS A 168      -8.132  27.350  -7.883  1.00 10.090          C  
ATOM   2757  C   LYS A 168      -7.774  26.092  -7.128  1.00  9.420          C  
ATOM   2758  O   LYS A 168      -6.919  25.334  -7.557  1.00  9.440          O  
ATOM   2759  CB  LYS A 168      -9.051  27.021  -9.061  1.00 14.190          C  
ATOM   2760  CG  LYS A 168      -8.606  25.885  -9.975  1.00 14.190          C  
ATOM   2761  CD  LYS A 168      -9.621  25.721 -11.107  1.00 14.190          C  
ATOM   2762  CE  LYS A 168      -9.313  24.538 -11.992  1.00 14.190          C  
ATOM   2763  NZ  LYS A 168     -10.329  24.401 -13.077  1.00 14.190          N  
ATOM   2764  H   LYS A 168      -6.690  28.201  -9.252  1.00 12.300          H  
ATOM   2765  HA  LYS A 168      -8.651  28.025  -7.202  1.00 12.110          H  
ATOM   2766 1HB  LYS A 168     -10.035  26.753  -8.675  1.00 17.030          H  
ATOM   2767 2HB  LYS A 168      -9.175  27.911  -9.676  1.00 17.030          H  
ATOM   2768 1HG  LYS A 168      -7.612  26.090 -10.379  1.00 17.030          H  
ATOM   2769 2HG  LYS A 168      -8.566  24.946  -9.414  1.00 17.030          H  
ATOM   2770 1HD  LYS A 168     -10.620  25.588 -10.689  1.00 17.030          H  
ATOM   2771 2HD  LYS A 168      -9.625  26.620 -11.720  1.00 17.030          H  
ATOM   2772 1HE  LYS A 168      -8.326  24.659 -12.435  1.00 17.030          H  
ATOM   2773 2HE  LYS A 168      -9.322  23.632 -11.385  1.00 17.030          H  
ATOM   2774 1HZ  LYS A 168     -10.112  23.600 -13.646  1.00 17.030          H  
ATOM   2775 2HZ  LYS A 168     -11.278  24.277 -12.651  1.00 17.030          H  
ATOM   2776 3HZ  LYS A 168     -10.331  25.228 -13.650  1.00 17.030          H  
ATOM   2777  N   GLN A 169      -8.442  25.846  -6.026  1.00  9.040          N  
ATOM   2778  CA  GLN A 169      -8.095  24.706  -5.209  1.00  8.570          C  
ATOM   2779  C   GLN A 169      -7.886  23.423  -5.995  1.00  8.050          C  
ATOM   2780  O   GLN A 169      -8.663  23.048  -6.884  1.00  7.940          O  
ATOM   2781  CB  GLN A 169      -9.129  24.561  -4.096  1.00 12.190          C  
ATOM   2782  CG  GLN A 169      -8.867  23.488  -3.109  1.00 12.190          C  
ATOM   2783  CD  GLN A 169      -9.797  23.606  -1.994  1.00 12.190          C  
ATOM   2784  OE1 GLN A 169     -10.931  24.036  -2.174  1.00 12.190          O  
ATOM   2785  NE2 GLN A 169      -9.330  23.270  -0.814  1.00 12.190          N  
ATOM   2786  H   GLN A 169      -9.153  26.495  -5.726  1.00 10.850          H  
ATOM   2787  HA  GLN A 169      -7.153  24.921  -4.731  1.00 10.280          H  
ATOM   2788 1HB  GLN A 169      -9.187  25.494  -3.543  1.00 14.620          H  
ATOM   2789 2HB  GLN A 169     -10.100  24.387  -4.512  1.00 14.620          H  
ATOM   2790 1HG  GLN A 169      -9.036  22.519  -3.576  1.00 14.620          H  
ATOM   2791 2HG  GLN A 169      -7.862  23.549  -2.723  1.00 14.620          H  
ATOM   2792 1HE2 GLN A 169      -9.916  23.343  -0.004  1.00 14.620          H  
ATOM   2793 2HE2 GLN A 169      -8.361  22.955  -0.737  1.00 14.620          H  
ATOM   2794  N   TRP A 170      -6.789  22.751  -5.668  1.00  8.050          N  
ATOM   2795  CA  TRP A 170      -6.466  21.496  -6.296  1.00  7.890          C  
ATOM   2796  C   TRP A 170      -7.636  20.626  -5.918  1.00  7.580          C  
ATOM   2797  O   TRP A 170      -8.009  20.591  -4.752  1.00  7.620          O  
ATOM   2798  CB  TRP A 170      -5.136  20.964  -5.740  1.00 11.110          C  
ATOM   2799  CG  TRP A 170      -3.964  21.836  -6.137  1.00 11.110          C  
ATOM   2800  CD1 TRP A 170      -3.350  22.784  -5.367  1.00 11.110          C  
ATOM   2801  CD2 TRP A 170      -3.269  21.845  -7.401  1.00 11.110          C  
ATOM   2802  NE1 TRP A 170      -2.342  23.391  -6.076  1.00 11.110          N  
ATOM   2803  CE2 TRP A 170      -2.277  22.830  -7.317  1.00 11.110          C  
ATOM   2804  CE3 TRP A 170      -3.408  21.116  -8.583  1.00 11.110          C  
ATOM   2805  CZ2 TRP A 170      -1.434  23.109  -8.373  1.00 11.110          C  
ATOM   2806  CZ3 TRP A 170      -2.558  21.395  -9.641  1.00 11.110          C  
ATOM   2807  CH2 TRP A 170      -1.598  22.368  -9.538  1.00 11.110          C  
ATOM   2808  H   TRP A 170      -6.177  23.132  -4.966  1.00  9.660          H  
ATOM   2809  HA  TRP A 170      -6.413  21.617  -7.378  1.00  9.470          H  
ATOM   2810 1HB  TRP A 170      -5.184  20.913  -4.650  1.00 13.330          H  
ATOM   2811 2HB  TRP A 170      -4.960  19.954  -6.110  1.00 13.330          H  
ATOM   2812  HD1 TRP A 170      -3.629  23.031  -4.354  1.00 13.330          H  
ATOM   2813  HE1 TRP A 170      -1.717  24.178  -5.739  1.00 13.330          H  
ATOM   2814  HE3 TRP A 170      -4.169  20.347  -8.673  1.00 13.330          H  
ATOM   2815  HZ2 TRP A 170      -0.666  23.880  -8.306  1.00 13.330          H  
ATOM   2816  HZ3 TRP A 170      -2.673  20.823 -10.559  1.00 13.330          H  
ATOM   2817  HH2 TRP A 170      -0.949  22.564 -10.389  1.00 13.330          H  
ATOM   2818  N   ASN A 171      -8.232  19.932  -6.879  1.00  7.550          N  
ATOM   2819  CA  ASN A 171      -9.425  19.141  -6.589  1.00  7.530          C  
ATOM   2820  C   ASN A 171     -10.530  20.026  -5.969  1.00  6.770          C  
ATOM   2821  O   ASN A 171     -11.271  19.585  -5.082  1.00  7.030          O  
ATOM   2822  CB  ASN A 171      -9.085  17.971  -5.680  1.00 10.550          C  
ATOM   2823  CG  ASN A 171      -8.122  17.031  -6.305  1.00 10.550          C  
ATOM   2824  OD1 ASN A 171      -8.290  16.620  -7.463  1.00 10.550          O  
ATOM   2825  ND2 ASN A 171      -7.087  16.682  -5.577  1.00 10.550          N  
ATOM   2826  H   ASN A 171      -7.871  19.978  -7.821  1.00  9.060          H  
ATOM   2827  HA  ASN A 171      -9.819  18.746  -7.526  1.00  9.040          H  
ATOM   2828 1HB  ASN A 171      -8.684  18.303  -4.732  1.00 12.660          H  
ATOM   2829 2HB  ASN A 171      -9.998  17.421  -5.467  1.00 12.660          H  
ATOM   2830 1HD2 ASN A 171      -6.401  16.057  -5.951  1.00 12.660          H  
ATOM   2831 2HD2 ASN A 171      -6.975  17.053  -4.653  1.00 12.660          H  
ATOM   2832  N   THR A 172     -10.700  21.237  -6.526  1.00  6.070          N  
ATOM   2833  CA  THR A 172     -11.707  22.189  -6.078  1.00  5.530          C  
ATOM   2834  C   THR A 172     -13.126  21.683  -6.152  1.00  4.940          C  
ATOM   2835  O   THR A 172     -13.932  22.007  -5.278  1.00  4.470          O  
ATOM   2836  CB  THR A 172     -11.646  23.504  -6.905  1.00  7.960          C  
ATOM   2837  OG1 THR A 172     -12.812  24.269  -6.630  1.00  7.960          O  
ATOM   2838  CG2 THR A 172     -11.538  23.253  -8.420  1.00  7.960          C  
ATOM   2839  H   THR A 172     -10.039  21.556  -7.230  1.00  7.280          H  
ATOM   2840  HA  THR A 172     -11.490  22.435  -5.040  1.00  6.640          H  
ATOM   2841  HB  THR A 172     -10.797  24.073  -6.607  1.00  9.550          H  
ATOM   2842  HG1 THR A 172     -12.828  24.530  -5.703  1.00  9.550          H  
ATOM   2843 1HG2 THR A 172     -11.497  24.211  -8.928  1.00  9.550          H  
ATOM   2844 2HG2 THR A 172     -10.636  22.696  -8.648  1.00  9.550          H  
ATOM   2845 3HG2 THR A 172     -12.395  22.706  -8.775  1.00  9.550          H  
ATOM   2846  N   LEU A 173     -13.467  20.884  -7.159  1.00  5.100          N  
ATOM   2847  CA  LEU A 173     -14.834  20.410  -7.231  1.00  4.730          C  
ATOM   2848  C   LEU A 173     -15.118  19.539  -6.037  1.00  4.010          C  
ATOM   2849  O   LEU A 173     -16.096  19.778  -5.333  1.00  3.550          O  
ATOM   2850  CB  LEU A 173     -15.099  19.652  -8.520  1.00  6.770          C  
ATOM   2851  CG  LEU A 173     -16.538  19.175  -8.790  1.00  6.770          C  
ATOM   2852  CD1 LEU A 173     -16.686  19.107 -10.261  1.00  6.770          C  
ATOM   2853  CD2 LEU A 173     -16.855  17.802  -8.118  1.00  6.770          C  
ATOM   2854  H   LEU A 173     -12.782  20.618  -7.851  1.00  6.120          H  
ATOM   2855  HA  LEU A 173     -15.501  21.272  -7.202  1.00  5.680          H  
ATOM   2856 1HB  LEU A 173     -14.873  20.328  -9.319  1.00  8.120          H  
ATOM   2857 2HB  LEU A 173     -14.437  18.824  -8.574  1.00  8.120          H  
ATOM   2858  HG  LEU A 173     -17.207  19.886  -8.451  1.00  8.120          H  
ATOM   2859 1HD1 LEU A 173     -17.637  18.854 -10.538  1.00  8.120          H  
ATOM   2860 2HD1 LEU A 173     -16.473  20.075 -10.679  1.00  8.120          H  
ATOM   2861 3HD1 LEU A 173     -16.002  18.392 -10.660  1.00  8.120          H  
ATOM   2862 1HD2 LEU A 173     -17.864  17.521  -8.351  1.00  8.120          H  
ATOM   2863 2HD2 LEU A 173     -16.190  17.063  -8.485  1.00  8.120          H  
ATOM   2864 3HD2 LEU A 173     -16.768  17.832  -7.055  1.00  8.120          H  
ATOM   2865  N   GLY A 174     -14.230  18.575  -5.762  1.00  4.040          N  
ATOM   2866  CA  GLY A 174     -14.402  17.666  -4.639  1.00  3.540          C  
ATOM   2867  C   GLY A 174     -14.559  18.445  -3.341  1.00  2.850          C  
ATOM   2868  O   GLY A 174     -15.382  18.077  -2.497  1.00  2.440          O  
ATOM   2869  H   GLY A 174     -13.445  18.439  -6.402  1.00  4.850          H  
ATOM   2870 1HA  GLY A 174     -15.274  17.041  -4.809  1.00  4.250          H  
ATOM   2871 2HA  GLY A 174     -13.545  17.002  -4.577  1.00  4.250          H  
ATOM   2872  N   PHE A 175     -13.778  19.521  -3.171  1.00  2.990          N  
ATOM   2873  CA  PHE A 175     -13.944  20.368  -1.995  1.00  2.810          C  
ATOM   2874  C   PHE A 175     -15.347  20.939  -1.928  1.00  2.690          C  
ATOM   2875  O   PHE A 175     -16.065  20.764  -0.937  1.00  2.460          O  
ATOM   2876  CB  PHE A 175     -12.966  21.529  -1.976  1.00  4.010          C  
ATOM   2877  CG  PHE A 175     -13.364  22.544  -0.980  1.00  4.010          C  
ATOM   2878  CD1 PHE A 175     -13.225  22.327   0.356  1.00  4.010          C  
ATOM   2879  CD2 PHE A 175     -13.908  23.759  -1.406  1.00  4.010          C  
ATOM   2880  CE1 PHE A 175     -13.623  23.280   1.244  1.00  4.010          C  
ATOM   2881  CE2 PHE A 175     -14.293  24.708  -0.504  1.00  4.010          C  
ATOM   2882  CZ  PHE A 175     -14.146  24.457   0.825  1.00  4.010          C  
ATOM   2883  H   PHE A 175     -13.058  19.721  -3.877  1.00  3.590          H  
ATOM   2884  HA  PHE A 175     -13.776  19.757  -1.106  1.00  3.370          H  
ATOM   2885 1HB  PHE A 175     -11.979  21.194  -1.727  1.00  4.810          H  
ATOM   2886 2HB  PHE A 175     -12.920  22.003  -2.952  1.00  4.810          H  
ATOM   2887  HD1 PHE A 175     -12.816  21.384   0.718  1.00  4.810          H  
ATOM   2888  HD2 PHE A 175     -14.025  23.947  -2.479  1.00  4.810          H  
ATOM   2889  HE1 PHE A 175     -13.532  23.092   2.292  1.00  4.810          H  
ATOM   2890  HE2 PHE A 175     -14.715  25.653  -0.843  1.00  4.810          H  
ATOM   2891  HZ  PHE A 175     -14.446  25.186   1.553  1.00  4.810          H  
ATOM   2892  N   SER A 176     -15.768  21.568  -3.022  1.00  3.090          N  
ATOM   2893  CA  SER A 176     -17.073  22.183  -3.081  1.00  3.240          C  
ATOM   2894  C   SER A 176     -18.161  21.112  -2.864  1.00  2.810          C  
ATOM   2895  O   SER A 176     -19.204  21.399  -2.283  1.00  2.800          O  
ATOM   2896  CB  SER A 176     -17.200  22.951  -4.387  1.00  4.480          C  
ATOM   2897  OG  SER A 176     -16.308  24.067  -4.430  1.00  4.480          O  
ATOM   2898  H   SER A 176     -15.145  21.662  -3.833  1.00  3.710          H  
ATOM   2899  HA  SER A 176     -17.145  22.904  -2.268  1.00  3.890          H  
ATOM   2900 1HB  SER A 176     -16.961  22.280  -5.200  1.00  5.370          H  
ATOM   2901 2HB  SER A 176     -18.221  23.302  -4.504  1.00  5.370          H  
ATOM   2902  HG  SER A 176     -16.296  24.402  -5.370  1.00  5.370          H  
ATOM   2903  N   LEU A 177     -17.914  19.871  -3.287  1.00  2.730          N  
ATOM   2904  CA  LEU A 177     -18.853  18.789  -3.041  1.00  2.660          C  
ATOM   2905  C   LEU A 177     -18.852  18.336  -1.586  1.00  2.180          C  
ATOM   2906  O   LEU A 177     -19.876  17.882  -1.085  1.00  2.280          O  
ATOM   2907  CB  LEU A 177     -18.651  17.610  -3.992  1.00  3.750          C  
ATOM   2908  CG  LEU A 177     -19.566  17.589  -5.267  1.00  3.750          C  
ATOM   2909  CD1 LEU A 177     -20.983  17.306  -4.866  1.00  3.750          C  
ATOM   2910  CD2 LEU A 177     -19.522  18.872  -5.967  1.00  3.750          C  
ATOM   2911  H   LEU A 177     -17.071  19.707  -3.837  1.00  3.280          H  
ATOM   2912  HA  LEU A 177     -19.828  19.189  -3.222  1.00  3.190          H  
ATOM   2913 1HB  LEU A 177     -17.617  17.623  -4.329  1.00  4.500          H  
ATOM   2914 2HB  LEU A 177     -18.816  16.688  -3.436  1.00  4.500          H  
ATOM   2915  HG  LEU A 177     -19.225  16.831  -5.939  1.00  4.500          H  
ATOM   2916 1HD1 LEU A 177     -21.594  17.309  -5.739  1.00  4.500          H  
ATOM   2917 2HD1 LEU A 177     -21.042  16.340  -4.362  1.00  4.500          H  
ATOM   2918 3HD1 LEU A 177     -21.335  18.039  -4.228  1.00  4.500          H  
ATOM   2919 1HD2 LEU A 177     -20.149  18.825  -6.851  1.00  4.500          H  
ATOM   2920 2HD2 LEU A 177     -19.874  19.677  -5.338  1.00  4.500          H  
ATOM   2921 3HD2 LEU A 177     -18.510  19.066  -6.250  1.00  4.500          H  
ATOM   2922  N   ALA A 178     -17.730  18.423  -0.867  1.00  1.900          N  
ATOM   2923  CA  ALA A 178     -17.788  18.061   0.548  1.00  1.810          C  
ATOM   2924  C   ALA A 178     -18.798  18.997   1.215  1.00  2.040          C  
ATOM   2925  O   ALA A 178     -19.567  18.594   2.102  1.00  2.410          O  
ATOM   2926  CB  ALA A 178     -16.423  18.153   1.206  1.00  2.570          C  
ATOM   2927  H   ALA A 178     -16.852  18.741  -1.299  1.00  2.280          H  
ATOM   2928  HA  ALA A 178     -18.163  17.046   0.627  1.00  2.170          H  
ATOM   2929 1HB  ALA A 178     -16.491  17.886   2.261  1.00  3.080          H  
ATOM   2930 2HB  ALA A 178     -15.729  17.481   0.705  1.00  3.080          H  
ATOM   2931 3HB  ALA A 178     -16.058  19.175   1.117  1.00  3.080          H  
ATOM   2932  N   VAL A 179     -18.807  20.252   0.746  1.00  2.200          N  
ATOM   2933  CA  VAL A 179     -19.720  21.288   1.208  1.00  2.840          C  
ATOM   2934  C   VAL A 179     -21.158  20.909   0.854  1.00  3.010          C  
ATOM   2935  O   VAL A 179     -22.051  21.000   1.694  1.00  3.480          O  
ATOM   2936  CB  VAL A 179     -19.303  22.646   0.639  1.00  3.720          C  
ATOM   2937  CG1 VAL A 179     -20.318  23.670   0.980  1.00  3.720          C  
ATOM   2938  CG2 VAL A 179     -17.872  22.982   1.144  1.00  3.720          C  
ATOM   2939  H   VAL A 179     -18.079  20.476   0.050  1.00  2.640          H  
ATOM   2940  HA  VAL A 179     -19.677  21.348   2.278  1.00  3.410          H  
ATOM   2941  HB  VAL A 179     -19.283  22.599  -0.399  1.00  4.460          H  
ATOM   2942 1HG1 VAL A 179     -20.032  24.612   0.548  1.00  4.460          H  
ATOM   2943 2HG1 VAL A 179     -21.270  23.373   0.568  1.00  4.460          H  
ATOM   2944 3HG1 VAL A 179     -20.399  23.769   2.058  1.00  4.460          H  
ATOM   2945 1HG2 VAL A 179     -17.542  23.920   0.713  1.00  4.460          H  
ATOM   2946 2HG2 VAL A 179     -17.864  23.055   2.223  1.00  4.460          H  
ATOM   2947 3HG2 VAL A 179     -17.174  22.202   0.840  1.00  4.460          H  
ATOM   2948  N   VAL A 180     -21.371  20.448  -0.373  1.00  2.820          N  
ATOM   2949  CA  VAL A 180     -22.693  20.013  -0.807  1.00  3.150          C  
ATOM   2950  C   VAL A 180     -23.204  18.877   0.029  1.00  3.210          C  
ATOM   2951  O   VAL A 180     -24.349  18.911   0.466  1.00  3.660          O  
ATOM   2952  CB  VAL A 180     -22.599  19.459  -2.220  1.00  4.280          C  
ATOM   2953  CG1 VAL A 180     -23.884  18.759  -2.680  1.00  4.280          C  
ATOM   2954  CG2 VAL A 180     -22.295  20.537  -3.109  1.00  4.280          C  
ATOM   2955  H   VAL A 180     -20.585  20.466  -1.025  1.00  3.380          H  
ATOM   2956  HA  VAL A 180     -23.379  20.853  -0.756  1.00  3.780          H  
ATOM   2957  HB  VAL A 180     -21.824  18.739  -2.221  1.00  5.130          H  
ATOM   2958 1HG1 VAL A 180     -23.741  18.371  -3.680  1.00  5.130          H  
ATOM   2959 2HG1 VAL A 180     -24.142  17.930  -2.027  1.00  5.130          H  
ATOM   2960 3HG1 VAL A 180     -24.684  19.471  -2.693  1.00  5.130          H  
ATOM   2961 1HG2 VAL A 180     -22.156  20.159  -4.080  1.00  5.130          H  
ATOM   2962 2HG2 VAL A 180     -23.120  21.203  -3.083  1.00  5.130          H  
ATOM   2963 3HG2 VAL A 180     -21.415  21.041  -2.815  1.00  5.130          H  
ATOM   2964  N   LEU A 181     -22.370  17.864   0.240  1.00  2.950          N  
ATOM   2965  CA  LEU A 181     -22.769  16.702   0.997  1.00  3.350          C  
ATOM   2966  C   LEU A 181     -23.083  17.101   2.426  1.00  3.680          C  
ATOM   2967  O   LEU A 181     -24.065  16.621   2.997  1.00  4.220          O  
ATOM   2968  CB  LEU A 181     -21.659  15.649   0.913  1.00  4.530          C  
ATOM   2969  CG  LEU A 181     -21.446  15.004  -0.517  1.00  4.530          C  
ATOM   2970  CD1 LEU A 181     -20.174  14.167  -0.510  1.00  4.530          C  
ATOM   2971  CD2 LEU A 181     -22.647  14.134  -0.904  1.00  4.530          C  
ATOM   2972  H   LEU A 181     -21.435  17.905  -0.167  1.00  3.540          H  
ATOM   2973  HA  LEU A 181     -23.678  16.307   0.565  1.00  4.020          H  
ATOM   2974 1HB  LEU A 181     -20.722  16.130   1.196  1.00  5.440          H  
ATOM   2975 2HB  LEU A 181     -21.868  14.855   1.626  1.00  5.440          H  
ATOM   2976  HG  LEU A 181     -21.326  15.797  -1.258  1.00  5.440          H  
ATOM   2977 1HD1 LEU A 181     -20.016  13.737  -1.501  1.00  5.440          H  
ATOM   2978 2HD1 LEU A 181     -19.325  14.803  -0.253  1.00  5.440          H  
ATOM   2979 3HD1 LEU A 181     -20.264  13.368   0.223  1.00  5.440          H  
ATOM   2980 1HD2 LEU A 181     -22.470  13.707  -1.883  1.00  5.440          H  
ATOM   2981 2HD2 LEU A 181     -22.769  13.331  -0.178  1.00  5.440          H  
ATOM   2982 3HD2 LEU A 181     -23.549  14.719  -0.943  1.00  5.440          H  
ATOM   2983  N   SER A 182     -22.296  18.018   2.990  1.00  3.530          N  
ATOM   2984  CA  SER A 182     -22.542  18.499   4.335  1.00  4.140          C  
ATOM   2985  C   SER A 182     -23.895  19.208   4.410  1.00  4.590          C  
ATOM   2986  O   SER A 182     -24.714  18.915   5.296  1.00  5.140          O  
ATOM   2987  CB  SER A 182     -21.421  19.437   4.710  1.00  5.550          C  
ATOM   2988  OG  SER A 182     -20.226  18.734   4.815  1.00  5.550          O  
ATOM   2989  H   SER A 182     -21.468  18.356   2.496  1.00  4.240          H  
ATOM   2990  HA  SER A 182     -22.548  17.648   5.017  1.00  4.970          H  
ATOM   2991 1HB  SER A 182     -21.316  20.196   3.945  1.00  6.660          H  
ATOM   2992 2HB  SER A 182     -21.639  19.950   5.617  1.00  6.660          H  
ATOM   2993  HG  SER A 182     -19.932  18.582   3.888  1.00  6.660          H  
ATOM   2994  N   PHE A 183     -24.177  20.067   3.423  1.00  4.450          N  
ATOM   2995  CA  PHE A 183     -25.449  20.755   3.373  1.00  5.010          C  
ATOM   2996  C   PHE A 183     -26.607  19.770   3.197  1.00  5.190          C  
ATOM   2997  O   PHE A 183     -27.645  19.909   3.843  1.00  5.800          O  
ATOM   2998  CB  PHE A 183     -25.487  21.777   2.237  1.00  6.790          C  
ATOM   2999  CG  PHE A 183     -24.820  23.112   2.453  1.00  6.790          C  
ATOM   3000  CD1 PHE A 183     -23.987  23.640   1.476  1.00  6.790          C  
ATOM   3001  CD2 PHE A 183     -25.049  23.870   3.599  1.00  6.790          C  
ATOM   3002  CE1 PHE A 183     -23.401  24.874   1.643  1.00  6.790          C  
ATOM   3003  CE2 PHE A 183     -24.457  25.102   3.761  1.00  6.790          C  
ATOM   3004  CZ  PHE A 183     -23.631  25.602   2.783  1.00  6.790          C  
ATOM   3005  H   PHE A 183     -23.463  20.282   2.720  1.00  5.340          H  
ATOM   3006  HA  PHE A 183     -25.583  21.279   4.312  1.00  6.010          H  
ATOM   3007 1HB  PHE A 183     -25.016  21.324   1.368  1.00  8.150          H  
ATOM   3008 2HB  PHE A 183     -26.511  21.968   1.986  1.00  8.150          H  
ATOM   3009  HD1 PHE A 183     -23.801  23.071   0.567  1.00  8.150          H  
ATOM   3010  HD2 PHE A 183     -25.702  23.494   4.379  1.00  8.150          H  
ATOM   3011  HE1 PHE A 183     -22.755  25.276   0.865  1.00  8.150          H  
ATOM   3012  HE2 PHE A 183     -24.645  25.681   4.664  1.00  8.150          H  
ATOM   3013  HZ  PHE A 183     -23.165  26.579   2.911  1.00  8.150          H  
ATOM   3014  N   LEU A 184     -26.455  18.754   2.339  1.00  4.770          N  
ATOM   3015  CA  LEU A 184     -27.559  17.820   2.143  1.00  5.070          C  
ATOM   3016  C   LEU A 184     -27.860  17.036   3.415  1.00  5.490          C  
ATOM   3017  O   LEU A 184     -29.014  16.876   3.803  1.00  5.970          O  
ATOM   3018  CB  LEU A 184     -27.213  16.790   1.048  1.00  6.980          C  
ATOM   3019  CG  LEU A 184     -27.056  17.309  -0.384  1.00  6.980          C  
ATOM   3020  CD1 LEU A 184     -26.564  16.200  -1.275  1.00  6.980          C  
ATOM   3021  CD2 LEU A 184     -28.311  17.846  -0.901  1.00  6.980          C  
ATOM   3022  H   LEU A 184     -25.597  18.670   1.790  1.00  5.720          H  
ATOM   3023  HA  LEU A 184     -28.448  18.383   1.880  1.00  6.080          H  
ATOM   3024 1HB  LEU A 184     -26.267  16.323   1.323  1.00  8.370          H  
ATOM   3025 2HB  LEU A 184     -27.980  16.023   1.044  1.00  8.370          H  
ATOM   3026  HG  LEU A 184     -26.333  18.078  -0.389  1.00  8.370          H  
ATOM   3027 1HD1 LEU A 184     -26.427  16.581  -2.287  1.00  8.370          H  
ATOM   3028 2HD1 LEU A 184     -25.620  15.831  -0.898  1.00  8.370          H  
ATOM   3029 3HD1 LEU A 184     -27.292  15.391  -1.288  1.00  8.370          H  
ATOM   3030 1HD2 LEU A 184     -28.099  18.199  -1.882  1.00  8.370          H  
ATOM   3031 2HD2 LEU A 184     -29.068  17.081  -0.940  1.00  8.370          H  
ATOM   3032 3HD2 LEU A 184     -28.656  18.664  -0.292  1.00  8.370          H  
ATOM   3033  N   ARG A 185     -26.822  16.600   4.122  1.00  5.400          N  
ATOM   3034  CA  ARG A 185     -26.999  15.805   5.334  1.00  5.930          C  
ATOM   3035  C   ARG A 185     -27.724  16.550   6.451  1.00  6.540          C  
ATOM   3036  O   ARG A 185     -28.473  15.949   7.224  1.00  7.140          O  
ATOM   3037  CB  ARG A 185     -25.665  15.309   5.815  1.00  8.090          C  
ATOM   3038  CG  ARG A 185     -25.060  14.248   4.927  1.00  8.090          C  
ATOM   3039  CD  ARG A 185     -23.766  13.907   5.404  1.00  8.090          C  
ATOM   3040  NE  ARG A 185     -23.089  12.965   4.587  1.00  8.090          N  
ATOM   3041  CZ  ARG A 185     -21.892  12.470   4.905  1.00  8.090          C  
ATOM   3042  NH1 ARG A 185     -21.322  12.869   6.030  1.00  8.090          N  
ATOM   3043  NH2 ARG A 185     -21.303  11.585   4.109  1.00  8.090          N  
ATOM   3044  H   ARG A 185     -25.874  16.763   3.767  1.00  6.480          H  
ATOM   3045  HA  ARG A 185     -27.596  14.934   5.073  1.00  7.120          H  
ATOM   3046 1HB  ARG A 185     -24.962  16.146   5.860  1.00  9.710          H  
ATOM   3047 2HB  ARG A 185     -25.757  14.900   6.820  1.00  9.710          H  
ATOM   3048 1HG  ARG A 185     -25.681  13.355   4.965  1.00  9.710          H  
ATOM   3049 2HG  ARG A 185     -24.989  14.590   3.906  1.00  9.710          H  
ATOM   3050 1HD  ARG A 185     -23.159  14.814   5.458  1.00  9.710          H  
ATOM   3051 2HD  ARG A 185     -23.882  13.470   6.390  1.00  9.710          H  
ATOM   3052  HE  ARG A 185     -23.533  12.656   3.732  1.00  9.710          H  
ATOM   3053 1HH1 ARG A 185     -21.792  13.561   6.644  1.00  9.710          H  
ATOM   3054 2HH1 ARG A 185     -20.415  12.480   6.317  1.00  9.710          H  
ATOM   3055 1HH2 ARG A 185     -21.760  11.293   3.258  1.00  9.710          H  
ATOM   3056 2HH2 ARG A 185     -20.403  11.190   4.347  1.00  9.710          H  
ATOM   3057  N   ILE A 186     -27.533  17.866   6.508  1.00  6.500          N  
ATOM   3058  CA  ILE A 186     -28.168  18.700   7.521  1.00  7.180          C  
ATOM   3059  C   ILE A 186     -29.461  19.341   6.950  1.00  7.370          C  
ATOM   3060  O   ILE A 186     -30.046  20.238   7.562  1.00  7.910          O  
ATOM   3061  CB  ILE A 186     -27.146  19.758   8.055  1.00  9.780          C  
ATOM   3062  CG1 ILE A 186     -27.550  20.357   9.445  1.00  9.780          C  
ATOM   3063  CG2 ILE A 186     -26.960  20.876   7.061  1.00  9.780          C  
ATOM   3064  CD1 ILE A 186     -27.499  19.372  10.608  1.00  9.780          C  
ATOM   3065  H   ILE A 186     -26.848  18.285   5.865  1.00  7.800          H  
ATOM   3066  HA  ILE A 186     -28.462  18.057   8.341  1.00  8.620          H  
ATOM   3067  HB  ILE A 186     -26.181  19.264   8.188  1.00 11.740          H  
ATOM   3068 1HG1 ILE A 186     -26.868  21.168   9.669  1.00 11.740          H  
ATOM   3069 2HG1 ILE A 186     -28.553  20.765   9.391  1.00 11.740          H  
ATOM   3070 1HG2 ILE A 186     -26.211  21.573   7.426  1.00 11.740          H  
ATOM   3071 2HG2 ILE A 186     -26.635  20.455   6.134  1.00 11.740          H  
ATOM   3072 3HG2 ILE A 186     -27.887  21.397   6.916  1.00 11.740          H  
ATOM   3073 1HD1 ILE A 186     -27.769  19.894  11.526  1.00 11.740          H  
ATOM   3074 2HD1 ILE A 186     -28.189  18.553  10.455  1.00 11.740          H  
ATOM   3075 3HD1 ILE A 186     -26.491  18.977  10.702  1.00 11.740          H  
ATOM   3076  N   ASN A 187     -29.890  18.851   5.771  1.00  7.000          N  
ATOM   3077  CA  ASN A 187     -31.076  19.228   4.999  1.00  7.140          C  
ATOM   3078  C   ASN A 187     -31.117  20.643   4.411  1.00  7.160          C  
ATOM   3079  O   ASN A 187     -32.186  21.138   4.034  1.00  7.510          O  
ATOM   3080  CB  ASN A 187     -32.326  18.984   5.828  1.00  9.940          C  
ATOM   3081  CG  ASN A 187     -32.517  17.531   6.159  1.00  9.940          C  
ATOM   3082  OD1 ASN A 187     -32.425  16.652   5.287  1.00  9.940          O  
ATOM   3083  ND2 ASN A 187     -32.782  17.254   7.413  1.00  9.940          N  
ATOM   3084  H   ASN A 187     -29.343  18.111   5.328  1.00  8.400          H  
ATOM   3085  HA  ASN A 187     -31.116  18.549   4.145  1.00  8.570          H  
ATOM   3086 1HB  ASN A 187     -32.292  19.558   6.749  1.00 11.930          H  
ATOM   3087 2HB  ASN A 187     -33.197  19.323   5.269  1.00 11.930          H  
ATOM   3088 1HD2 ASN A 187     -32.916  16.305   7.698  1.00 11.930          H  
ATOM   3089 2HD2 ASN A 187     -32.842  17.992   8.085  1.00 11.930          H  
ATOM   3090  N   GLU A 188     -29.965  21.263   4.194  1.00  6.840          N  
ATOM   3091  CA  GLU A 188     -29.912  22.561   3.544  1.00  6.970          C  
ATOM   3092  C   GLU A 188     -29.786  22.308   2.051  1.00  6.510          C  
ATOM   3093  O   GLU A 188     -28.762  22.602   1.431  1.00  6.130          O  
ATOM   3094  CB  GLU A 188     -28.742  23.398   4.066  1.00  9.710          C  
ATOM   3095  CG  GLU A 188     -28.863  23.877   5.515  1.00  9.710          C  
ATOM   3096  CD  GLU A 188     -29.905  24.956   5.721  1.00  9.710          C  
ATOM   3097  OE1 GLU A 188     -30.446  25.438   4.754  1.00  9.710          O  
ATOM   3098  OE2 GLU A 188     -30.139  25.316   6.852  1.00  9.710          O  
ATOM   3099  H   GLU A 188     -29.085  20.816   4.439  1.00  8.210          H  
ATOM   3100  HA  GLU A 188     -30.841  23.100   3.733  1.00  8.360          H  
ATOM   3101 1HB  GLU A 188     -27.842  22.806   3.997  1.00 11.650          H  
ATOM   3102 2HB  GLU A 188     -28.614  24.273   3.440  1.00 11.650          H  
ATOM   3103 1HG  GLU A 188     -29.154  23.032   6.125  1.00 11.650          H  
ATOM   3104 2HG  GLU A 188     -27.891  24.229   5.859  1.00 11.650          H  
ATOM   3105  N   MET A 189     -30.847  21.751   1.479  1.00  6.640          N  
ATOM   3106  CA  MET A 189     -30.838  21.350   0.078  1.00  6.350          C  
ATOM   3107  C   MET A 189     -30.693  22.516  -0.886  1.00  6.470          C  
ATOM   3108  O   MET A 189     -30.145  22.351  -1.977  1.00  6.170          O  
ATOM   3109  CB  MET A 189     -32.060  20.512  -0.249  1.00  9.010          C  
ATOM   3110  CG  MET A 189     -32.009  19.122   0.374  1.00  9.010          C  
ATOM   3111  SD  MET A 189     -33.314  18.032  -0.193  1.00  9.010          S  
ATOM   3112  CE  MET A 189     -34.733  18.637   0.709  1.00  9.010          C  
ATOM   3113  H   MET A 189     -31.643  21.577   2.102  1.00  7.970          H  
ATOM   3114  HA  MET A 189     -29.972  20.711  -0.066  1.00  7.620          H  
ATOM   3115 1HB  MET A 189     -32.950  21.024   0.100  1.00 10.810          H  
ATOM   3116 2HB  MET A 189     -32.146  20.396  -1.329  1.00 10.810          H  
ATOM   3117 1HG  MET A 189     -31.058  18.660   0.131  1.00 10.810          H  
ATOM   3118 2HG  MET A 189     -32.073  19.205   1.459  1.00 10.810          H  
ATOM   3119 1HE  MET A 189     -35.609  18.040   0.449  1.00 10.810          H  
ATOM   3120 2HE  MET A 189     -34.545  18.558   1.781  1.00 10.810          H  
ATOM   3121 3HE  MET A 189     -34.920  19.677   0.450  1.00 10.810          H  
ATOM   3122  N   SER A 190     -31.204  23.698  -0.528  1.00  7.000          N  
ATOM   3123  CA  SER A 190     -31.071  24.832  -1.438  1.00  7.240          C  
ATOM   3124  C   SER A 190     -29.602  25.234  -1.545  1.00  6.920          C  
ATOM   3125  O   SER A 190     -29.076  25.467  -2.644  1.00  6.850          O  
ATOM   3126  CB  SER A 190     -31.888  26.013  -0.942  1.00 10.040          C  
ATOM   3127  OG  SER A 190     -33.264  25.733  -0.969  1.00 10.040          O  
ATOM   3128  H   SER A 190     -31.682  23.811   0.356  1.00  8.400          H  
ATOM   3129  HA  SER A 190     -31.427  24.537  -2.425  1.00  8.690          H  
ATOM   3130 1HB  SER A 190     -31.585  26.262   0.075  1.00 12.050          H  
ATOM   3131 2HB  SER A 190     -31.678  26.881  -1.565  1.00 12.050          H  
ATOM   3132  HG  SER A 190     -33.704  26.536  -0.674  1.00 12.050          H  
ATOM   3133  N   SER A 191     -28.927  25.269  -0.391  1.00  6.790          N  
ATOM   3134  CA  SER A 191     -27.522  25.628  -0.322  1.00  6.520          C  
ATOM   3135  C   SER A 191     -26.690  24.582  -1.043  1.00  5.810          C  
ATOM   3136  O   SER A 191     -25.762  24.918  -1.792  1.00  5.660          O  
ATOM   3137  CB  SER A 191     -27.077  25.711   1.120  1.00  9.240          C  
ATOM   3138  OG  SER A 191     -27.746  26.730   1.811  1.00  9.240          O  
ATOM   3139  H   SER A 191     -29.424  25.088   0.470  1.00  8.150          H  
ATOM   3140  HA  SER A 191     -27.377  26.592  -0.808  1.00  7.820          H  
ATOM   3141 1HB  SER A 191     -27.245  24.759   1.606  1.00 11.080          H  
ATOM   3142 2HB  SER A 191     -26.020  25.905   1.141  1.00 11.080          H  
ATOM   3143  HG  SER A 191     -27.357  26.750   2.692  1.00 11.080          H  
ATOM   3144  N   ALA A 192     -27.043  23.303  -0.844  1.00  5.490          N  
ATOM   3145  CA  ALA A 192     -26.333  22.219  -1.489  1.00  4.910          C  
ATOM   3146  C   ALA A 192     -26.451  22.330  -2.997  1.00  4.960          C  
ATOM   3147  O   ALA A 192     -25.448  22.241  -3.704  1.00  4.680          O  
ATOM   3148  CB  ALA A 192     -26.893  20.900  -1.042  1.00  7.110          C  
ATOM   3149  H   ALA A 192     -27.803  23.089  -0.193  1.00  6.590          H  
ATOM   3150  HA  ALA A 192     -25.285  22.287  -1.215  1.00  5.890          H  
ATOM   3151 1HB  ALA A 192     -26.365  20.107  -1.510  1.00  8.530          H  
ATOM   3152 2HB  ALA A 192     -26.821  20.789   0.019  1.00  8.530          H  
ATOM   3153 3HB  ALA A 192     -27.931  20.856  -1.326  1.00  8.530          H  
ATOM   3154  N   ARG A 193     -27.657  22.626  -3.502  1.00  5.430          N  
ATOM   3155  CA  ARG A 193     -27.851  22.757  -4.935  1.00  5.640          C  
ATOM   3156  C   ARG A 193     -26.937  23.810  -5.519  1.00  5.810          C  
ATOM   3157  O   ARG A 193     -26.293  23.584  -6.547  1.00  5.830          O  
ATOM   3158  CB  ARG A 193     -29.287  23.119  -5.266  1.00  7.810          C  
ATOM   3159  CG  ARG A 193     -29.574  23.290  -6.750  1.00  7.810          C  
ATOM   3160  CD  ARG A 193     -30.999  23.610  -6.998  1.00  7.810          C  
ATOM   3161  NE  ARG A 193     -31.263  23.819  -8.419  1.00  7.810          N  
ATOM   3162  CZ  ARG A 193     -31.095  24.990  -9.081  1.00  7.810          C  
ATOM   3163  NH1 ARG A 193     -30.663  26.064  -8.446  1.00  7.810          N  
ATOM   3164  NH2 ARG A 193     -31.365  25.052 -10.375  1.00  7.810          N  
ATOM   3165  H   ARG A 193     -28.474  22.690  -2.886  1.00  6.520          H  
ATOM   3166  HA  ARG A 193     -27.624  21.804  -5.399  1.00  6.770          H  
ATOM   3167 1HB  ARG A 193     -29.955  22.367  -4.877  1.00  9.370          H  
ATOM   3168 2HB  ARG A 193     -29.541  24.057  -4.773  1.00  9.370          H  
ATOM   3169 1HG  ARG A 193     -28.977  24.111  -7.137  1.00  9.370          H  
ATOM   3170 2HG  ARG A 193     -29.319  22.375  -7.286  1.00  9.370          H  
ATOM   3171 1HD  ARG A 193     -31.613  22.771  -6.659  1.00  9.370          H  
ATOM   3172 2HD  ARG A 193     -31.283  24.504  -6.447  1.00  9.370          H  
ATOM   3173  HE  ARG A 193     -31.603  23.027  -8.952  1.00  9.370          H  
ATOM   3174 1HH1 ARG A 193     -30.461  26.019  -7.456  1.00  9.370          H  
ATOM   3175 2HH1 ARG A 193     -30.538  26.935  -8.945  1.00  9.370          H  
ATOM   3176 1HH2 ARG A 193     -31.695  24.229 -10.864  1.00  9.370          H  
ATOM   3177 2HH2 ARG A 193     -31.243  25.919 -10.879  1.00  9.370          H  
ATOM   3178  N   ASN A 194     -26.871  24.974  -4.885  1.00  6.090          N  
ATOM   3179  CA  ASN A 194     -26.016  25.993  -5.450  1.00  6.380          C  
ATOM   3180  C   ASN A 194     -24.554  25.577  -5.379  1.00  5.930          C  
ATOM   3181  O   ASN A 194     -23.801  25.784  -6.339  1.00  6.100          O  
ATOM   3182  CB  ASN A 194     -26.255  27.308  -4.752  1.00  8.820          C  
ATOM   3183  CG  ASN A 194     -27.566  27.922  -5.153  1.00  8.820          C  
ATOM   3184  OD1 ASN A 194     -28.136  27.608  -6.210  1.00  8.820          O  
ATOM   3185  ND2 ASN A 194     -28.065  28.799  -4.325  1.00  8.820          N  
ATOM   3186  H   ASN A 194     -27.447  25.143  -4.050  1.00  7.310          H  
ATOM   3187  HA  ASN A 194     -26.267  26.108  -6.503  1.00  7.660          H  
ATOM   3188 1HB  ASN A 194     -26.263  27.140  -3.670  1.00 10.580          H  
ATOM   3189 2HB  ASN A 194     -25.446  28.001  -4.975  1.00 10.580          H  
ATOM   3190 1HD2 ASN A 194     -28.936  29.244  -4.534  1.00 10.580          H  
ATOM   3191 2HD2 ASN A 194     -27.582  29.024  -3.480  1.00 10.580          H  
ATOM   3192  N   ALA A 195     -24.147  24.963  -4.266  1.00  5.410          N  
ATOM   3193  CA  ALA A 195     -22.775  24.523  -4.109  1.00  4.980          C  
ATOM   3194  C   ALA A 195     -22.378  23.454  -5.147  1.00  4.740          C  
ATOM   3195  O   ALA A 195     -21.278  23.534  -5.693  1.00  4.810          O  
ATOM   3196  CB  ALA A 195     -22.561  24.039  -2.677  1.00  7.140          C  
ATOM   3197  H   ALA A 195     -24.802  24.832  -3.485  1.00  6.490          H  
ATOM   3198  HA  ALA A 195     -22.125  25.382  -4.278  1.00  5.980          H  
ATOM   3199 1HB  ALA A 195     -21.523  23.737  -2.530  1.00  8.570          H  
ATOM   3200 2HB  ALA A 195     -22.808  24.845  -1.989  1.00  8.570          H  
ATOM   3201 3HB  ALA A 195     -23.209  23.220  -2.476  1.00  8.570          H  
ATOM   3202  N   LEU A 196     -23.273  22.492  -5.479  1.00  4.640          N  
ATOM   3203  CA  LEU A 196     -22.884  21.461  -6.453  1.00  4.620          C  
ATOM   3204  C   LEU A 196     -22.846  22.010  -7.864  1.00  5.240          C  
ATOM   3205  O   LEU A 196     -22.000  21.591  -8.663  1.00  5.390          O  
ATOM   3206  CB  LEU A 196     -23.802  20.204  -6.348  1.00  6.480          C  
ATOM   3207  CG  LEU A 196     -25.267  20.251  -6.806  1.00  6.480          C  
ATOM   3208  CD1 LEU A 196     -25.415  19.869  -8.305  1.00  6.480          C  
ATOM   3209  CD2 LEU A 196     -26.075  19.299  -5.885  1.00  6.480          C  
ATOM   3210  H   LEU A 196     -24.163  22.447  -4.982  1.00  5.570          H  
ATOM   3211  HA  LEU A 196     -21.884  21.131  -6.203  1.00  5.540          H  
ATOM   3212 1HB  LEU A 196     -23.318  19.385  -6.877  1.00  7.770          H  
ATOM   3213 2HB  LEU A 196     -23.871  19.937  -5.333  1.00  7.770          H  
ATOM   3214  HG  LEU A 196     -25.638  21.249  -6.693  1.00  7.770          H  
ATOM   3215 1HD1 LEU A 196     -26.466  19.916  -8.593  1.00  7.770          H  
ATOM   3216 2HD1 LEU A 196     -24.859  20.539  -8.942  1.00  7.770          H  
ATOM   3217 3HD1 LEU A 196     -25.049  18.852  -8.460  1.00  7.770          H  
ATOM   3218 1HD2 LEU A 196     -27.099  19.342  -6.167  1.00  7.770          H  
ATOM   3219 2HD2 LEU A 196     -25.708  18.276  -5.995  1.00  7.770          H  
ATOM   3220 3HD2 LEU A 196     -25.976  19.614  -4.845  1.00  7.770          H  
ATOM   3221  N   LEU A 197     -23.703  22.981  -8.173  1.00  5.710          N  
ATOM   3222  CA  LEU A 197     -23.679  23.568  -9.498  1.00  6.370          C  
ATOM   3223  C   LEU A 197     -22.401  24.391  -9.679  1.00  6.540          C  
ATOM   3224  O   LEU A 197     -21.751  24.321 -10.732  1.00  6.920          O  
ATOM   3225  CB  LEU A 197     -24.938  24.412  -9.697  1.00  8.650          C  
ATOM   3226  CG  LEU A 197     -26.285  23.603  -9.771  1.00  8.650          C  
ATOM   3227  CD1 LEU A 197     -27.439  24.570  -9.710  1.00  8.650          C  
ATOM   3228  CD2 LEU A 197     -26.361  22.775 -11.061  1.00  8.650          C  
ATOM   3229  H   LEU A 197     -24.425  23.252  -7.495  1.00  6.850          H  
ATOM   3230  HA  LEU A 197     -23.657  22.769 -10.229  1.00  7.640          H  
ATOM   3231 1HB  LEU A 197     -25.016  25.104  -8.854  1.00 10.380          H  
ATOM   3232 2HB  LEU A 197     -24.833  24.989 -10.611  1.00 10.380          H  
ATOM   3233  HG  LEU A 197     -26.354  22.934  -8.917  1.00 10.380          H  
ATOM   3234 1HD1 LEU A 197     -28.369  24.012  -9.741  1.00 10.380          H  
ATOM   3235 2HD1 LEU A 197     -27.384  25.138  -8.779  1.00 10.380          H  
ATOM   3236 3HD1 LEU A 197     -27.395  25.253 -10.555  1.00 10.380          H  
ATOM   3237 1HD2 LEU A 197     -27.307  22.233 -11.081  1.00 10.380          H  
ATOM   3238 2HD2 LEU A 197     -26.305  23.436 -11.925  1.00 10.380          H  
ATOM   3239 3HD2 LEU A 197     -25.551  22.058 -11.104  1.00 10.380          H  
ATOM   3240  N   LYS A 198     -22.001  25.133  -8.635  1.00  6.340          N  
ATOM   3241  CA  LYS A 198     -20.763  25.895  -8.712  1.00  6.580          C  
ATOM   3242  C   LYS A 198     -19.588  24.940  -8.811  1.00  6.260          C  
ATOM   3243  O   LYS A 198     -18.661  25.160  -9.597  1.00  6.680          O  
ATOM   3244  CB  LYS A 198     -20.597  26.802  -7.496  1.00  9.120          C  
ATOM   3245  CG  LYS A 198     -21.543  27.991  -7.453  1.00  9.120          C  
ATOM   3246  CD  LYS A 198     -21.333  28.816  -6.189  1.00  9.120          C  
ATOM   3247  CE  LYS A 198     -22.288  30.004  -6.128  1.00  9.120          C  
ATOM   3248  NZ  LYS A 198     -22.110  30.799  -4.873  1.00  9.120          N  
ATOM   3249  H   LYS A 198     -22.581  25.194  -7.791  1.00  7.610          H  
ATOM   3250  HA  LYS A 198     -20.783  26.507  -9.611  1.00  7.900          H  
ATOM   3251 1HB  LYS A 198     -20.761  26.212  -6.590  1.00 10.940          H  
ATOM   3252 2HB  LYS A 198     -19.580  27.176  -7.462  1.00 10.940          H  
ATOM   3253 1HG  LYS A 198     -21.367  28.617  -8.327  1.00 10.940          H  
ATOM   3254 2HG  LYS A 198     -22.570  27.640  -7.487  1.00 10.940          H  
ATOM   3255 1HD  LYS A 198     -21.503  28.182  -5.316  1.00 10.940          H  
ATOM   3256 2HD  LYS A 198     -20.307  29.182  -6.157  1.00 10.940          H  
ATOM   3257 1HE  LYS A 198     -22.106  30.651  -6.985  1.00 10.940          H  
ATOM   3258 2HE  LYS A 198     -23.315  29.637  -6.173  1.00 10.940          H  
ATOM   3259 1HZ  LYS A 198     -22.758  31.576  -4.867  1.00 10.940          H  
ATOM   3260 2HZ  LYS A 198     -22.288  30.210  -4.072  1.00 10.940          H  
ATOM   3261 3HZ  LYS A 198     -21.165  31.153  -4.826  1.00 10.940          H  
ATOM   3262  N   ALA A 199     -19.641  23.848  -8.045  1.00  5.610          N  
ATOM   3263  CA  ALA A 199     -18.568  22.888  -8.046  1.00  5.390          C  
ATOM   3264  C   ALA A 199     -18.349  22.340  -9.439  1.00  5.940          C  
ATOM   3265  O   ALA A 199     -17.217  22.306  -9.937  1.00  6.300          O  
ATOM   3266  CB  ALA A 199     -18.918  21.777  -7.112  1.00  7.630          C  
ATOM   3267  H   ALA A 199     -20.414  23.717  -7.388  1.00  6.730          H  
ATOM   3268  HA  ALA A 199     -17.668  23.387  -7.705  1.00  6.470          H  
ATOM   3269 1HB  ALA A 199     -18.118  21.099  -7.056  1.00  9.160          H  
ATOM   3270 2HB  ALA A 199     -19.117  22.159  -6.142  1.00  9.160          H  
ATOM   3271 3HB  ALA A 199     -19.805  21.285  -7.475  1.00  9.160          H  
ATOM   3272  N   PHE A 200     -19.456  22.034 -10.122  1.00  6.150          N  
ATOM   3273  CA  PHE A 200     -19.395  21.525 -11.471  1.00  6.770          C  
ATOM   3274  C   PHE A 200     -18.626  22.522 -12.310  1.00  7.430          C  
ATOM   3275  O   PHE A 200     -17.702  22.169 -13.018  1.00  7.910          O  
ATOM   3276  CB  PHE A 200     -20.787  21.314 -12.049  1.00  9.230          C  
ATOM   3277  CG  PHE A 200     -20.770  20.729 -13.413  1.00  9.230          C  
ATOM   3278  CD1 PHE A 200     -20.585  19.366 -13.577  1.00  9.230          C  
ATOM   3279  CD2 PHE A 200     -20.930  21.519 -14.536  1.00  9.230          C  
ATOM   3280  CE1 PHE A 200     -20.564  18.800 -14.825  1.00  9.230          C  
ATOM   3281  CE2 PHE A 200     -20.909  20.956 -15.792  1.00  9.230          C  
ATOM   3282  CZ  PHE A 200     -20.727  19.593 -15.936  1.00  9.230          C  
ATOM   3283  H   PHE A 200     -20.364  22.079  -9.650  1.00  7.380          H  
ATOM   3284  HA  PHE A 200     -18.869  20.578 -11.469  1.00  8.120          H  
ATOM   3285 1HB  PHE A 200     -21.369  20.689 -11.396  1.00 11.080          H  
ATOM   3286 2HB  PHE A 200     -21.301  22.270 -12.101  1.00 11.080          H  
ATOM   3287  HD1 PHE A 200     -20.456  18.744 -12.709  1.00 11.080          H  
ATOM   3288  HD2 PHE A 200     -21.073  22.597 -14.420  1.00 11.080          H  
ATOM   3289  HE1 PHE A 200     -20.416  17.721 -14.934  1.00 11.080          H  
ATOM   3290  HE2 PHE A 200     -21.036  21.584 -16.674  1.00 11.080          H  
ATOM   3291  HZ  PHE A 200     -20.709  19.148 -16.929  1.00 11.080          H  
ATOM   3292  N   LYS A 201     -18.977  23.795 -12.223  1.00  7.550          N  
ATOM   3293  CA  LYS A 201     -18.239  24.786 -12.992  1.00  8.230          C  
ATOM   3294  C   LYS A 201     -16.731  24.844 -12.634  1.00  8.320          C  
ATOM   3295  O   LYS A 201     -15.899  25.113 -13.506  1.00  8.920          O  
ATOM   3296  CB  LYS A 201     -18.875  26.168 -12.821  1.00 11.250          C  
ATOM   3297  CG  LYS A 201     -20.243  26.312 -13.493  1.00 11.250          C  
ATOM   3298  CD  LYS A 201     -20.839  27.707 -13.271  1.00 11.250          C  
ATOM   3299  CE  LYS A 201     -22.212  27.839 -13.925  1.00 11.250          C  
ATOM   3300  NZ  LYS A 201     -22.816  29.187 -13.698  1.00 11.250          N  
ATOM   3301  H   LYS A 201     -19.783  24.060 -11.642  1.00  9.060          H  
ATOM   3302  HA  LYS A 201     -18.311  24.509 -14.043  1.00  9.880          H  
ATOM   3303 1HB  LYS A 201     -18.996  26.383 -11.762  1.00 13.500          H  
ATOM   3304 2HB  LYS A 201     -18.211  26.924 -13.233  1.00 13.500          H  
ATOM   3305 1HG  LYS A 201     -20.142  26.124 -14.561  1.00 13.500          H  
ATOM   3306 2HG  LYS A 201     -20.920  25.565 -13.072  1.00 13.500          H  
ATOM   3307 1HD  LYS A 201     -20.940  27.885 -12.198  1.00 13.500          H  
ATOM   3308 2HD  LYS A 201     -20.170  28.462 -13.687  1.00 13.500          H  
ATOM   3309 1HE  LYS A 201     -22.113  27.672 -14.997  1.00 13.500          H  
ATOM   3310 2HE  LYS A 201     -22.876  27.080 -13.509  1.00 13.500          H  
ATOM   3311 1HZ  LYS A 201     -23.722  29.230 -14.145  1.00 13.500          H  
ATOM   3312 2HZ  LYS A 201     -22.925  29.350 -12.707  1.00 13.500          H  
ATOM   3313 3HZ  LYS A 201     -22.216  29.899 -14.090  1.00 13.500          H  
ATOM   3314  N   HIS A 202     -16.375  24.593 -11.361  1.00  7.770          N  
ATOM   3315  CA  HIS A 202     -14.986  24.687 -10.891  1.00  7.890          C  
ATOM   3316  C   HIS A 202     -14.030  23.641 -11.527  1.00  7.850          C  
ATOM   3317  O   HIS A 202     -12.898  23.987 -11.910  1.00  8.360          O  
ATOM   3318  CB  HIS A 202     -14.951  24.501  -9.352  1.00 11.000          C  
ATOM   3319  CG  HIS A 202     -15.654  25.588  -8.534  1.00 11.000          C  
ATOM   3320  ND1 HIS A 202     -16.025  25.416  -7.181  1.00 11.000          N  
ATOM   3321  CD2 HIS A 202     -16.051  26.838  -8.869  1.00 11.000          C  
ATOM   3322  CE1 HIS A 202     -16.610  26.521  -6.757  1.00 11.000          C  
ATOM   3323  NE2 HIS A 202     -16.636  27.393  -7.754  1.00 11.000          N  
ATOM   3324  H   HIS A 202     -17.117  24.402 -10.677  1.00  9.320          H  
ATOM   3325  HA  HIS A 202     -14.596  25.673 -11.128  1.00  9.470          H  
ATOM   3326 1HB  HIS A 202     -15.351  23.538  -9.074  1.00 13.200          H  
ATOM   3327 2HB  HIS A 202     -13.930  24.511  -9.040  1.00 13.200          H  
ATOM   3328  HD2 HIS A 202     -15.932  27.317  -9.839  1.00 13.200          H  
ATOM   3329  HE1 HIS A 202     -17.005  26.690  -5.756  1.00 13.200          H  
ATOM   3330  HE2 HIS A 202     -17.027  28.324  -7.712  1.00 13.200          H  
ATOM   3331  N   HIS A 203     -14.482  22.385 -11.638  1.00  7.360          N  
ATOM   3332  CA  HIS A 203     -13.680  21.277 -12.223  1.00  7.510          C  
ATOM   3333  C   HIS A 203     -14.548  20.076 -12.652  1.00  7.580          C  
ATOM   3334  O   HIS A 203     -14.250  18.949 -12.235  1.00  7.240          O  
ATOM   3335  CB  HIS A 203     -12.589  20.780 -11.258  1.00 10.450          C  
ATOM   3336  CG  HIS A 203     -11.616  19.815 -11.880  1.00 10.450          C  
ATOM   3337  ND1 HIS A 203     -10.830  18.968 -11.124  1.00 10.450          N  
ATOM   3338  CD2 HIS A 203     -11.305  19.562 -13.174  1.00 10.450          C  
ATOM   3339  CE1 HIS A 203     -10.080  18.241 -11.931  1.00 10.450          C  
ATOM   3340  NE2 HIS A 203     -10.349  18.585 -13.178  1.00 10.450          N  
ATOM   3341  H   HIS A 203     -15.429  22.225 -11.265  1.00  8.830          H  
ATOM   3342  HA  HIS A 203     -13.157  21.657 -13.092  1.00  9.010          H  
ATOM   3343 1HB  HIS A 203     -12.021  21.627 -10.889  1.00 12.540          H  
ATOM   3344 2HB  HIS A 203     -13.023  20.289 -10.418  1.00 12.540          H  
ATOM   3345  HD1 HIS A 203     -11.085  18.645 -10.211  1.00 12.540          H  
ATOM   3346  HD2 HIS A 203     -11.660  19.973 -14.118  1.00 12.540          H  
ATOM   3347  HE1 HIS A 203      -9.386  17.506 -11.525  1.00 12.540          H  
ATOM   3348  N   PRO A 204     -15.521  20.266 -13.566  1.00  8.180          N  
ATOM   3349  CA  PRO A 204     -16.700  19.417 -13.820  1.00  8.410          C  
ATOM   3350  C   PRO A 204     -16.487  17.917 -13.986  1.00  8.710          C  
ATOM   3351  O   PRO A 204     -17.301  17.115 -13.509  1.00  8.760          O  
ATOM   3352  CB  PRO A 204     -17.236  20.008 -15.137  1.00 12.620          C  
ATOM   3353  CG  PRO A 204     -16.080  20.751 -15.762  1.00 12.620          C  
ATOM   3354  CD  PRO A 204     -15.299  21.306 -14.596  1.00 12.620          C  
ATOM   3355  HA  PRO A 204     -17.433  19.600 -13.027  1.00 10.090          H  
ATOM   3356 1HB  PRO A 204     -17.624  19.207 -15.779  1.00 15.140          H  
ATOM   3357 2HB  PRO A 204     -18.074  20.674 -14.927  1.00 15.140          H  
ATOM   3358 1HG  PRO A 204     -15.493  20.085 -16.406  1.00 15.140          H  
ATOM   3359 2HG  PRO A 204     -16.471  21.551 -16.410  1.00 15.140          H  
ATOM   3360 1HD  PRO A 204     -14.253  21.359 -14.901  1.00 15.140          H  
ATOM   3361 2HD  PRO A 204     -15.682  22.288 -14.273  1.00 15.140          H  
ATOM   3362  N   LEU A 205     -15.351  17.518 -14.553  1.00  8.990          N  
ATOM   3363  CA  LEU A 205     -15.068  16.103 -14.733  1.00  9.400          C  
ATOM   3364  C   LEU A 205     -15.213  15.335 -13.427  1.00  8.820          C  
ATOM   3365  O   LEU A 205     -15.720  14.203 -13.418  1.00  9.080          O  
ATOM   3366  CB  LEU A 205     -13.648  15.911 -15.287  1.00 13.000          C  
ATOM   3367  CG  LEU A 205     -13.178  14.438 -15.553  1.00 13.000          C  
ATOM   3368  CD1 LEU A 205     -14.072  13.766 -16.609  1.00 13.000          C  
ATOM   3369  CD2 LEU A 205     -11.722  14.471 -16.020  1.00 13.000          C  
ATOM   3370  H   LEU A 205     -14.695  18.191 -14.923  1.00 10.790          H  
ATOM   3371  HA  LEU A 205     -15.790  15.712 -15.445  1.00 11.280          H  
ATOM   3372 1HB  LEU A 205     -13.570  16.459 -16.221  1.00 15.600          H  
ATOM   3373 2HB  LEU A 205     -12.943  16.353 -14.575  1.00 15.600          H  
ATOM   3374  HG  LEU A 205     -13.248  13.854 -14.631  1.00 15.600          H  
ATOM   3375 1HD1 LEU A 205     -13.718  12.751 -16.781  1.00 15.600          H  
ATOM   3376 2HD1 LEU A 205     -15.103  13.727 -16.264  1.00 15.600          H  
ATOM   3377 3HD1 LEU A 205     -14.021  14.325 -17.541  1.00 15.600          H  
ATOM   3378 1HD2 LEU A 205     -11.373  13.453 -16.198  1.00 15.600          H  
ATOM   3379 2HD2 LEU A 205     -11.643  15.047 -16.942  1.00 15.600          H  
ATOM   3380 3HD2 LEU A 205     -11.105  14.935 -15.249  1.00 15.600          H  
ATOM   3381  N   GLN A 206     -14.730  15.946 -12.335  1.00  8.090          N  
ATOM   3382  CA  GLN A 206     -14.735  15.322 -11.029  1.00  7.580          C  
ATOM   3383  C   GLN A 206     -16.153  15.037 -10.529  1.00  7.360          C  
ATOM   3384  O   GLN A 206     -16.329  14.109  -9.741  1.00  7.310          O  
ATOM   3385  CB  GLN A 206     -13.909  16.128 -10.015  1.00 10.820          C  
ATOM   3386  CG  GLN A 206     -13.743  15.426  -8.629  1.00 10.820          C  
ATOM   3387  CD  GLN A 206     -12.874  16.189  -7.594  1.00 10.820          C  
ATOM   3388  OE1 GLN A 206     -12.623  17.407  -7.680  1.00 10.820          O  
ATOM   3389  NE2 GLN A 206     -12.423  15.450  -6.583  1.00 10.820          N  
ATOM   3390  H   GLN A 206     -14.368  16.904 -12.413  1.00  9.710          H  
ATOM   3391  HA  GLN A 206     -14.235  14.359 -11.128  1.00  9.100          H  
ATOM   3392 1HB  GLN A 206     -12.914  16.294 -10.424  1.00 12.980          H  
ATOM   3393 2HB  GLN A 206     -14.344  17.081  -9.888  1.00 12.980          H  
ATOM   3394 1HG  GLN A 206     -14.720  15.279  -8.179  1.00 12.980          H  
ATOM   3395 2HG  GLN A 206     -13.282  14.451  -8.802  1.00 12.980          H  
ATOM   3396 1HE2 GLN A 206     -11.868  15.861  -5.850  1.00 12.980          H  
ATOM   3397 2HE2 GLN A 206     -12.642  14.473  -6.540  1.00 12.980          H  
ATOM   3398  N   LEU A 207     -17.161  15.865 -10.876  1.00  7.390          N  
ATOM   3399  CA  LEU A 207     -18.513  15.594 -10.397  1.00  7.310          C  
ATOM   3400  C   LEU A 207     -18.979  14.350 -11.059  1.00  7.980          C  
ATOM   3401  O   LEU A 207     -19.517  13.453 -10.419  1.00  7.960          O  
ATOM   3402  CB  LEU A 207     -19.502  16.744 -10.687  1.00 10.270          C  
ATOM   3403  CG  LEU A 207     -20.943  16.587 -10.190  1.00 10.270          C  
ATOM   3404  CD1 LEU A 207     -21.494  17.969  -9.790  1.00 10.270          C  
ATOM   3405  CD2 LEU A 207     -21.840  15.998 -11.301  1.00 10.270          C  
ATOM   3406  H   LEU A 207     -17.028  16.625 -11.543  1.00  8.870          H  
ATOM   3407  HA  LEU A 207     -18.483  15.423  -9.323  1.00  8.770          H  
ATOM   3408 1HB  LEU A 207     -19.184  17.593 -10.189  1.00 12.320          H  
ATOM   3409 2HB  LEU A 207     -19.504  16.937 -11.755  1.00 12.320          H  
ATOM   3410  HG  LEU A 207     -20.947  15.955  -9.340  1.00 12.320          H  
ATOM   3411 1HD1 LEU A 207     -22.518  17.864  -9.423  1.00 12.320          H  
ATOM   3412 2HD1 LEU A 207     -20.880  18.403  -9.010  1.00 12.320          H  
ATOM   3413 3HD1 LEU A 207     -21.492  18.609 -10.642  1.00 12.320          H  
ATOM   3414 1HD2 LEU A 207     -22.858  15.911 -10.933  1.00 12.320          H  
ATOM   3415 2HD2 LEU A 207     -21.828  16.659 -12.165  1.00 12.320          H  
ATOM   3416 3HD2 LEU A 207     -21.501  15.019 -11.601  1.00 12.320          H  
ATOM   3417  N   SER A 208     -18.775  14.259 -12.365  1.00  8.680          N  
ATOM   3418  CA  SER A 208     -19.284  13.084 -13.044  1.00  9.430          C  
ATOM   3419  C   SER A 208     -18.644  11.814 -12.452  1.00  9.420          C  
ATOM   3420  O   SER A 208     -19.345  10.832 -12.154  1.00  9.780          O  
ATOM   3421  CB  SER A 208     -19.024  13.206 -14.528  1.00 12.900          C  
ATOM   3422  OG  SER A 208     -19.735  14.280 -15.095  1.00 12.900          O  
ATOM   3423  H   SER A 208     -18.315  15.024 -12.871  1.00 10.420          H  
ATOM   3424  HA  SER A 208     -20.360  13.031 -12.887  1.00 11.320          H  
ATOM   3425 1HB  SER A 208     -17.955  13.331 -14.708  1.00 15.480          H  
ATOM   3426 2HB  SER A 208     -19.342  12.304 -14.998  1.00 15.480          H  
ATOM   3427  HG  SER A 208     -19.558  14.244 -16.039  1.00 15.480          H  
ATOM   3428  N   GLU A 209     -17.323  11.862 -12.203  1.00  9.080          N  
ATOM   3429  CA  GLU A 209     -16.622  10.735 -11.595  1.00  9.180          C  
ATOM   3430  C   GLU A 209     -17.130  10.416 -10.188  1.00  8.800          C  
ATOM   3431  O   GLU A 209     -17.395   9.246  -9.874  1.00  9.220          O  
ATOM   3432  CB  GLU A 209     -15.113  11.006 -11.546  1.00 12.810          C  
ATOM   3433  CG  GLU A 209     -14.273   9.887 -10.889  1.00 12.810          C  
ATOM   3434  CD  GLU A 209     -12.792  10.150 -10.937  1.00 12.810          C  
ATOM   3435  OE1 GLU A 209     -12.383  11.001 -11.686  1.00 12.810          O  
ATOM   3436  OE2 GLU A 209     -12.069   9.516 -10.208  1.00 12.810          O  
ATOM   3437  H   GLU A 209     -16.792  12.693 -12.491  1.00 10.900          H  
ATOM   3438  HA  GLU A 209     -16.793   9.859 -12.212  1.00 11.020          H  
ATOM   3439 1HB  GLU A 209     -14.743  11.168 -12.557  1.00 15.370          H  
ATOM   3440 2HB  GLU A 209     -14.935  11.924 -10.989  1.00 15.370          H  
ATOM   3441 1HG  GLU A 209     -14.565   9.794  -9.844  1.00 15.370          H  
ATOM   3442 2HG  GLU A 209     -14.489   8.943 -11.371  1.00 15.370          H  
ATOM   3443  N   LEU A 210     -17.259  11.452  -9.341  1.00  8.110          N  
ATOM   3444  CA  LEU A 210     -17.692  11.318  -7.955  1.00  7.840          C  
ATOM   3445  C   LEU A 210     -19.101  10.802  -7.831  1.00  8.340          C  
ATOM   3446  O   LEU A 210     -19.388   9.959  -6.981  1.00  8.580          O  
ATOM   3447  CB  LEU A 210     -17.667  12.685  -7.251  1.00 11.080          C  
ATOM   3448  CG  LEU A 210     -18.139  12.729  -5.749  1.00 11.080          C  
ATOM   3449  CD1 LEU A 210     -17.213  11.901  -4.868  1.00 11.080          C  
ATOM   3450  CD2 LEU A 210     -18.219  14.173  -5.306  1.00 11.080          C  
ATOM   3451  H   LEU A 210     -17.012  12.391  -9.659  1.00  9.730          H  
ATOM   3452  HA  LEU A 210     -17.015  10.625  -7.463  1.00  9.410          H  
ATOM   3453 1HB  LEU A 210     -16.649  13.068  -7.296  1.00 13.300          H  
ATOM   3454 2HB  LEU A 210     -18.300  13.365  -7.819  1.00 13.300          H  
ATOM   3455  HG  LEU A 210     -19.128  12.289  -5.671  1.00 13.300          H  
ATOM   3456 1HD1 LEU A 210     -17.569  11.938  -3.839  1.00 13.300          H  
ATOM   3457 2HD1 LEU A 210     -17.200  10.870  -5.202  1.00 13.300          H  
ATOM   3458 3HD1 LEU A 210     -16.205  12.308  -4.919  1.00 13.300          H  
ATOM   3459 1HD2 LEU A 210     -18.578  14.224  -4.276  1.00 13.300          H  
ATOM   3460 2HD2 LEU A 210     -17.237  14.646  -5.375  1.00 13.300          H  
ATOM   3461 3HD2 LEU A 210     -18.913  14.672  -5.960  1.00 13.300          H  
ATOM   3462  N   PHE A 211     -20.007  11.356  -8.626  1.00  8.590          N  
ATOM   3463  CA  PHE A 211     -21.399  10.992  -8.538  1.00  9.130          C  
ATOM   3464  C   PHE A 211     -21.592   9.550  -8.884  1.00  9.820          C  
ATOM   3465  O   PHE A 211     -22.390   8.861  -8.244  1.00 10.170          O  
ATOM   3466  CB  PHE A 211     -22.280  11.912  -9.383  1.00 12.570          C  
ATOM   3467  CG  PHE A 211     -22.570  13.241  -8.705  1.00 12.570          C  
ATOM   3468  CD1 PHE A 211     -21.718  13.780  -7.749  1.00 12.570          C  
ATOM   3469  CD2 PHE A 211     -23.720  13.939  -8.988  1.00 12.570          C  
ATOM   3470  CE1 PHE A 211     -22.001  14.910  -7.128  1.00 12.570          C  
ATOM   3471  CE2 PHE A 211     -23.996  15.129  -8.337  1.00 12.570          C  
ATOM   3472  CZ  PHE A 211     -23.144  15.607  -7.409  1.00 12.570          C  
ATOM   3473  H   PHE A 211     -19.725  12.065  -9.304  1.00 10.310          H  
ATOM   3474  HA  PHE A 211     -21.705  11.109  -7.506  1.00 10.960          H  
ATOM   3475 1HB  PHE A 211     -21.787  12.111 -10.338  1.00 15.080          H  
ATOM   3476 2HB  PHE A 211     -23.232  11.419  -9.589  1.00 15.080          H  
ATOM   3477  HD1 PHE A 211     -20.810  13.305  -7.467  1.00 15.080          H  
ATOM   3478  HD2 PHE A 211     -24.428  13.547  -9.726  1.00 15.080          H  
ATOM   3479  HE1 PHE A 211     -21.305  15.250  -6.407  1.00 15.080          H  
ATOM   3480  HE2 PHE A 211     -24.911  15.677  -8.558  1.00 15.080          H  
ATOM   3481  HZ  PHE A 211     -23.377  16.536  -6.898  1.00 15.080          H  
ATOM   3482  N   LYS A 212     -20.860   9.046  -9.874  1.00 10.090          N  
ATOM   3483  CA  LYS A 212     -21.037   7.644 -10.147  1.00 10.790          C  
ATOM   3484  C   LYS A 212     -20.423   6.847  -8.972  1.00 10.690          C  
ATOM   3485  O   LYS A 212     -21.099   5.994  -8.401  1.00 11.210          O  
ATOM   3486  CB  LYS A 212     -20.374   7.265 -11.479  1.00 14.830          C  
ATOM   3487  CG  LYS A 212     -20.649   5.815 -11.997  1.00 14.830          C  
ATOM   3488  CD  LYS A 212     -22.098   5.661 -12.470  1.00 14.830          C  
ATOM   3489  CE  LYS A 212     -22.369   4.298 -13.122  1.00 14.830          C  
ATOM   3490  NZ  LYS A 212     -23.773   4.237 -13.667  1.00 14.830          N  
ATOM   3491  H   LYS A 212     -20.260   9.644 -10.455  1.00 12.110          H  
ATOM   3492  HA  LYS A 212     -22.101   7.427 -10.189  1.00 12.950          H  
ATOM   3493 1HB  LYS A 212     -20.694   7.966 -12.251  1.00 17.790          H  
ATOM   3494 2HB  LYS A 212     -19.293   7.384 -11.376  1.00 17.790          H  
ATOM   3495 1HG  LYS A 212     -19.991   5.571 -12.823  1.00 17.790          H  
ATOM   3496 2HG  LYS A 212     -20.479   5.113 -11.201  1.00 17.790          H  
ATOM   3497 1HD  LYS A 212     -22.771   5.759 -11.620  1.00 17.790          H  
ATOM   3498 2HD  LYS A 212     -22.328   6.447 -13.188  1.00 17.790          H  
ATOM   3499 1HE  LYS A 212     -21.661   4.129 -13.935  1.00 17.790          H  
ATOM   3500 2HE  LYS A 212     -22.242   3.512 -12.373  1.00 17.790          H  
ATOM   3501 1HZ  LYS A 212     -23.964   3.342 -14.093  1.00 17.790          H  
ATOM   3502 2HZ  LYS A 212     -24.435   4.392 -12.919  1.00 17.790          H  
ATOM   3503 3HZ  LYS A 212     -23.875   4.961 -14.371  1.00 17.790          H  
ATOM   3504  N   GLU A 213     -19.189   7.189  -8.531  1.00 10.080          N  
ATOM   3505  CA  GLU A 213     -18.515   6.429  -7.458  1.00 10.070          C  
ATOM   3506  C   GLU A 213     -19.296   6.327  -6.162  1.00 10.080          C  
ATOM   3507  O   GLU A 213     -19.308   5.282  -5.504  1.00 10.490          O  
ATOM   3508  CB  GLU A 213     -17.139   7.016  -7.099  1.00 14.100          C  
ATOM   3509  CG  GLU A 213     -16.398   6.188  -5.978  1.00 14.100          C  
ATOM   3510  CD  GLU A 213     -15.036   6.694  -5.578  1.00 14.100          C  
ATOM   3511  OE1 GLU A 213     -14.537   7.592  -6.194  1.00 14.100          O  
ATOM   3512  OE2 GLU A 213     -14.510   6.185  -4.612  1.00 14.100          O  
ATOM   3513  H   GLU A 213     -18.673   7.945  -8.993  1.00 12.100          H  
ATOM   3514  HA  GLU A 213     -18.340   5.431  -7.809  1.00 12.080          H  
ATOM   3515 1HB  GLU A 213     -16.509   7.047  -7.988  1.00 16.920          H  
ATOM   3516 2HB  GLU A 213     -17.261   8.043  -6.746  1.00 16.920          H  
ATOM   3517 1HG  GLU A 213     -17.004   6.188  -5.083  1.00 16.920          H  
ATOM   3518 2HG  GLU A 213     -16.312   5.155  -6.315  1.00 16.920          H  
ATOM   3519  N   LYS A 214     -19.906   7.427  -5.747  1.00  9.700          N  
ATOM   3520  CA  LYS A 214     -20.601   7.451  -4.477  1.00  9.710          C  
ATOM   3521  C   LYS A 214     -22.109   7.299  -4.615  1.00 10.340          C  
ATOM   3522  O   LYS A 214     -22.837   7.505  -3.641  1.00 10.470          O  
ATOM   3523  CB  LYS A 214     -20.230   8.726  -3.714  1.00 13.590          C  
ATOM   3524  CG  LYS A 214     -18.725   8.888  -3.437  1.00 13.590          C  
ATOM   3525  CD  LYS A 214     -18.120   7.793  -2.550  1.00 13.590          C  
ATOM   3526  CE  LYS A 214     -16.637   8.075  -2.296  1.00 13.590          C  
ATOM   3527  NZ  LYS A 214     -15.972   6.982  -1.532  1.00 13.590          N  
ATOM   3528  H   LYS A 214     -19.846   8.281  -6.310  1.00 11.640          H  
ATOM   3529  HA  LYS A 214     -20.267   6.599  -3.892  1.00 11.650          H  
ATOM   3530 1HB  LYS A 214     -20.491   9.580  -4.318  1.00 16.310          H  
ATOM   3531 2HB  LYS A 214     -20.783   8.788  -2.779  1.00 16.310          H  
ATOM   3532 1HG  LYS A 214     -18.198   8.880  -4.391  1.00 16.310          H  
ATOM   3533 2HG  LYS A 214     -18.560   9.851  -2.963  1.00 16.310          H  
ATOM   3534 1HD  LYS A 214     -18.653   7.743  -1.600  1.00 16.310          H  
ATOM   3535 2HD  LYS A 214     -18.191   6.827  -3.043  1.00 16.310          H  
ATOM   3536 1HE  LYS A 214     -16.136   8.187  -3.256  1.00 16.310          H  
ATOM   3537 2HE  LYS A 214     -16.540   9.005  -1.738  1.00 16.310          H  
ATOM   3538 1HZ  LYS A 214     -14.996   7.213  -1.405  1.00 16.310          H  
ATOM   3539 2HZ  LYS A 214     -16.415   6.871  -0.631  1.00 16.310          H  
ATOM   3540 3HZ  LYS A 214     -16.046   6.113  -2.055  1.00 16.310          H  
ATOM   3541  N   LEU A 215     -22.583   6.959  -5.818  1.00 10.830          N  
ATOM   3542  CA  LEU A 215     -24.002   6.759  -6.071  1.00 11.550          C  
ATOM   3543  C   LEU A 215     -24.853   7.953  -5.612  1.00 11.610          C  
ATOM   3544  O   LEU A 215     -25.777   7.824  -4.800  1.00 11.980          O  
ATOM   3545  CB  LEU A 215     -24.405   5.435  -5.398  1.00 15.880          C  
ATOM   3546  CG  LEU A 215     -23.565   4.167  -5.894  1.00 15.880          C  
ATOM   3547  CD1 LEU A 215     -23.919   2.938  -5.058  1.00 15.880          C  
ATOM   3548  CD2 LEU A 215     -23.853   3.895  -7.374  1.00 15.880          C  
ATOM   3549  H   LEU A 215     -21.932   6.781  -6.590  1.00 13.000          H  
ATOM   3550  HA  LEU A 215     -24.142   6.677  -7.146  1.00 13.860          H  
ATOM   3551 1HB  LEU A 215     -24.291   5.526  -4.321  1.00 19.060          H  
ATOM   3552 2HB  LEU A 215     -25.460   5.242  -5.614  1.00 19.060          H  
ATOM   3553  HG  LEU A 215     -22.495   4.364  -5.764  1.00 19.060          H  
ATOM   3554 1HD1 LEU A 215     -23.334   2.084  -5.390  1.00 19.060          H  
ATOM   3555 2HD1 LEU A 215     -23.696   3.136  -4.011  1.00 19.060          H  
ATOM   3556 3HD1 LEU A 215     -24.982   2.714  -5.171  1.00 19.060          H  
ATOM   3557 1HD2 LEU A 215     -23.288   3.036  -7.694  1.00 19.060          H  
ATOM   3558 2HD2 LEU A 215     -24.918   3.694  -7.499  1.00 19.060          H  
ATOM   3559 3HD2 LEU A 215     -23.567   4.745  -7.985  1.00 19.060          H  
ATOM   3560  N   LEU A 216     -24.502   9.131  -6.121  1.00 11.370          N  
ATOM   3561  CA  LEU A 216     -25.173  10.382  -5.775  1.00 11.590          C  
ATOM   3562  C   LEU A 216     -26.143  10.818  -6.868  1.00 12.130          C  
ATOM   3563  O   LEU A 216     -25.959  10.493  -8.042  1.00 12.270          O  
ATOM   3564  CB  LEU A 216     -24.120  11.472  -5.562  1.00 16.140          C  
ATOM   3565  CG  LEU A 216     -23.029  11.149  -4.498  1.00 16.140          C  
ATOM   3566  CD1 LEU A 216     -21.974  12.251  -4.488  1.00 16.140          C  
ATOM   3567  CD2 LEU A 216     -23.647  10.988  -3.118  1.00 16.140          C  
ATOM   3568  H   LEU A 216     -23.730   9.128  -6.796  1.00 13.640          H  
ATOM   3569  HA  LEU A 216     -25.749  10.235  -4.866  1.00 13.910          H  
ATOM   3570 1HB  LEU A 216     -23.640  11.657  -6.502  1.00 19.370          H  
ATOM   3571 2HB  LEU A 216     -24.625  12.392  -5.265  1.00 19.370          H  
ATOM   3572  HG  LEU A 216     -22.550  10.227  -4.770  1.00 19.370          H  
ATOM   3573 1HD1 LEU A 216     -21.201  12.009  -3.758  1.00 19.370          H  
ATOM   3574 2HD1 LEU A 216     -21.529  12.319  -5.455  1.00 19.370          H  
ATOM   3575 3HD1 LEU A 216     -22.433  13.201  -4.232  1.00 19.370          H  
ATOM   3576 1HD2 LEU A 216     -22.860  10.750  -2.403  1.00 19.370          H  
ATOM   3577 2HD2 LEU A 216     -24.138  11.913  -2.823  1.00 19.370          H  
ATOM   3578 3HD2 LEU A 216     -24.370  10.174  -3.122  1.00 19.370          H  
ATOM   3579  N   GLY A 217     -27.182  11.564  -6.481  1.00 12.600          N  
ATOM   3580  CA  GLY A 217     -28.133  12.092  -7.461  1.00 13.230          C  
ATOM   3581  C   GLY A 217     -27.522  13.317  -8.123  1.00 13.160          C  
ATOM   3582  O   GLY A 217     -26.489  13.791  -7.673  1.00 13.100          O  
ATOM   3583  H   GLY A 217     -27.296  11.752  -5.495  1.00 15.120          H  
ATOM   3584 1HA  GLY A 217     -28.352  11.333  -8.213  1.00 15.880          H  
ATOM   3585 2HA  GLY A 217     -29.070  12.350  -6.966  1.00 15.880          H  
ATOM   3586  N   ASP A 218     -28.208  13.902  -9.109  1.00 13.340          N  
ATOM   3587  CA  ASP A 218     -27.650  15.041  -9.846  1.00 13.450          C  
ATOM   3588  C   ASP A 218     -27.859  16.402  -9.188  1.00 13.480          C  
ATOM   3589  O   ASP A 218     -27.042  17.307  -9.362  1.00 13.310          O  
ATOM   3590  CB  ASP A 218     -28.277  15.073 -11.231  1.00 18.790          C  
ATOM   3591  CG  ASP A 218     -27.911  13.861 -12.049  1.00 18.790          C  
ATOM   3592  OD1 ASP A 218     -26.766  13.699 -12.403  1.00 18.790          O  
ATOM   3593  OD2 ASP A 218     -28.795  13.074 -12.284  1.00 18.790          O  
ATOM   3594  H   ASP A 218     -29.074  13.486  -9.428  1.00 16.010          H  
ATOM   3595  HA  ASP A 218     -26.583  14.875  -9.958  1.00 16.140          H  
ATOM   3596 1HB  ASP A 218     -29.360  15.126 -11.140  1.00 22.540          H  
ATOM   3597 2HB  ASP A 218     -27.946  15.970 -11.757  1.00 22.540          H  
ATOM   3598  N   HIS A 219     -28.952  16.553  -8.456  1.00 13.900          N  
ATOM   3599  CA  HIS A 219     -29.294  17.806  -7.799  1.00 14.150          C  
ATOM   3600  C   HIS A 219     -29.651  17.546  -6.344  1.00 14.030          C  
ATOM   3601  O   HIS A 219     -30.015  16.442  -5.953  1.00 13.700          O  
ATOM   3602  CB  HIS A 219     -30.430  18.551  -8.512  1.00 19.710          C  
ATOM   3603  CG  HIS A 219     -30.073  19.064  -9.882  1.00 19.710          C  
ATOM   3604  ND1 HIS A 219     -30.105  18.273 -11.004  1.00 19.710          N  
ATOM   3605  CD2 HIS A 219     -29.675  20.295 -10.300  1.00 19.710          C  
ATOM   3606  CE1 HIS A 219     -29.748  18.986 -12.057  1.00 19.710          C  
ATOM   3607  NE2 HIS A 219     -29.491  20.221 -11.662  1.00 19.710          N  
ATOM   3608  H   HIS A 219     -29.592  15.773  -8.352  1.00 16.680          H  
ATOM   3609  HA  HIS A 219     -28.430  18.464  -7.813  1.00 16.980          H  
ATOM   3610 1HB  HIS A 219     -31.281  17.880  -8.617  1.00 23.650          H  
ATOM   3611 2HB  HIS A 219     -30.752  19.393  -7.904  1.00 23.650          H  
ATOM   3612  HD1 HIS A 219     -30.343  17.303 -11.034  1.00 23.650          H  
ATOM   3613  HD2 HIS A 219     -29.505  21.237  -9.776  1.00 23.650          H  
ATOM   3614  HE1 HIS A 219     -29.713  18.532 -13.045  1.00 23.650          H  
ATOM   3615  N   ALA A 220     -29.610  18.576  -5.518  1.00 14.470          N  
ATOM   3616  CA  ALA A 220     -29.932  18.394  -4.106  1.00 14.580          C  
ATOM   3617  C   ALA A 220     -31.324  17.822  -3.886  1.00 14.230          C  
ATOM   3618  O   ALA A 220     -31.534  16.954  -3.038  1.00 14.130          O  
ATOM   3619  CB  ALA A 220     -29.836  19.718  -3.391  1.00 20.370          C  
ATOM   3620  H   ALA A 220     -29.337  19.484  -5.861  1.00 17.360          H  
ATOM   3621  HA  ALA A 220     -29.216  17.688  -3.697  1.00 17.500          H  
ATOM   3622 1HB  ALA A 220     -30.047  19.577  -2.344  1.00 24.440          H  
ATOM   3623 2HB  ALA A 220     -28.840  20.118  -3.510  1.00 24.440          H  
ATOM   3624 3HB  ALA A 220     -30.562  20.409  -3.804  1.00 24.440          H  
ATOM   3625  N   LEU A 221     -32.265  18.208  -4.725  1.00 14.140          N  
ATOM   3626  CA  LEU A 221     -33.639  17.788  -4.539  1.00 13.920          C  
ATOM   3627  C   LEU A 221     -33.901  16.409  -5.136  1.00 13.340          C  
ATOM   3628  O   LEU A 221     -35.028  15.914  -5.098  1.00 13.200          O  
ATOM   3629  CB  LEU A 221     -34.565  18.833  -5.169  1.00 19.580          C  
ATOM   3630  CG  LEU A 221     -34.469  20.290  -4.569  1.00 19.580          C  
ATOM   3631  CD1 LEU A 221     -35.375  21.210  -5.376  1.00 19.580          C  
ATOM   3632  CD2 LEU A 221     -34.848  20.307  -3.079  1.00 19.580          C  
ATOM   3633  H   LEU A 221     -32.044  18.869  -5.454  1.00 16.970          H  
ATOM   3634  HA  LEU A 221     -33.836  17.716  -3.473  1.00 16.700          H  
ATOM   3635 1HB  LEU A 221     -34.342  18.891  -6.234  1.00 23.490          H  
ATOM   3636 2HB  LEU A 221     -35.594  18.493  -5.054  1.00 23.490          H  
ATOM   3637  HG  LEU A 221     -33.448  20.655  -4.671  1.00 23.490          H  
ATOM   3638 1HD1 LEU A 221     -35.300  22.226  -4.990  1.00 23.490          H  
ATOM   3639 2HD1 LEU A 221     -35.070  21.198  -6.423  1.00 23.490          H  
ATOM   3640 3HD1 LEU A 221     -36.406  20.867  -5.295  1.00 23.490          H  
ATOM   3641 1HD2 LEU A 221     -34.767  21.326  -2.697  1.00 23.490          H  
ATOM   3642 2HD2 LEU A 221     -35.871  19.953  -2.955  1.00 23.490          H  
ATOM   3643 3HD2 LEU A 221     -34.182  19.675  -2.520  1.00 23.490          H  
ATOM   3644  N   THR A 222     -32.856  15.793  -5.695  1.00 13.170          N  
ATOM   3645  CA  THR A 222     -32.916  14.473  -6.283  1.00 12.820          C  
ATOM   3646  C   THR A 222     -31.957  13.590  -5.495  1.00 12.960          C  
ATOM   3647  O   THR A 222     -31.569  12.510  -5.950  1.00 12.800          O  
ATOM   3648  CB  THR A 222     -32.468  14.448  -7.758  1.00 18.090          C  
ATOM   3649  OG1 THR A 222     -31.108  14.860  -7.857  1.00 18.090          O  
ATOM   3650  CG2 THR A 222     -33.321  15.405  -8.556  1.00 18.090          C  
ATOM   3651  H   THR A 222     -31.936  16.236  -5.691  1.00 15.800          H  
ATOM   3652  HA  THR A 222     -33.925  14.074  -6.194  1.00 15.380          H  
ATOM   3653  HB  THR A 222     -32.558  13.447  -8.152  1.00 21.710          H  
ATOM   3654  HG1 THR A 222     -30.576  14.184  -7.410  1.00 21.710          H  
ATOM   3655 1HG2 THR A 222     -33.002  15.394  -9.596  1.00 21.710          H  
ATOM   3656 2HG2 THR A 222     -34.364  15.099  -8.488  1.00 21.710          H  
ATOM   3657 3HG2 THR A 222     -33.213  16.409  -8.155  1.00 21.710          H  
ATOM   3658  N   LYS A 223     -31.513  14.055  -4.313  1.00 13.420          N  
ATOM   3659  CA  LYS A 223     -30.518  13.306  -3.548  1.00 13.790          C  
ATOM   3660  C   LYS A 223     -30.961  11.889  -3.196  1.00 13.850          C  
ATOM   3661  O   LYS A 223     -30.123  10.998  -3.101  1.00 14.060          O  
ATOM   3662  CB  LYS A 223     -30.153  14.046  -2.244  1.00 19.160          C  
ATOM   3663  CG  LYS A 223     -31.242  14.017  -1.135  1.00 19.160          C  
ATOM   3664  CD  LYS A 223     -30.831  14.803   0.116  1.00 19.160          C  
ATOM   3665  CE  LYS A 223     -31.882  14.706   1.254  1.00 19.160          C  
ATOM   3666  NZ  LYS A 223     -31.972  13.319   1.876  1.00 19.160          N  
ATOM   3667  H   LYS A 223     -31.825  14.964  -3.957  1.00 16.100          H  
ATOM   3668  HA  LYS A 223     -29.616  13.230  -4.156  1.00 16.550          H  
ATOM   3669 1HB  LYS A 223     -29.249  13.607  -1.825  1.00 22.990          H  
ATOM   3670 2HB  LYS A 223     -29.930  15.088  -2.469  1.00 22.990          H  
ATOM   3671 1HG  LYS A 223     -32.178  14.426  -1.524  1.00 22.990          H  
ATOM   3672 2HG  LYS A 223     -31.407  12.997  -0.832  1.00 22.990          H  
ATOM   3673 1HD  LYS A 223     -29.867  14.453   0.478  1.00 22.990          H  
ATOM   3674 2HD  LYS A 223     -30.747  15.849  -0.151  1.00 22.990          H  
ATOM   3675 1HE  LYS A 223     -31.612  15.423   2.031  1.00 22.990          H  
ATOM   3676 2HE  LYS A 223     -32.860  14.973   0.854  1.00 22.990          H  
ATOM   3677 1HZ  LYS A 223     -32.665  13.335   2.606  1.00 22.990          H  
ATOM   3678 2HZ  LYS A 223     -32.254  12.589   1.181  1.00 22.990          H  
ATOM   3679 3HZ  LYS A 223     -31.085  13.065   2.266  1.00 22.990          H  
ATOM   3680  N   ASP A 224     -32.272  11.665  -3.068  1.00 13.790          N  
ATOM   3681  CA  ASP A 224     -32.802  10.364  -2.696  1.00 13.980          C  
ATOM   3682  C   ASP A 224     -33.179   9.509  -3.905  1.00 13.560          C  
ATOM   3683  O   ASP A 224     -33.770   8.440  -3.753  1.00 13.660          O  
ATOM   3684  CB  ASP A 224     -34.058  10.551  -1.841  1.00 19.500          C  
ATOM   3685  CG  ASP A 224     -33.811  11.268  -0.492  1.00 19.500          C  
ATOM   3686  OD1 ASP A 224     -32.736  11.196   0.079  1.00 19.500          O  
ATOM   3687  OD2 ASP A 224     -34.718  11.923  -0.057  1.00 19.500          O  
ATOM   3688  H   ASP A 224     -32.917  12.440  -3.145  1.00 16.550          H  
ATOM   3689  HA  ASP A 224     -32.043   9.835  -2.120  1.00 16.780          H  
ATOM   3690 1HB  ASP A 224     -34.793  11.119  -2.410  1.00 23.400          H  
ATOM   3691 2HB  ASP A 224     -34.500   9.576  -1.633  1.00 23.400          H  
ATOM   3692  N   LEU A 225     -32.893   9.972  -5.121  1.00 13.210          N  
ATOM   3693  CA  LEU A 225     -33.293   9.186  -6.282  1.00 12.960          C  
ATOM   3694  C   LEU A 225     -32.188   8.260  -6.786  1.00 12.970          C  
ATOM   3695  O   LEU A 225     -32.386   7.517  -7.746  1.00 13.180          O  
ATOM   3696  CB  LEU A 225     -33.789  10.106  -7.405  1.00 18.240          C  
ATOM   3697  CG  LEU A 225     -35.042  11.001  -7.065  1.00 18.240          C  
ATOM   3698  CD1 LEU A 225     -35.366  11.868  -8.269  1.00 18.240          C  
ATOM   3699  CD2 LEU A 225     -36.252  10.143  -6.679  1.00 18.240          C  
ATOM   3700  H   LEU A 225     -32.393  10.857  -5.252  1.00 15.850          H  
ATOM   3701  HA  LEU A 225     -34.113   8.540  -5.991  1.00 15.550          H  
ATOM   3702 1HB  LEU A 225     -32.973  10.776  -7.678  1.00 21.890          H  
ATOM   3703 2HB  LEU A 225     -34.037   9.495  -8.272  1.00 21.890          H  
ATOM   3704  HG  LEU A 225     -34.793  11.659  -6.235  1.00 21.890          H  
ATOM   3705 1HD1 LEU A 225     -36.214  12.512  -8.034  1.00 21.890          H  
ATOM   3706 2HD1 LEU A 225     -34.523  12.476  -8.524  1.00 21.890          H  
ATOM   3707 3HD1 LEU A 225     -35.617  11.231  -9.116  1.00 21.890          H  
ATOM   3708 1HD2 LEU A 225     -37.096  10.796  -6.455  1.00 21.890          H  
ATOM   3709 2HD2 LEU A 225     -36.514   9.486  -7.508  1.00 21.890          H  
ATOM   3710 3HD2 LEU A 225     -36.035   9.545  -5.799  1.00 21.890          H  
ATOM   3711  N   SER A 226     -31.033   8.275  -6.118  1.00 12.930          N  
ATOM   3712  CA  SER A 226     -29.897   7.424  -6.464  1.00 13.150          C  
ATOM   3713  C   SER A 226     -29.857   6.183  -5.581  1.00 13.280          C  
ATOM   3714  O   SER A 226     -28.878   5.438  -5.589  1.00 13.340          O  
ATOM   3715  CB  SER A 226     -28.583   8.140  -6.298  1.00 18.320          C  
ATOM   3716  OG  SER A 226     -28.359   8.461  -4.948  1.00 18.320          O  
ATOM   3717  H   SER A 226     -30.913   8.924  -5.350  1.00 15.520          H  
ATOM   3718  HA  SER A 226     -29.999   7.106  -7.502  1.00 15.780          H  
ATOM   3719 1HB  SER A 226     -27.777   7.500  -6.657  1.00 21.990          H  
ATOM   3720 2HB  SER A 226     -28.576   9.040  -6.898  1.00 21.990          H  
ATOM   3721  HG  SER A 226     -27.376   8.470  -4.838  1.00 21.990          H  
ATOM   3722  N   ILE A 227     -30.903   5.986  -4.787  1.00 13.530          N  
ATOM   3723  CA  ILE A 227     -30.975   4.858  -3.873  1.00 13.840          C  
ATOM   3724  C   ILE A 227     -31.317   3.557  -4.598  1.00 13.920          C  
ATOM   3725  O   ILE A 227     -32.302   3.471  -5.331  1.00 14.050          O  
ATOM   3726  CB  ILE A 227     -31.983   5.157  -2.741  1.00 19.250          C  
ATOM   3727  CG1 ILE A 227     -31.456   6.376  -1.922  1.00 19.250          C  
ATOM   3728  CG2 ILE A 227     -32.188   3.917  -1.847  1.00 19.250          C  
ATOM   3729  CD1 ILE A 227     -32.449   6.967  -0.930  1.00 19.250          C  
ATOM   3730  H   ILE A 227     -31.671   6.642  -4.842  1.00 16.240          H  
ATOM   3731  HA  ILE A 227     -29.994   4.730  -3.417  1.00 16.610          H  
ATOM   3732  HB  ILE A 227     -32.939   5.448  -3.180  1.00 23.100          H  
ATOM   3733 1HG1 ILE A 227     -30.563   6.073  -1.381  1.00 23.100          H  
ATOM   3734 2HG1 ILE A 227     -31.182   7.168  -2.620  1.00 23.100          H  
ATOM   3735 1HG2 ILE A 227     -32.901   4.135  -1.063  1.00 23.100          H  
ATOM   3736 2HG2 ILE A 227     -32.576   3.090  -2.440  1.00 23.100          H  
ATOM   3737 3HG2 ILE A 227     -31.240   3.623  -1.400  1.00 23.100          H  
ATOM   3738 1HD1 ILE A 227     -31.991   7.821  -0.425  1.00 23.100          H  
ATOM   3739 2HD1 ILE A 227     -33.337   7.303  -1.466  1.00 23.100          H  
ATOM   3740 3HD1 ILE A 227     -32.734   6.231  -0.189  1.00 23.100          H  
ATOM   3741  N   ASP A 228     -30.482   2.555  -4.352  1.00 14.000          N  
ATOM   3742  CA  ASP A 228     -30.556   1.217  -4.932  1.00 14.200          C  
ATOM   3743  C   ASP A 228     -31.699   0.429  -4.310  1.00 13.990          C  
ATOM   3744  O   ASP A 228     -32.142   0.741  -3.205  1.00 14.250          O  
ATOM   3745  CB  ASP A 228     -29.216   0.545  -4.720  1.00 19.800          C  
ATOM   3746  CG  ASP A 228     -28.167   1.284  -5.517  1.00 19.800          C  
ATOM   3747  OD1 ASP A 228     -28.446   1.684  -6.626  1.00 19.800          O  
ATOM   3748  OD2 ASP A 228     -27.126   1.534  -4.970  1.00 19.800          O  
ATOM   3749  H   ASP A 228     -29.709   2.760  -3.737  1.00 16.800          H  
ATOM   3750  HA  ASP A 228     -30.743   1.307  -6.004  1.00 17.040          H  
ATOM   3751 1HB  ASP A 228     -28.961   0.550  -3.666  1.00 23.760          H  
ATOM   3752 2HB  ASP A 228     -29.258  -0.490  -5.059  1.00 23.760          H  
ATOM   3753  N   GLY A 229     -32.190  -0.599  -5.006  1.00 13.660          N  
ATOM   3754  CA  GLY A 229     -33.344  -1.345  -4.479  1.00 13.570          C  
ATOM   3755  C   GLY A 229     -33.025  -2.425  -3.447  1.00 13.450          C  
ATOM   3756  O   GLY A 229     -33.933  -3.028  -2.869  1.00 13.970          O  
ATOM   3757  H   GLY A 229     -31.757  -0.875  -5.904  1.00 16.390          H  
ATOM   3758 1HA  GLY A 229     -34.045  -0.635  -4.042  1.00 16.280          H  
ATOM   3759 2HA  GLY A 229     -33.864  -1.809  -5.317  1.00 16.280          H  
ATOM   3760  N   HIS A 230     -31.748  -2.666  -3.220  1.00 12.940          N  
ATOM   3761  CA  HIS A 230     -31.299  -3.711  -2.312  1.00 12.990          C  
ATOM   3762  C   HIS A 230     -29.852  -3.472  -1.921  1.00 12.750          C  
ATOM   3763  O   HIS A 230     -29.071  -2.928  -2.717  1.00 12.020          O  
ATOM   3764  CB  HIS A 230     -31.455  -5.079  -2.979  1.00 18.170          C  
ATOM   3765  CG  HIS A 230     -31.389  -6.280  -2.067  1.00 18.170          C  
ATOM   3766  ND1 HIS A 230     -30.202  -6.849  -1.633  1.00 18.170          N  
ATOM   3767  CD2 HIS A 230     -32.380  -7.037  -1.548  1.00 18.170          C  
ATOM   3768  CE1 HIS A 230     -30.479  -7.909  -0.889  1.00 18.170          C  
ATOM   3769  NE2 HIS A 230     -31.793  -8.038  -0.823  1.00 18.170          N  
ATOM   3770  H   HIS A 230     -31.083  -2.093  -3.713  1.00 15.530          H  
ATOM   3771  HA  HIS A 230     -31.901  -3.697  -1.402  1.00 15.590          H  
ATOM   3772 1HB  HIS A 230     -32.411  -5.117  -3.502  1.00 21.800          H  
ATOM   3773 2HB  HIS A 230     -30.682  -5.190  -3.740  1.00 21.800          H  
ATOM   3774  HD2 HIS A 230     -33.450  -6.882  -1.695  1.00 21.800          H  
ATOM   3775  HE1 HIS A 230     -29.750  -8.567  -0.414  1.00 21.800          H  
ATOM   3776  HE2 HIS A 230     -32.292  -8.762  -0.322  1.00 21.800          H  
ATOM   3777  N   SER A 231     -29.478  -3.900  -0.720  1.00 13.470          N  
ATOM   3778  CA  SER A 231     -28.096  -3.783  -0.279  1.00 13.480          C  
ATOM   3779  C   SER A 231     -27.128  -4.515  -1.204  1.00 12.750          C  
ATOM   3780  O   SER A 231     -25.983  -4.080  -1.351  1.00 12.450          O  
ATOM   3781  CB  SER A 231     -27.916  -4.305   1.125  1.00 18.870          C  
ATOM   3782  OG  SER A 231     -28.580  -3.520   2.077  1.00 18.870          O  
ATOM   3783  H   SER A 231     -30.161  -4.315  -0.097  1.00 16.160          H  
ATOM   3784  HA  SER A 231     -27.832  -2.725  -0.279  1.00 16.180          H  
ATOM   3785 1HB  SER A 231     -28.278  -5.319   1.169  1.00 22.640          H  
ATOM   3786 2HB  SER A 231     -26.866  -4.326   1.354  1.00 22.640          H  
ATOM   3787  HG  SER A 231     -28.279  -3.857   2.938  1.00 22.640          H  
ATOM   3788  N   ALA A 232     -27.541  -5.654  -1.793  1.00 12.600          N  
ATOM   3789  CA  ALA A 232     -26.650  -6.382  -2.688  1.00 12.090          C  
ATOM   3790  C   ALA A 232     -26.282  -5.533  -3.893  1.00 11.220          C  
ATOM   3791  O   ALA A 232     -25.139  -5.552  -4.340  1.00 10.910          O  
ATOM   3792  CB  ALA A 232     -27.298  -7.666  -3.174  1.00 17.130          C  
ATOM   3793  H   ALA A 232     -28.483  -6.019  -1.632  1.00 15.120          H  
ATOM   3794  HA  ALA A 232     -25.739  -6.622  -2.140  1.00 14.510          H  
ATOM   3795 1HB  ALA A 232     -26.610  -8.199  -3.830  1.00 20.560          H  
ATOM   3796 2HB  ALA A 232     -27.551  -8.296  -2.321  1.00 20.560          H  
ATOM   3797 3HB  ALA A 232     -28.196  -7.421  -3.721  1.00 20.560          H  
ATOM   3798  N   GLU A 233     -27.252  -4.783  -4.420  1.00 10.990          N  
ATOM   3799  CA  GLU A 233     -27.030  -3.952  -5.589  1.00 10.350          C  
ATOM   3800  C   GLU A 233     -26.082  -2.834  -5.224  1.00 10.330          C  
ATOM   3801  O   GLU A 233     -25.112  -2.569  -5.940  1.00  9.960          O  
ATOM   3802  CB  GLU A 233     -28.373  -3.437  -6.122  1.00 14.750          C  
ATOM   3803  CG  GLU A 233     -28.305  -2.600  -7.392  1.00 14.750          C  
ATOM   3804  CD  GLU A 233     -29.693  -2.361  -7.998  1.00 14.750          C  
ATOM   3805  OE1 GLU A 233     -30.577  -1.769  -7.359  1.00 14.750          O  
ATOM   3806  OE2 GLU A 233     -29.862  -2.810  -9.126  1.00 14.750          O  
ATOM   3807  H   GLU A 233     -28.173  -4.796  -3.996  1.00 13.190          H  
ATOM   3808  HA  GLU A 233     -26.555  -4.549  -6.363  1.00 12.420          H  
ATOM   3809 1HB  GLU A 233     -29.039  -4.282  -6.308  1.00 17.700          H  
ATOM   3810 2HB  GLU A 233     -28.847  -2.830  -5.356  1.00 17.700          H  
ATOM   3811 1HG  GLU A 233     -27.852  -1.635  -7.154  1.00 17.700          H  
ATOM   3812 2HG  GLU A 233     -27.667  -3.099  -8.117  1.00 17.700          H  
ATOM   3813  N   ASN A 234     -26.341  -2.210  -4.077  1.00 10.920          N  
ATOM   3814  CA  ASN A 234     -25.528  -1.106  -3.603  1.00 11.170          C  
ATOM   3815  C   ASN A 234     -24.075  -1.546  -3.438  1.00 11.210          C  
ATOM   3816  O   ASN A 234     -23.145  -0.879  -3.912  1.00 11.160          O  
ATOM   3817  CB  ASN A 234     -26.108  -0.599  -2.299  1.00 15.540          C  
ATOM   3818  CG  ASN A 234     -25.475   0.631  -1.787  1.00 15.540          C  
ATOM   3819  OD1 ASN A 234     -24.736   0.591  -0.796  1.00 15.540          O  
ATOM   3820  ND2 ASN A 234     -25.749   1.724  -2.432  1.00 15.540          N  
ATOM   3821  H   ASN A 234     -27.168  -2.491  -3.541  1.00 13.100          H  
ATOM   3822  HA  ASN A 234     -25.555  -0.307  -4.345  1.00 13.400          H  
ATOM   3823 1HB  ASN A 234     -27.171  -0.418  -2.432  1.00 18.650          H  
ATOM   3824 2HB  ASN A 234     -26.011  -1.375  -1.544  1.00 18.650          H  
ATOM   3825 1HD2 ASN A 234     -25.364   2.597  -2.146  1.00 18.650          H  
ATOM   3826 2HD2 ASN A 234     -26.355   1.683  -3.259  1.00 18.650          H  
ATOM   3827  N   LEU A 235     -23.878  -2.695  -2.788  1.00 11.450          N  
ATOM   3828  CA  LEU A 235     -22.547  -3.212  -2.566  1.00 11.730          C  
ATOM   3829  C   LEU A 235     -21.830  -3.588  -3.853  1.00 11.140          C  
ATOM   3830  O   LEU A 235     -20.640  -3.296  -3.983  1.00 11.380          O  
ATOM   3831  CB  LEU A 235     -22.591  -4.403  -1.608  1.00 16.310          C  
ATOM   3832  CG  LEU A 235     -21.237  -5.096  -1.298  1.00 16.310          C  
ATOM   3833  CD1 LEU A 235     -20.239  -4.110  -0.696  1.00 16.310          C  
ATOM   3834  CD2 LEU A 235     -21.503  -6.244  -0.327  1.00 16.310          C  
ATOM   3835  H   LEU A 235     -24.676  -3.206  -2.401  1.00 13.740          H  
ATOM   3836  HA  LEU A 235     -21.982  -2.418  -2.086  1.00 14.080          H  
ATOM   3837 1HB  LEU A 235     -23.023  -4.065  -0.667  1.00 19.570          H  
ATOM   3838 2HB  LEU A 235     -23.264  -5.152  -2.036  1.00 19.570          H  
ATOM   3839  HG  LEU A 235     -20.810  -5.482  -2.214  1.00 19.570          H  
ATOM   3840 1HD1 LEU A 235     -19.317  -4.628  -0.506  1.00 19.570          H  
ATOM   3841 2HD1 LEU A 235     -20.038  -3.296  -1.387  1.00 19.570          H  
ATOM   3842 3HD1 LEU A 235     -20.635  -3.704   0.235  1.00 19.570          H  
ATOM   3843 1HD2 LEU A 235     -20.578  -6.764  -0.096  1.00 19.570          H  
ATOM   3844 2HD2 LEU A 235     -21.926  -5.846   0.589  1.00 19.570          H  
ATOM   3845 3HD2 LEU A 235     -22.207  -6.946  -0.780  1.00 19.570          H  
ATOM   3846  N   GLU A 236     -22.509  -4.251  -4.796  1.00 10.540          N  
ATOM   3847  CA  GLU A 236     -21.839  -4.623  -6.035  1.00 10.190          C  
ATOM   3848  C   GLU A 236     -21.375  -3.394  -6.800  1.00 10.010          C  
ATOM   3849  O   GLU A 236     -20.286  -3.394  -7.392  1.00 10.190          O  
ATOM   3850  CB  GLU A 236     -22.757  -5.459  -6.911  1.00 14.410          C  
ATOM   3851  CG  GLU A 236     -23.034  -6.828  -6.368  1.00 14.410          C  
ATOM   3852  CD  GLU A 236     -23.931  -7.588  -7.155  1.00 14.410          C  
ATOM   3853  OE1 GLU A 236     -24.319  -7.129  -8.188  1.00 14.410          O  
ATOM   3854  OE2 GLU A 236     -24.243  -8.686  -6.757  1.00 14.410          O  
ATOM   3855  H   GLU A 236     -23.486  -4.528  -4.645  1.00 12.650          H  
ATOM   3856  HA  GLU A 236     -20.963  -5.208  -5.794  1.00 12.230          H  
ATOM   3857 1HB  GLU A 236     -23.709  -4.940  -7.050  1.00 17.290          H  
ATOM   3858 2HB  GLU A 236     -22.290  -5.580  -7.880  1.00 17.290          H  
ATOM   3859 1HG  GLU A 236     -22.123  -7.357  -6.415  1.00 17.290          H  
ATOM   3860 2HG  GLU A 236     -23.347  -6.798  -5.338  1.00 17.290          H  
ATOM   3861  N   LEU A 237     -22.193  -2.340  -6.793  1.00  9.890          N  
ATOM   3862  CA  LEU A 237     -21.817  -1.119  -7.470  1.00  9.930          C  
ATOM   3863  C   LEU A 237     -20.583  -0.503  -6.815  1.00 10.530          C  
ATOM   3864  O   LEU A 237     -19.623  -0.129  -7.496  1.00 10.750          O  
ATOM   3865  CB  LEU A 237     -23.003  -0.158  -7.423  1.00 13.890          C  
ATOM   3866  CG  LEU A 237     -24.225  -0.538  -8.299  1.00 13.890          C  
ATOM   3867  CD1 LEU A 237     -25.414   0.311  -7.892  1.00 13.890          C  
ATOM   3868  CD2 LEU A 237     -23.900  -0.292  -9.770  1.00 13.890          C  
ATOM   3869  H   LEU A 237     -23.112  -2.414  -6.340  1.00 11.870          H  
ATOM   3870  HA  LEU A 237     -21.586  -1.357  -8.495  1.00 11.920          H  
ATOM   3871 1HB  LEU A 237     -23.352  -0.104  -6.393  1.00 16.660          H  
ATOM   3872 2HB  LEU A 237     -22.663   0.818  -7.721  1.00 16.660          H  
ATOM   3873  HG  LEU A 237     -24.481  -1.585  -8.149  1.00 16.660          H  
ATOM   3874 1HD1 LEU A 237     -26.283   0.047  -8.495  1.00 16.660          H  
ATOM   3875 2HD1 LEU A 237     -25.648   0.133  -6.838  1.00 16.660          H  
ATOM   3876 3HD1 LEU A 237     -25.192   1.356  -8.031  1.00 16.660          H  
ATOM   3877 1HD2 LEU A 237     -24.767  -0.545 -10.374  1.00 16.660          H  
ATOM   3878 2HD2 LEU A 237     -23.648   0.756  -9.921  1.00 16.660          H  
ATOM   3879 3HD2 LEU A 237     -23.072  -0.911 -10.080  1.00 16.660          H  
ATOM   3880  N   LYS A 238     -20.559  -0.463  -5.484  1.00 10.990          N  
ATOM   3881  CA  LYS A 238     -19.409   0.105  -4.803  1.00 11.760          C  
ATOM   3882  C   LYS A 238     -18.155  -0.727  -5.016  1.00 11.960          C  
ATOM   3883  O   LYS A 238     -17.056  -0.182  -5.169  1.00 12.440          O  
ATOM   3884  CB  LYS A 238     -19.674   0.226  -3.307  1.00 16.160          C  
ATOM   3885  CG  LYS A 238     -20.678   1.293  -2.922  1.00 16.160          C  
ATOM   3886  CD  LYS A 238     -20.886   1.318  -1.416  1.00 16.160          C  
ATOM   3887  CE  LYS A 238     -21.885   2.382  -1.006  1.00 16.160          C  
ATOM   3888  NZ  LYS A 238     -22.105   2.402   0.477  1.00 16.160          N  
ATOM   3889  H   LYS A 238     -21.374  -0.779  -4.945  1.00 13.190          H  
ATOM   3890  HA  LYS A 238     -19.227   1.099  -5.210  1.00 14.110          H  
ATOM   3891 1HB  LYS A 238     -20.047  -0.732  -2.936  1.00 19.390          H  
ATOM   3892 2HB  LYS A 238     -18.740   0.436  -2.790  1.00 19.390          H  
ATOM   3893 1HG  LYS A 238     -20.319   2.267  -3.258  1.00 19.390          H  
ATOM   3894 2HG  LYS A 238     -21.628   1.091  -3.412  1.00 19.390          H  
ATOM   3895 1HD  LYS A 238     -21.267   0.345  -1.094  1.00 19.390          H  
ATOM   3896 2HD  LYS A 238     -19.938   1.504  -0.915  1.00 19.390          H  
ATOM   3897 1HE  LYS A 238     -21.524   3.359  -1.325  1.00 19.390          H  
ATOM   3898 2HE  LYS A 238     -22.828   2.181  -1.503  1.00 19.390          H  
ATOM   3899 1HZ  LYS A 238     -22.782   3.116   0.707  1.00 19.390          H  
ATOM   3900 2HZ  LYS A 238     -22.447   1.500   0.797  1.00 19.390          H  
ATOM   3901 3HZ  LYS A 238     -21.233   2.604   0.943  1.00 19.390          H  
ATOM   3902  N   ALA A 239     -18.304  -2.052  -4.968  1.00 11.750          N  
ATOM   3903  CA  ALA A 239     -17.178  -2.950  -5.111  1.00 12.150          C  
ATOM   3904  C   ALA A 239     -16.508  -2.833  -6.470  1.00 12.040          C  
ATOM   3905  O   ALA A 239     -15.270  -2.777  -6.546  1.00 12.680          O  
ATOM   3906  CB  ALA A 239     -17.637  -4.370  -4.889  1.00 16.850          C  
ATOM   3907  H   ALA A 239     -19.231  -2.448  -4.800  1.00 14.100          H  
ATOM   3908  HA  ALA A 239     -16.443  -2.690  -4.350  1.00 14.580          H  
ATOM   3909 1HB  ALA A 239     -16.800  -5.015  -4.965  1.00 20.220          H  
ATOM   3910 2HB  ALA A 239     -18.087  -4.453  -3.901  1.00 20.220          H  
ATOM   3911 3HB  ALA A 239     -18.374  -4.632  -5.648  1.00 20.220          H  
ATOM   3912  N   TYR A 240     -17.286  -2.728  -7.563  1.00 11.390          N  
ATOM   3913  CA  TYR A 240     -16.557  -2.653  -8.812  1.00 11.510          C  
ATOM   3914  C   TYR A 240     -15.914  -1.292  -8.926  1.00 11.970          C  
ATOM   3915  O   TYR A 240     -14.834  -1.191  -9.487  1.00 12.520          O  
ATOM   3916  CB  TYR A 240     -17.416  -2.957 -10.060  1.00 16.070          C  
ATOM   3917  CG  TYR A 240     -18.114  -1.779 -10.680  1.00 16.070          C  
ATOM   3918  CD1 TYR A 240     -17.427  -0.980 -11.579  1.00 16.070          C  
ATOM   3919  CD2 TYR A 240     -19.409  -1.502 -10.374  1.00 16.070          C  
ATOM   3920  CE1 TYR A 240     -18.028   0.106 -12.138  1.00 16.070          C  
ATOM   3921  CE2 TYR A 240     -20.025  -0.405 -10.935  1.00 16.070          C  
ATOM   3922  CZ  TYR A 240     -19.336   0.401 -11.801  1.00 16.070          C  
ATOM   3923  OH  TYR A 240     -19.954   1.513 -12.331  1.00 16.070          O  
ATOM   3924  H   TYR A 240     -18.311  -2.786  -7.514  1.00 13.670          H  
ATOM   3925  HA  TYR A 240     -15.749  -3.382  -8.789  1.00 13.810          H  
ATOM   3926 1HB  TYR A 240     -16.795  -3.425 -10.815  1.00 19.280          H  
ATOM   3927 2HB  TYR A 240     -18.187  -3.682  -9.790  1.00 19.280          H  
ATOM   3928  HD1 TYR A 240     -16.402  -1.213 -11.824  1.00 19.280          H  
ATOM   3929  HD2 TYR A 240     -19.938  -2.141  -9.678  1.00 19.280          H  
ATOM   3930  HE1 TYR A 240     -17.475   0.740 -12.832  1.00 19.280          H  
ATOM   3931  HE2 TYR A 240     -21.046  -0.165 -10.684  1.00 19.280          H  
ATOM   3932  HH  TYR A 240     -19.316   2.022 -12.839  1.00 19.280          H  
ATOM   3933  N   MET A 241     -16.513  -0.247  -8.362  1.00 11.940          N  
ATOM   3934  CA  MET A 241     -15.882   1.054  -8.475  1.00 12.540          C  
ATOM   3935  C   MET A 241     -14.614   1.136  -7.635  1.00 13.310          C  
ATOM   3936  O   MET A 241     -13.667   1.821  -8.001  1.00 13.940          O  
ATOM   3937  CB  MET A 241     -16.913   2.121  -8.205  1.00 17.320          C  
ATOM   3938  CG  MET A 241     -17.870   2.131  -9.355  1.00 17.320          C  
ATOM   3939  SD  MET A 241     -19.065   3.391  -9.409  1.00 17.320          S  
ATOM   3940  CE  MET A 241     -20.298   2.806  -8.277  1.00 17.320          C  
ATOM   3941  H   MET A 241     -17.436  -0.342  -7.919  1.00 14.330          H  
ATOM   3942  HA  MET A 241     -15.571   1.180  -9.511  1.00 15.050          H  
ATOM   3943 1HB  MET A 241     -17.450   1.890  -7.282  1.00 20.780          H  
ATOM   3944 2HB  MET A 241     -16.439   3.100  -8.103  1.00 20.780          H  
ATOM   3945 1HG  MET A 241     -17.304   2.165 -10.279  1.00 20.780          H  
ATOM   3946 2HG  MET A 241     -18.390   1.196  -9.310  1.00 20.780          H  
ATOM   3947 1HE  MET A 241     -21.095   3.526  -8.225  1.00 20.780          H  
ATOM   3948 2HE  MET A 241     -20.687   1.857  -8.634  1.00 20.780          H  
ATOM   3949 3HE  MET A 241     -19.861   2.682  -7.286  1.00 20.780          H  
ATOM   3950  N   ALA A 242     -14.567   0.417  -6.513  1.00 13.420          N  
ATOM   3951  CA  ALA A 242     -13.355   0.398  -5.705  1.00 14.290          C  
ATOM   3952  C   ALA A 242     -12.180  -0.167  -6.515  1.00 14.630          C  
ATOM   3953  O   ALA A 242     -11.060   0.344  -6.449  1.00 15.430          O  
ATOM   3954  CB  ALA A 242     -13.574  -0.447  -4.456  1.00 19.660          C  
ATOM   3955  H   ALA A 242     -15.411  -0.067  -6.194  1.00 16.100          H  
ATOM   3956  HA  ALA A 242     -13.119   1.423  -5.420  1.00 17.150          H  
ATOM   3957 1HB  ALA A 242     -12.680  -0.438  -3.851  1.00 23.590          H  
ATOM   3958 2HB  ALA A 242     -14.406  -0.032  -3.886  1.00 23.590          H  
ATOM   3959 3HB  ALA A 242     -13.812  -1.467  -4.754  1.00 23.590          H  
ATOM   3960  N   ARG A 243     -12.454  -1.211  -7.307  1.00 14.150          N  
ATOM   3961  CA  ARG A 243     -11.439  -1.861  -8.143  1.00 14.590          C  
ATOM   3962  C   ARG A 243     -11.208  -1.203  -9.503  1.00 14.640          C  
ATOM   3963  O   ARG A 243     -10.095  -1.231 -10.038  1.00 15.400          O  
ATOM   3964  CB  ARG A 243     -11.825  -3.303  -8.358  1.00 20.250          C  
ATOM   3965  CG  ARG A 243     -11.702  -4.136  -7.131  1.00 20.250          C  
ATOM   3966  CD  ARG A 243     -12.123  -5.500  -7.346  1.00 20.250          C  
ATOM   3967  NE  ARG A 243     -12.057  -6.243  -6.114  1.00 20.250          N  
ATOM   3968  CZ  ARG A 243     -10.989  -6.907  -5.635  1.00 20.250          C  
ATOM   3969  NH1 ARG A 243      -9.855  -6.971  -6.316  1.00 20.250          N  
ATOM   3970  NH2 ARG A 243     -11.088  -7.493  -4.468  1.00 20.250          N  
ATOM   3971  H   ARG A 243     -13.402  -1.607  -7.258  1.00 16.980          H  
ATOM   3972  HA  ARG A 243     -10.498  -1.838  -7.598  1.00 17.510          H  
ATOM   3973 1HB  ARG A 243     -12.868  -3.345  -8.677  1.00 24.300          H  
ATOM   3974 2HB  ARG A 243     -11.216  -3.739  -9.148  1.00 24.300          H  
ATOM   3975 1HG  ARG A 243     -10.673  -4.150  -6.806  1.00 24.300          H  
ATOM   3976 2HG  ARG A 243     -12.329  -3.718  -6.337  1.00 24.300          H  
ATOM   3977 1HD  ARG A 243     -13.154  -5.477  -7.670  1.00 24.300          H  
ATOM   3978 2HD  ARG A 243     -11.515  -5.989  -8.100  1.00 24.300          H  
ATOM   3979  HE  ARG A 243     -12.894  -6.203  -5.519  1.00 24.300          H  
ATOM   3980 1HH1 ARG A 243      -9.774  -6.521  -7.212  1.00 24.300          H  
ATOM   3981 2HH1 ARG A 243      -9.064  -7.472  -5.934  1.00 24.300          H  
ATOM   3982 1HH2 ARG A 243     -11.966  -7.415  -3.956  1.00 24.300          H  
ATOM   3983 2HH2 ARG A 243     -10.296  -7.991  -4.084  1.00 24.300          H  
ATOM   3984  N   PHE A 244     -12.253  -0.591 -10.046  1.00 13.960          N  
ATOM   3985  CA  PHE A 244     -12.260   0.029 -11.357  1.00 14.060          C  
ATOM   3986  C   PHE A 244     -12.709   1.500 -11.285  1.00 14.470          C  
ATOM   3987  O   PHE A 244     -13.627   1.894 -12.016  1.00 14.490          O  
ATOM   3988  CB  PHE A 244     -13.219  -0.757 -12.251  1.00 19.640          C  
ATOM   3989  CG  PHE A 244     -12.866  -2.205 -12.357  1.00 19.640          C  
ATOM   3990  CD1 PHE A 244     -13.574  -3.160 -11.625  1.00 19.640          C  
ATOM   3991  CD2 PHE A 244     -11.828  -2.626 -13.157  1.00 19.640          C  
ATOM   3992  CE1 PHE A 244     -13.256  -4.489 -11.691  1.00 19.640          C  
ATOM   3993  CE2 PHE A 244     -11.504  -3.961 -13.230  1.00 19.640          C  
ATOM   3994  CZ  PHE A 244     -12.220  -4.894 -12.494  1.00 19.640          C  
ATOM   3995  H   PHE A 244     -13.136  -0.626  -9.544  1.00 16.750          H  
ATOM   3996  HA  PHE A 244     -11.259  -0.024 -11.781  1.00 16.870          H  
ATOM   3997 1HB  PHE A 244     -14.216  -0.678 -11.851  1.00 23.570          H  
ATOM   3998 2HB  PHE A 244     -13.242  -0.350 -13.231  1.00 23.570          H  
ATOM   3999  HD1 PHE A 244     -14.386  -2.847 -11.002  1.00 23.570          H  
ATOM   4000  HD2 PHE A 244     -11.261  -1.892 -13.732  1.00 23.570          H  
ATOM   4001  HE1 PHE A 244     -13.825  -5.223 -11.114  1.00 23.570          H  
ATOM   4002  HE2 PHE A 244     -10.681  -4.286 -13.866  1.00 23.570          H  
ATOM   4003  HZ  PHE A 244     -11.962  -5.953 -12.556  1.00 23.570          H  
ATOM   4004  N   PRO A 245     -12.070   2.353 -10.447  1.00 14.990          N  
ATOM   4005  CA  PRO A 245     -12.474   3.720 -10.175  1.00 15.540          C  
ATOM   4006  C   PRO A 245     -12.493   4.618 -11.395  1.00 15.980          C  
ATOM   4007  O   PRO A 245     -13.237   5.597 -11.416  1.00 16.420          O  
ATOM   4008  CB  PRO A 245     -11.406   4.199  -9.180  1.00 23.310          C  
ATOM   4009  CG  PRO A 245     -10.220   3.290  -9.408  1.00 23.310          C  
ATOM   4010  CD  PRO A 245     -10.825   1.965  -9.756  1.00 23.310          C  
ATOM   4011  HA  PRO A 245     -13.462   3.704  -9.694  1.00 18.650          H  
ATOM   4012 1HB  PRO A 245     -11.181   5.263  -9.358  1.00 27.970          H  
ATOM   4013 2HB  PRO A 245     -11.807   4.118  -8.154  1.00 27.970          H  
ATOM   4014 1HG  PRO A 245      -9.567   3.689 -10.195  1.00 27.970          H  
ATOM   4015 2HG  PRO A 245      -9.612   3.231  -8.490  1.00 27.970          H  
ATOM   4016 1HD  PRO A 245     -10.146   1.385 -10.391  1.00 27.970          H  
ATOM   4017 2HD  PRO A 245     -11.062   1.457  -8.812  1.00 27.970          H  
ATOM   4018  N   LEU A 246     -11.738   4.280 -12.447  1.00 16.030          N  
ATOM   4019  CA  LEU A 246     -11.780   5.161 -13.591  1.00 16.590          C  
ATOM   4020  C   LEU A 246     -12.316   4.476 -14.833  1.00 16.260          C  
ATOM   4021  O   LEU A 246     -11.887   4.769 -15.948  1.00 16.790          O  
ATOM   4022  CB  LEU A 246     -10.369   5.688 -13.863  1.00 23.000          C  
ATOM   4023  CG  LEU A 246      -9.714   6.492 -12.704  1.00 23.000          C  
ATOM   4024  CD1 LEU A 246      -8.270   6.769 -13.058  1.00 23.000          C  
ATOM   4025  CD2 LEU A 246     -10.476   7.796 -12.456  1.00 23.000          C  
ATOM   4026  H   LEU A 246     -11.111   3.487 -12.440  1.00 19.240          H  
ATOM   4027  HA  LEU A 246     -12.423   5.993 -13.376  1.00 19.910          H  
ATOM   4028 1HB  LEU A 246      -9.725   4.840 -14.088  1.00 27.600          H  
ATOM   4029 2HB  LEU A 246     -10.402   6.335 -14.740  1.00 27.600          H  
ATOM   4030  HG  LEU A 246      -9.729   5.896 -11.795  1.00 27.600          H  
ATOM   4031 1HD1 LEU A 246      -7.795   7.316 -12.243  1.00 27.600          H  
ATOM   4032 2HD1 LEU A 246      -7.745   5.826 -13.213  1.00 27.600          H  
ATOM   4033 3HD1 LEU A 246      -8.224   7.363 -13.969  1.00 27.600          H  
ATOM   4034 1HD2 LEU A 246     -10.003   8.347 -11.640  1.00 27.600          H  
ATOM   4035 2HD2 LEU A 246     -10.465   8.412 -13.353  1.00 27.600          H  
ATOM   4036 3HD2 LEU A 246     -11.506   7.597 -12.175  1.00 27.600          H  
ATOM   4037  N   LEU A 247     -13.351   3.650 -14.647  1.00 15.490          N  
ATOM   4038  CA  LEU A 247     -14.069   3.033 -15.762  1.00 15.240          C  
ATOM   4039  C   LEU A 247     -15.546   3.438 -15.643  1.00 15.140          C  
ATOM   4040  O   LEU A 247     -16.447   2.824 -16.217  1.00 15.450          O  
ATOM   4041  CB  LEU A 247     -13.923   1.493 -15.721  1.00 21.440          C  
ATOM   4042  CG  LEU A 247     -12.556   0.852 -16.269  1.00 21.440          C  
ATOM   4043  CD1 LEU A 247     -11.378   1.079 -15.295  1.00 21.440          C  
ATOM   4044  CD2 LEU A 247     -12.752  -0.648 -16.477  1.00 21.440          C  
ATOM   4045  H   LEU A 247     -13.604   3.376 -13.688  1.00 18.590          H  
ATOM   4046  HA  LEU A 247     -13.677   3.411 -16.706  1.00 18.290          H  
ATOM   4047 1HB  LEU A 247     -14.061   1.176 -14.696  1.00 25.720          H  
ATOM   4048 2HB  LEU A 247     -14.734   1.065 -16.318  1.00 25.720          H  
ATOM   4049  HG  LEU A 247     -12.304   1.319 -17.225  1.00 25.720          H  
ATOM   4050 1HD1 LEU A 247     -10.483   0.625 -15.717  1.00 25.720          H  
ATOM   4051 2HD1 LEU A 247     -11.192   2.114 -15.158  1.00 25.720          H  
ATOM   4052 3HD1 LEU A 247     -11.584   0.631 -14.345  1.00 25.720          H  
ATOM   4053 1HD2 LEU A 247     -11.836  -1.084 -16.873  1.00 25.720          H  
ATOM   4054 2HD2 LEU A 247     -12.994  -1.126 -15.536  1.00 25.720          H  
ATOM   4055 3HD2 LEU A 247     -13.564  -0.808 -17.193  1.00 25.720          H  
ATOM   4056  N   TRP A 248     -15.776   4.502 -14.876  1.00 14.870          N  
ATOM   4057  CA  TRP A 248     -17.100   5.030 -14.567  1.00 14.920          C  
ATOM   4058  C   TRP A 248     -17.853   5.570 -15.770  1.00 15.770          C  
ATOM   4059  O   TRP A 248     -19.080   5.639 -15.756  1.00 15.960          O  
ATOM   4060  CB  TRP A 248     -16.993   6.145 -13.512  1.00 20.870          C  
ATOM   4061  CG  TRP A 248     -16.259   7.353 -13.975  1.00 20.870          C  
ATOM   4062  CD1 TRP A 248     -14.953   7.611 -13.804  1.00 20.870          C  
ATOM   4063  CD2 TRP A 248     -16.793   8.484 -14.690  1.00 20.870          C  
ATOM   4064  NE1 TRP A 248     -14.628   8.807 -14.373  1.00 20.870          N  
ATOM   4065  CE2 TRP A 248     -15.733   9.348 -14.922  1.00 20.870          C  
ATOM   4066  CE3 TRP A 248     -18.062   8.823 -15.149  1.00 20.870          C  
ATOM   4067  CZ2 TRP A 248     -15.890  10.519 -15.593  1.00 20.870          C  
ATOM   4068  CZ3 TRP A 248     -18.214   9.990 -15.836  1.00 20.870          C  
ATOM   4069  CH2 TRP A 248     -17.149  10.823 -16.057  1.00 20.870          C  
ATOM   4070  H   TRP A 248     -14.971   4.958 -14.478  1.00 17.840          H  
ATOM   4071  HA  TRP A 248     -17.689   4.219 -14.141  1.00 17.900          H  
ATOM   4072 1HB  TRP A 248     -17.972   6.464 -13.218  1.00 25.040          H  
ATOM   4073 2HB  TRP A 248     -16.489   5.761 -12.621  1.00 25.040          H  
ATOM   4074  HD1 TRP A 248     -14.273   6.970 -13.285  1.00 25.040          H  
ATOM   4075  HE1 TRP A 248     -13.708   9.234 -14.377  1.00 25.040          H  
ATOM   4076  HE3 TRP A 248     -18.915   8.165 -14.978  1.00 25.040          H  
ATOM   4077  HZ2 TRP A 248     -15.058  11.187 -15.766  1.00 25.040          H  
ATOM   4078  HZ3 TRP A 248     -19.208  10.239 -16.203  1.00 25.040          H  
ATOM   4079  HH2 TRP A 248     -17.304  11.749 -16.606  1.00 25.040          H  
ATOM   4080  N   ASN A 249     -17.128   5.969 -16.810  1.00 16.430          N  
ATOM   4081  CA  ASN A 249     -17.725   6.565 -17.982  1.00 17.390          C  
ATOM   4082  C   ASN A 249     -17.999   5.606 -19.127  1.00 17.610          C  
ATOM   4083  O   ASN A 249     -18.329   6.046 -20.230  1.00 18.370          O  
ATOM   4084  CB  ASN A 249     -16.833   7.690 -18.445  1.00 23.960          C  
ATOM   4085  CG  ASN A 249     -15.500   7.190 -18.806  1.00 23.960          C  
ATOM   4086  OD1 ASN A 249     -15.069   6.144 -18.283  1.00 23.960          O  
ATOM   4087  ND2 ASN A 249     -14.816   7.893 -19.669  1.00 23.960          N  
ATOM   4088  H   ASN A 249     -16.116   5.887 -16.793  1.00 19.720          H  
ATOM   4089  HA  ASN A 249     -18.686   6.989 -17.688  1.00 20.870          H  
ATOM   4090 1HB  ASN A 249     -17.278   8.190 -19.304  1.00 28.750          H  
ATOM   4091 2HB  ASN A 249     -16.717   8.414 -17.671  1.00 28.750          H  
ATOM   4092 1HD2 ASN A 249     -13.902   7.598 -19.941  1.00 28.750          H  
ATOM   4093 2HD2 ASN A 249     -15.211   8.727 -20.056  1.00 28.750          H  
ATOM   4094  N   ARG A 250     -17.891   4.304 -18.892  1.00 17.100          N  
ATOM   4095  CA  ARG A 250     -18.171   3.365 -19.964  1.00 17.470          C  
ATOM   4096  C   ARG A 250     -19.293   2.409 -19.578  1.00 16.870          C  
ATOM   4097  O   ARG A 250     -19.074   1.426 -18.875  1.00 16.010          O  
ATOM   4098  CB  ARG A 250     -16.897   2.628 -20.333  1.00 24.310          C  
ATOM   4099  CG  ARG A 250     -15.800   3.535 -20.916  1.00 24.310          C  
ATOM   4100  CD  ARG A 250     -14.582   2.778 -21.238  1.00 24.310          C  
ATOM   4101  NE  ARG A 250     -13.537   3.605 -21.799  1.00 24.310          N  
ATOM   4102  CZ  ARG A 250     -12.323   3.152 -22.192  1.00 24.310          C  
ATOM   4103  NH1 ARG A 250     -12.009   1.864 -22.093  1.00 24.310          N  
ATOM   4104  NH2 ARG A 250     -11.437   4.010 -22.682  1.00 24.310          N  
ATOM   4105  H   ARG A 250     -17.586   3.967 -17.970  1.00 20.520          H  
ATOM   4106  HA  ARG A 250     -18.494   3.922 -20.842  1.00 20.960          H  
ATOM   4107 1HB  ARG A 250     -16.483   2.147 -19.443  1.00 29.170          H  
ATOM   4108 2HB  ARG A 250     -17.114   1.846 -21.059  1.00 29.170          H  
ATOM   4109 1HG  ARG A 250     -16.165   4.016 -21.820  1.00 29.170          H  
ATOM   4110 2HG  ARG A 250     -15.533   4.293 -20.185  1.00 29.170          H  
ATOM   4111 1HD  ARG A 250     -14.200   2.356 -20.317  1.00 29.170          H  
ATOM   4112 2HD  ARG A 250     -14.817   1.986 -21.944  1.00 29.170          H  
ATOM   4113  HE  ARG A 250     -13.727   4.592 -21.896  1.00 29.170          H  
ATOM   4114 1HH1 ARG A 250     -12.686   1.169 -21.722  1.00 29.170          H  
ATOM   4115 2HH1 ARG A 250     -11.103   1.541 -22.389  1.00 29.170          H  
ATOM   4116 1HH2 ARG A 250     -11.671   4.991 -22.759  1.00 29.170          H  
ATOM   4117 2HH2 ARG A 250     -10.528   3.687 -22.979  1.00 29.170          H  
ATOM   4118  N   ASN A 251     -20.507   2.685 -20.066  1.00 17.430          N  
ATOM   4119  CA  ASN A 251     -21.699   1.919 -19.677  1.00 17.030          C  
ATOM   4120  C   ASN A 251     -21.657   0.440 -20.050  1.00 16.540          C  
ATOM   4121  O   ASN A 251     -22.211  -0.408 -19.333  1.00 15.820          O  
ATOM   4122  CB  ASN A 251     -22.940   2.545 -20.279  1.00 24.000          C  
ATOM   4123  CG  ASN A 251     -23.367   3.813 -19.590  1.00 24.000          C  
ATOM   4124  OD1 ASN A 251     -23.058   4.054 -18.415  1.00 24.000          O  
ATOM   4125  ND2 ASN A 251     -24.075   4.639 -20.310  1.00 24.000          N  
ATOM   4126  H   ASN A 251     -20.608   3.483 -20.683  1.00 20.920          H  
ATOM   4127  HA  ASN A 251     -21.786   1.970 -18.592  1.00 20.440          H  
ATOM   4128 1HB  ASN A 251     -22.755   2.760 -21.334  1.00 28.800          H  
ATOM   4129 2HB  ASN A 251     -23.760   1.829 -20.236  1.00 28.800          H  
ATOM   4130 1HD2 ASN A 251     -24.390   5.502 -19.915  1.00 28.800          H  
ATOM   4131 2HD2 ASN A 251     -24.304   4.410 -21.258  1.00 28.800          H  
ATOM   4132  N   GLU A 252     -21.018   0.112 -21.169  1.00 17.010          N  
ATOM   4133  CA  GLU A 252     -20.962  -1.278 -21.583  1.00 16.780          C  
ATOM   4134  C   GLU A 252     -20.075  -2.049 -20.616  1.00 15.740          C  
ATOM   4135  O   GLU A 252     -20.431  -3.147 -20.154  1.00 15.260          O  
ATOM   4136  CB  GLU A 252     -20.430  -1.358 -23.014  1.00 23.580          C  
ATOM   4137  CG  GLU A 252     -21.372  -0.725 -24.052  1.00 23.580          C  
ATOM   4138  CD  GLU A 252     -21.298   0.794 -24.054  1.00 23.580          C  
ATOM   4139  OE1 GLU A 252     -20.398   1.319 -23.421  1.00 23.580          O  
ATOM   4140  OE2 GLU A 252     -22.132   1.420 -24.659  1.00 23.580          O  
ATOM   4141  H   GLU A 252     -20.595   0.835 -21.759  1.00 20.410          H  
ATOM   4142  HA  GLU A 252     -21.965  -1.698 -21.550  1.00 20.140          H  
ATOM   4143 1HB  GLU A 252     -19.464  -0.858 -23.075  1.00 28.300          H  
ATOM   4144 2HB  GLU A 252     -20.277  -2.402 -23.287  1.00 28.300          H  
ATOM   4145 1HG  GLU A 252     -21.112  -1.095 -25.044  1.00 28.300          H  
ATOM   4146 2HG  GLU A 252     -22.393  -1.032 -23.833  1.00 28.300          H  
ATOM   4147  N   GLU A 253     -18.931  -1.444 -20.284  1.00 15.490          N  
ATOM   4148  CA  GLU A 253     -18.007  -2.045 -19.349  1.00 14.650          C  
ATOM   4149  C   GLU A 253     -18.634  -2.103 -17.976  1.00 13.750          C  
ATOM   4150  O   GLU A 253     -18.565  -3.133 -17.329  1.00 12.990          O  
ATOM   4151  CB  GLU A 253     -16.694  -1.270 -19.289  1.00 20.850          C  
ATOM   4152  CG  GLU A 253     -15.846  -1.370 -20.550  1.00 20.850          C  
ATOM   4153  CD  GLU A 253     -14.628  -0.519 -20.474  1.00 20.850          C  
ATOM   4154  OE1 GLU A 253     -14.499   0.170 -19.504  1.00 20.850          O  
ATOM   4155  OE2 GLU A 253     -13.849  -0.506 -21.397  1.00 20.850          O  
ATOM   4156  H   GLU A 253     -18.706  -0.559 -20.718  1.00 18.590          H  
ATOM   4157  HA  GLU A 253     -17.794  -3.062 -19.672  1.00 17.580          H  
ATOM   4158 1HB  GLU A 253     -16.907  -0.221 -19.100  1.00 25.020          H  
ATOM   4159 2HB  GLU A 253     -16.098  -1.634 -18.450  1.00 25.020          H  
ATOM   4160 1HG  GLU A 253     -15.550  -2.408 -20.697  1.00 25.020          H  
ATOM   4161 2HG  GLU A 253     -16.449  -1.066 -21.404  1.00 25.020          H  
ATOM   4162  N   VAL A 254     -19.348  -1.054 -17.558  1.00 13.950          N  
ATOM   4163  CA  VAL A 254     -19.959  -1.082 -16.240  1.00 13.300          C  
ATOM   4164  C   VAL A 254     -20.947  -2.204 -16.099  1.00 12.980          C  
ATOM   4165  O   VAL A 254     -20.918  -2.919 -15.096  1.00 12.190          O  
ATOM   4166  CB  VAL A 254     -20.635   0.250 -15.875  1.00 18.880          C  
ATOM   4167  CG1 VAL A 254     -21.487   0.057 -14.610  1.00 18.880          C  
ATOM   4168  CG2 VAL A 254     -19.530   1.310 -15.593  1.00 18.880          C  
ATOM   4169  H   VAL A 254     -19.389  -0.211 -18.129  1.00 16.740          H  
ATOM   4170  HA  VAL A 254     -19.171  -1.234 -15.513  1.00 15.960          H  
ATOM   4171  HB  VAL A 254     -21.275   0.583 -16.686  1.00 22.660          H  
ATOM   4172 1HG1 VAL A 254     -21.941   1.005 -14.333  1.00 22.660          H  
ATOM   4173 2HG1 VAL A 254     -22.281  -0.669 -14.776  1.00 22.660          H  
ATOM   4174 3HG1 VAL A 254     -20.869  -0.296 -13.820  1.00 22.660          H  
ATOM   4175 1HG2 VAL A 254     -19.986   2.265 -15.324  1.00 22.660          H  
ATOM   4176 2HG2 VAL A 254     -18.902   0.969 -14.787  1.00 22.660          H  
ATOM   4177 3HG2 VAL A 254     -18.914   1.452 -16.472  1.00 22.660          H  
ATOM   4178  N   THR A 255     -21.809  -2.428 -17.085  1.00 13.700          N  
ATOM   4179  CA  THR A 255     -22.748  -3.525 -16.911  1.00 13.660          C  
ATOM   4180  C   THR A 255     -21.946  -4.796 -16.621  1.00 13.100          C  
ATOM   4181  O   THR A 255     -22.240  -5.517 -15.660  1.00 12.590          O  
ATOM   4182  CB  THR A 255     -23.643  -3.725 -18.149  1.00 19.140          C  
ATOM   4183  OG1 THR A 255     -24.394  -2.523 -18.399  1.00 19.140          O  
ATOM   4184  CG2 THR A 255     -24.637  -4.875 -17.871  1.00 19.140          C  
ATOM   4185  H   THR A 255     -21.835  -1.823 -17.911  1.00 16.440          H  
ATOM   4186  HA  THR A 255     -23.384  -3.315 -16.052  1.00 16.390          H  
ATOM   4187  HB  THR A 255     -23.027  -3.957 -19.020  1.00 22.970          H  
ATOM   4188  HG1 THR A 255     -23.793  -1.829 -18.727  1.00 22.970          H  
ATOM   4189 1HG2 THR A 255     -25.280  -5.012 -18.736  1.00 22.970          H  
ATOM   4190 2HG2 THR A 255     -24.099  -5.805 -17.673  1.00 22.970          H  
ATOM   4191 3HG2 THR A 255     -25.244  -4.623 -17.006  1.00 22.970          H  
ATOM   4192  N   PHE A 256     -20.893  -5.048 -17.415  1.00 13.310          N  
ATOM   4193  CA  PHE A 256     -20.044  -6.206 -17.170  1.00 13.010          C  
ATOM   4194  C   PHE A 256     -19.375  -6.205 -15.791  1.00 11.980          C  
ATOM   4195  O   PHE A 256     -19.400  -7.224 -15.105  1.00 11.630          O  
ATOM   4196  CB  PHE A 256     -18.950  -6.364 -18.219  1.00 18.330          C  
ATOM   4197  CG  PHE A 256     -18.013  -7.472 -17.837  1.00 18.330          C  
ATOM   4198  CD1 PHE A 256     -18.374  -8.801 -18.016  1.00 18.330          C  
ATOM   4199  CD2 PHE A 256     -16.777  -7.187 -17.261  1.00 18.330          C  
ATOM   4200  CE1 PHE A 256     -17.527  -9.815 -17.626  1.00 18.330          C  
ATOM   4201  CE2 PHE A 256     -15.938  -8.197 -16.872  1.00 18.330          C  
ATOM   4202  CZ  PHE A 256     -16.311  -9.512 -17.053  1.00 18.330          C  
ATOM   4203  H   PHE A 256     -20.695  -4.417 -18.204  1.00 15.970          H  
ATOM   4204  HA  PHE A 256     -20.678  -7.089 -17.224  1.00 15.610          H  
ATOM   4205 1HB  PHE A 256     -19.389  -6.589 -19.187  1.00 22.000          H  
ATOM   4206 2HB  PHE A 256     -18.384  -5.441 -18.311  1.00 22.000          H  
ATOM   4207  HD1 PHE A 256     -19.342  -9.040 -18.460  1.00 22.000          H  
ATOM   4208  HD2 PHE A 256     -16.483  -6.148 -17.108  1.00 22.000          H  
ATOM   4209  HE1 PHE A 256     -17.821 -10.855 -17.765  1.00 22.000          H  
ATOM   4210  HE2 PHE A 256     -14.973  -7.967 -16.405  1.00 22.000          H  
ATOM   4211  HZ  PHE A 256     -15.640 -10.308 -16.733  1.00 22.000          H  
ATOM   4212  N   LEU A 257     -18.734  -5.093 -15.416  1.00 11.630          N  
ATOM   4213  CA  LEU A 257     -17.957  -4.990 -14.182  1.00 10.810          C  
ATOM   4214  C   LEU A 257     -18.841  -5.214 -12.969  1.00 10.300          C  
ATOM   4215  O   LEU A 257     -18.432  -5.864 -12.002  1.00  9.800          O  
ATOM   4216  CB  LEU A 257     -17.344  -3.589 -14.077  1.00 15.460          C  
ATOM   4217  CG  LEU A 257     -16.276  -3.179 -15.129  1.00 15.460          C  
ATOM   4218  CD1 LEU A 257     -15.985  -1.708 -14.935  1.00 15.460          C  
ATOM   4219  CD2 LEU A 257     -15.042  -4.008 -15.012  1.00 15.460          C  
ATOM   4220  H   LEU A 257     -18.772  -4.295 -16.039  1.00 13.960          H  
ATOM   4221  HA  LEU A 257     -17.183  -5.755 -14.191  1.00 12.970          H  
ATOM   4222 1HB  LEU A 257     -18.154  -2.863 -14.120  1.00 18.550          H  
ATOM   4223 2HB  LEU A 257     -16.871  -3.508 -13.113  1.00 18.550          H  
ATOM   4224  HG  LEU A 257     -16.658  -3.314 -16.102  1.00 18.550          H  
ATOM   4225 1HD1 LEU A 257     -15.283  -1.391 -15.670  1.00 18.550          H  
ATOM   4226 2HD1 LEU A 257     -16.898  -1.129 -15.052  1.00 18.550          H  
ATOM   4227 3HD1 LEU A 257     -15.578  -1.543 -13.951  1.00 18.550          H  
ATOM   4228 1HD2 LEU A 257     -14.315  -3.686 -15.757  1.00 18.550          H  
ATOM   4229 2HD2 LEU A 257     -14.633  -3.882 -14.042  1.00 18.550          H  
ATOM   4230 3HD2 LEU A 257     -15.268  -5.059 -15.172  1.00 18.550          H  
ATOM   4231  N   HIS A 258     -20.062  -4.700 -13.031  1.00 10.640          N  
ATOM   4232  CA  HIS A 258     -21.046  -4.871 -11.981  1.00 10.420          C  
ATOM   4233  C   HIS A 258     -21.320  -6.375 -11.861  1.00 10.440          C  
ATOM   4234  O   HIS A 258     -21.177  -6.956 -10.778  1.00 10.040          O  
ATOM   4235  CB  HIS A 258     -22.309  -4.044 -12.338  1.00 14.680          C  
ATOM   4236  CG  HIS A 258     -23.499  -4.071 -11.374  1.00 14.680          C  
ATOM   4237  ND1 HIS A 258     -24.557  -3.179 -11.491  1.00 14.680          N  
ATOM   4238  CD2 HIS A 258     -23.813  -4.868 -10.328  1.00 14.680          C  
ATOM   4239  CE1 HIS A 258     -25.450  -3.432 -10.549  1.00 14.680          C  
ATOM   4240  NE2 HIS A 258     -25.025  -4.442  -9.837  1.00 14.680          N  
ATOM   4241  H   HIS A 258     -20.307  -4.140 -13.851  1.00 12.770          H  
ATOM   4242  HA  HIS A 258     -20.653  -4.513 -11.030  1.00 12.500          H  
ATOM   4243 1HB  HIS A 258     -22.012  -2.999 -12.462  1.00 17.610          H  
ATOM   4244 2HB  HIS A 258     -22.674  -4.376 -13.311  1.00 17.610          H  
ATOM   4245  HD2 HIS A 258     -23.237  -5.695  -9.939  1.00 17.610          H  
ATOM   4246  HE1 HIS A 258     -26.384  -2.891 -10.393  1.00 17.610          H  
ATOM   4247  HE2 HIS A 258     -25.520  -4.849  -9.049  1.00 17.610          H  
ATOM   4248  N   ASP A 259     -21.637  -7.028 -12.986  1.00 11.110          N  
ATOM   4249  CA  ASP A 259     -21.905  -8.458 -12.963  1.00 11.420          C  
ATOM   4250  C   ASP A 259     -20.707  -9.298 -12.508  1.00 11.020          C  
ATOM   4251  O   ASP A 259     -20.892 -10.283 -11.784  1.00 11.010          O  
ATOM   4252  CB  ASP A 259     -22.324  -8.950 -14.336  1.00 15.860          C  
ATOM   4253  CG  ASP A 259     -23.688  -8.515 -14.756  1.00 15.860          C  
ATOM   4254  OD1 ASP A 259     -24.400  -8.011 -13.936  1.00 15.860          O  
ATOM   4255  OD2 ASP A 259     -24.036  -8.737 -15.887  1.00 15.860          O  
ATOM   4256  H   ASP A 259     -21.745  -6.504 -13.863  1.00 13.330          H  
ATOM   4257  HA  ASP A 259     -22.726  -8.632 -12.269  1.00 13.700          H  
ATOM   4258 1HB  ASP A 259     -21.603  -8.603 -15.079  1.00 19.040          H  
ATOM   4259 2HB  ASP A 259     -22.285  -9.996 -14.324  1.00 19.040          H  
ATOM   4260  N   GLU A 260     -19.486  -8.917 -12.907  1.00 10.860          N  
ATOM   4261  CA  GLU A 260     -18.298  -9.659 -12.494  1.00 10.740          C  
ATOM   4262  C   GLU A 260     -18.178  -9.618 -10.981  1.00 10.030          C  
ATOM   4263  O   GLU A 260     -17.918 -10.645 -10.337  1.00 10.160          O  
ATOM   4264  CB  GLU A 260     -17.017  -9.101 -13.119  1.00 15.080          C  
ATOM   4265  CG  GLU A 260     -15.751  -9.926 -12.774  1.00 15.080          C  
ATOM   4266  CD  GLU A 260     -14.489  -9.424 -13.425  1.00 15.080          C  
ATOM   4267  OE1 GLU A 260     -14.477  -8.317 -13.896  1.00 15.080          O  
ATOM   4268  OE2 GLU A 260     -13.534 -10.158 -13.451  1.00 15.080          O  
ATOM   4269  H   GLU A 260     -19.395  -8.123 -13.542  1.00 13.030          H  
ATOM   4270  HA  GLU A 260     -18.414 -10.697 -12.804  1.00 12.890          H  
ATOM   4271 1HB  GLU A 260     -17.132  -9.063 -14.200  1.00 18.100          H  
ATOM   4272 2HB  GLU A 260     -16.863  -8.077 -12.774  1.00 18.100          H  
ATOM   4273 1HG  GLU A 260     -15.607  -9.906 -11.692  1.00 18.100          H  
ATOM   4274 2HG  GLU A 260     -15.918 -10.962 -13.067  1.00 18.100          H  
ATOM   4275  N   MET A 261     -18.382  -8.429 -10.403  1.00  9.480          N  
ATOM   4276  CA  MET A 261     -18.276  -8.321  -8.968  1.00  9.000          C  
ATOM   4277  C   MET A 261     -19.394  -9.048  -8.275  1.00  9.080          C  
ATOM   4278  O   MET A 261     -19.198  -9.498  -7.148  1.00  9.110          O  
ATOM   4279  CB  MET A 261     -18.200  -6.888  -8.503  1.00 12.790          C  
ATOM   4280  CG  MET A 261     -16.924  -6.204  -8.902  1.00 12.790          C  
ATOM   4281  SD  MET A 261     -15.434  -7.101  -8.499  1.00 12.790          S  
ATOM   4282  CE  MET A 261     -15.492  -7.161  -6.748  1.00 12.790          C  
ATOM   4283  H   MET A 261     -18.549  -7.596 -10.982  1.00 11.380          H  
ATOM   4284  HA  MET A 261     -17.361  -8.816  -8.670  1.00 10.800          H  
ATOM   4285 1HB  MET A 261     -19.021  -6.327  -8.965  1.00 15.350          H  
ATOM   4286 2HB  MET A 261     -18.335  -6.826  -7.425  1.00 15.350          H  
ATOM   4287 1HG  MET A 261     -16.928  -5.986  -9.967  1.00 15.350          H  
ATOM   4288 2HG  MET A 261     -16.896  -5.302  -8.358  1.00 15.350          H  
ATOM   4289 1HE  MET A 261     -14.620  -7.693  -6.371  1.00 15.350          H  
ATOM   4290 2HE  MET A 261     -15.486  -6.148  -6.371  1.00 15.350          H  
ATOM   4291 3HE  MET A 261     -16.393  -7.680  -6.422  1.00 15.350          H  
ATOM   4292  N   SER A 262     -20.553  -9.184  -8.926  1.00  9.380          N  
ATOM   4293  CA  SER A 262     -21.642  -9.941  -8.338  1.00  9.730          C  
ATOM   4294  C   SER A 262     -21.177 -11.365  -8.133  1.00 10.200          C  
ATOM   4295  O   SER A 262     -21.279 -11.904  -7.028  1.00 10.370          O  
ATOM   4296  CB  SER A 262     -22.864  -9.981  -9.231  1.00 13.480          C  
ATOM   4297  OG  SER A 262     -23.887 -10.679  -8.589  1.00 13.480          O  
ATOM   4298  H   SER A 262     -20.689  -8.698  -9.818  1.00 11.260          H  
ATOM   4299  HA  SER A 262     -21.899  -9.516  -7.373  1.00 11.680          H  
ATOM   4300 1HB  SER A 262     -23.187  -8.978  -9.494  1.00 16.180          H  
ATOM   4301 2HB  SER A 262     -22.626 -10.490 -10.146  1.00 16.180          H  
ATOM   4302  HG  SER A 262     -24.231 -10.046  -7.922  1.00 16.180          H  
ATOM   4303  N   SER A 263     -20.571 -11.956  -9.172  1.00 10.630          N  
ATOM   4304  CA  SER A 263     -20.111 -13.336  -9.094  1.00 11.350          C  
ATOM   4305  C   SER A 263     -19.152 -13.501  -7.916  1.00 11.220          C  
ATOM   4306  O   SER A 263     -19.222 -14.483  -7.182  1.00 11.740          O  
ATOM   4307  CB  SER A 263     -19.396 -13.717 -10.379  1.00 15.600          C  
ATOM   4308  OG  SER A 263     -20.270 -13.705 -11.468  1.00 15.600          O  
ATOM   4309  H   SER A 263     -20.514 -11.446 -10.063  1.00 12.760          H  
ATOM   4310  HA  SER A 263     -20.975 -13.988  -8.951  1.00 13.620          H  
ATOM   4311 1HB  SER A 263     -18.588 -13.017 -10.559  1.00 18.720          H  
ATOM   4312 2HB  SER A 263     -18.954 -14.701 -10.278  1.00 18.720          H  
ATOM   4313  HG  SER A 263     -20.755 -14.555 -11.426  1.00 18.720          H  
ATOM   4314  N   ILE A 264     -18.271 -12.515  -7.717  1.00 10.680          N  
ATOM   4315  CA  ILE A 264     -17.326 -12.532  -6.596  1.00 10.790          C  
ATOM   4316  C   ILE A 264     -18.029 -12.391  -5.235  1.00 10.650          C  
ATOM   4317  O   ILE A 264     -17.777 -13.176  -4.313  1.00 11.260          O  
ATOM   4318  CB  ILE A 264     -16.267 -11.422  -6.787  1.00 15.060          C  
ATOM   4319  CG1 ILE A 264     -15.381 -11.810  -8.021  1.00 15.060          C  
ATOM   4320  CG2 ILE A 264     -15.434 -11.204  -5.487  1.00 15.060          C  
ATOM   4321  CD1 ILE A 264     -14.496 -10.709  -8.564  1.00 15.060          C  
ATOM   4322  H   ILE A 264     -18.246 -11.760  -8.413  1.00 12.820          H  
ATOM   4323  HA  ILE A 264     -16.812 -13.490  -6.605  1.00 12.950          H  
ATOM   4324  HB  ILE A 264     -16.770 -10.494  -7.037  1.00 18.070          H  
ATOM   4325 1HG1 ILE A 264     -14.746 -12.643  -7.731  1.00 18.070          H  
ATOM   4326 2HG1 ILE A 264     -16.034 -12.138  -8.833  1.00 18.070          H  
ATOM   4327 1HG2 ILE A 264     -14.706 -10.416  -5.641  1.00 18.070          H  
ATOM   4328 2HG2 ILE A 264     -16.083 -10.914  -4.658  1.00 18.070          H  
ATOM   4329 3HG2 ILE A 264     -14.918 -12.131  -5.227  1.00 18.070          H  
ATOM   4330 1HD1 ILE A 264     -13.930 -11.088  -9.416  1.00 18.070          H  
ATOM   4331 2HD1 ILE A 264     -15.121  -9.897  -8.894  1.00 18.070          H  
ATOM   4332 3HD1 ILE A 264     -13.806 -10.359  -7.806  1.00 18.070          H  
ATOM   4333  N   LEU A 265     -18.911 -11.403  -5.112  1.00 10.050          N  
ATOM   4334  CA  LEU A 265     -19.665 -11.136  -3.891  1.00 10.120          C  
ATOM   4335  C   LEU A 265     -20.594 -12.255  -3.468  1.00 10.840          C  
ATOM   4336  O   LEU A 265     -20.826 -12.449  -2.282  1.00 11.360          O  
ATOM   4337  CB  LEU A 265     -20.389  -9.801  -4.018  1.00 14.140          C  
ATOM   4338  CG  LEU A 265     -19.490  -8.559  -3.851  1.00 14.140          C  
ATOM   4339  CD1 LEU A 265     -20.160  -7.359  -4.335  1.00 14.140          C  
ATOM   4340  CD2 LEU A 265     -19.271  -8.366  -2.377  1.00 14.140          C  
ATOM   4341  H   LEU A 265     -19.068 -10.794  -5.914  1.00 12.060          H  
ATOM   4342  HA  LEU A 265     -18.935 -11.028  -3.102  1.00 12.140          H  
ATOM   4343 1HB  LEU A 265     -20.847  -9.755  -5.008  1.00 16.970          H  
ATOM   4344 2HB  LEU A 265     -21.177  -9.758  -3.270  1.00 16.970          H  
ATOM   4345  HG  LEU A 265     -18.542  -8.680  -4.379  1.00 16.970          H  
ATOM   4346 1HD1 LEU A 265     -19.531  -6.493  -4.168  1.00 16.970          H  
ATOM   4347 2HD1 LEU A 265     -20.309  -7.489  -5.385  1.00 16.970          H  
ATOM   4348 3HD1 LEU A 265     -21.114  -7.219  -3.826  1.00 16.970          H  
ATOM   4349 1HD2 LEU A 265     -18.715  -7.490  -2.237  1.00 16.970          H  
ATOM   4350 2HD2 LEU A 265     -20.228  -8.253  -1.891  1.00 16.970          H  
ATOM   4351 3HD2 LEU A 265     -18.752  -9.209  -1.929  1.00 16.970          H  
ATOM   4352  N   GLN A 266     -21.101 -13.030  -4.410  1.00 11.100          N  
ATOM   4353  CA  GLN A 266     -21.935 -14.158  -4.047  1.00 11.960          C  
ATOM   4354  C   GLN A 266     -21.108 -15.239  -3.294  1.00 12.670          C  
ATOM   4355  O   GLN A 266     -21.694 -16.112  -2.649  1.00 13.350          O  
ATOM   4356  CB  GLN A 266     -22.649 -14.713  -5.284  1.00 16.400          C  
ATOM   4357  CG  GLN A 266     -23.744 -13.766  -5.861  1.00 16.400          C  
ATOM   4358  CD  GLN A 266     -24.356 -14.298  -7.162  1.00 16.400          C  
ATOM   4359  OE1 GLN A 266     -24.992 -15.374  -7.185  1.00 16.400          O  
ATOM   4360  NE2 GLN A 266     -24.146 -13.550  -8.248  1.00 16.400          N  
ATOM   4361  H   GLN A 266     -20.947 -12.790  -5.395  1.00 13.320          H  
ATOM   4362  HA  GLN A 266     -22.708 -13.801  -3.372  1.00 14.350          H  
ATOM   4363 1HB  GLN A 266     -21.915 -14.863  -6.070  1.00 19.680          H  
ATOM   4364 2HB  GLN A 266     -23.099 -15.675  -5.053  1.00 19.680          H  
ATOM   4365 1HG  GLN A 266     -24.523 -13.647  -5.125  1.00 19.680          H  
ATOM   4366 2HG  GLN A 266     -23.306 -12.800  -6.073  1.00 19.680          H  
ATOM   4367 1HE2 GLN A 266     -24.457 -13.819  -9.181  1.00 19.680          H  
ATOM   4368 2HE2 GLN A 266     -23.654 -12.667  -8.186  1.00 19.680          H  
ATOM   4369  N   ASP A 267     -19.758 -15.210  -3.406  1.00 12.660          N  
ATOM   4370  CA  ASP A 267     -18.873 -16.145  -2.706  1.00 13.510          C  
ATOM   4371  C   ASP A 267     -18.223 -15.528  -1.453  1.00 13.620          C  
ATOM   4372  O   ASP A 267     -18.077 -16.198  -0.428  1.00 14.530          O  
ATOM   4373  CB  ASP A 267     -17.750 -16.653  -3.613  1.00 18.570          C  
ATOM   4374  CG  ASP A 267     -18.164 -17.558  -4.772  1.00 18.570          C  
ATOM   4375  OD1 ASP A 267     -18.926 -18.486  -4.574  1.00 18.570          O  
ATOM   4376  OD2 ASP A 267     -17.642 -17.353  -5.839  1.00 18.570          O  
ATOM   4377  H   ASP A 267     -19.311 -14.463  -3.936  1.00 15.190          H  
ATOM   4378  HA  ASP A 267     -19.466 -17.001  -2.387  1.00 16.210          H  
ATOM   4379 1HB  ASP A 267     -17.249 -15.783  -4.046  1.00 22.290          H  
ATOM   4380 2HB  ASP A 267     -17.017 -17.157  -3.028  1.00 22.290          H  
ATOM   4381  N   TYR A 268     -17.838 -14.246  -1.528  1.00 12.840          N  
ATOM   4382  CA  TYR A 268     -17.144 -13.572  -0.421  1.00 13.130          C  
ATOM   4383  C   TYR A 268     -17.850 -12.263   0.007  1.00 13.430          C  
ATOM   4384  O   TYR A 268     -18.322 -11.502  -0.823  1.00 13.960          O  
ATOM   4385  CB  TYR A 268     -15.676 -13.322  -0.788  1.00 18.270          C  
ATOM   4386  CG  TYR A 268     -14.871 -12.684   0.323  1.00 18.270          C  
ATOM   4387  CD1 TYR A 268     -14.307 -13.436   1.328  1.00 18.270          C  
ATOM   4388  CD2 TYR A 268     -14.722 -11.356   0.329  1.00 18.270          C  
ATOM   4389  CE1 TYR A 268     -13.602 -12.817   2.326  1.00 18.270          C  
ATOM   4390  CE2 TYR A 268     -14.021 -10.721   1.328  1.00 18.270          C  
ATOM   4391  CZ  TYR A 268     -13.461 -11.451   2.327  1.00 18.270          C  
ATOM   4392  OH  TYR A 268     -12.760 -10.827   3.338  1.00 18.270          O  
ATOM   4393  H   TYR A 268     -17.976 -13.742  -2.408  1.00 15.410          H  
ATOM   4394  HA  TYR A 268     -17.165 -14.236   0.439  1.00 15.760          H  
ATOM   4395 1HB  TYR A 268     -15.200 -14.256  -1.062  1.00 21.920          H  
ATOM   4396 2HB  TYR A 268     -15.634 -12.668  -1.662  1.00 21.920          H  
ATOM   4397  HD1 TYR A 268     -14.415 -14.512   1.329  1.00 21.920          H  
ATOM   4398  HD2 TYR A 268     -15.174 -10.806  -0.469  1.00 21.920          H  
ATOM   4399  HE1 TYR A 268     -13.160 -13.401   3.110  1.00 21.920          H  
ATOM   4400  HE2 TYR A 268     -13.917  -9.639   1.316  1.00 21.920          H  
ATOM   4401  HH  TYR A 268     -12.396 -11.489   3.945  1.00 21.920          H  
ATOM   4402  N   HIS A 269     -17.844 -11.987   1.314  1.00 13.280          N  
ATOM   4403  CA  HIS A 269     -18.463 -10.822   1.980  1.00 13.710          C  
ATOM   4404  C   HIS A 269     -18.299  -9.425   1.319  1.00 14.340          C  
ATOM   4405  O   HIS A 269     -19.288  -8.691   1.208  1.00 14.840          O  
ATOM   4406  CB  HIS A 269     -17.908 -10.827   3.413  1.00 19.020          C  
ATOM   4407  CG  HIS A 269     -18.250  -9.727   4.360  1.00 19.020          C  
ATOM   4408  ND1 HIS A 269     -19.502  -9.564   4.925  1.00 19.020          N  
ATOM   4409  CD2 HIS A 269     -17.466  -8.772   4.902  1.00 19.020          C  
ATOM   4410  CE1 HIS A 269     -19.468  -8.536   5.750  1.00 19.020          C  
ATOM   4411  NE2 HIS A 269     -18.245  -8.037   5.751  1.00 19.020          N  
ATOM   4412  H   HIS A 269     -17.409 -12.677   1.913  1.00 15.940          H  
ATOM   4413  HA  HIS A 269     -19.534 -11.006   2.043  1.00 16.450          H  
ATOM   4414 1HB  HIS A 269     -18.288 -11.696   3.869  1.00 22.830          H  
ATOM   4415 2HB  HIS A 269     -16.822 -10.923   3.380  1.00 22.830          H  
ATOM   4416  HD1 HIS A 269     -20.214 -10.273   5.092  1.00 22.830          H  
ATOM   4417  HD2 HIS A 269     -16.411  -8.525   4.777  1.00 22.830          H  
ATOM   4418  HE1 HIS A 269     -20.367  -8.246   6.293  1.00 22.830          H  
ATOM   4419  N   ARG A 270     -17.092  -9.049   0.894  1.00 14.450          N  
ATOM   4420  CA  ARG A 270     -16.850  -7.741   0.266  1.00 15.170          C  
ATOM   4421  C   ARG A 270     -15.987  -7.850  -0.983  1.00 15.730          C  
ATOM   4422  O   ARG A 270     -15.081  -8.654  -1.060  1.00 16.480          O  
ATOM   4423  CB  ARG A 270     -16.215  -6.751   1.236  1.00 20.950          C  
ATOM   4424  CG  ARG A 270     -17.083  -6.309   2.408  1.00 20.950          C  
ATOM   4425  CD  ARG A 270     -18.180  -5.426   1.965  1.00 20.950          C  
ATOM   4426  NE  ARG A 270     -18.969  -4.917   3.052  1.00 20.950          N  
ATOM   4427  CZ  ARG A 270     -20.032  -5.536   3.606  1.00 20.950          C  
ATOM   4428  NH1 ARG A 270     -20.446  -6.723   3.190  1.00 20.950          N  
ATOM   4429  NH2 ARG A 270     -20.670  -4.935   4.597  1.00 20.950          N  
ATOM   4430  H   ARG A 270     -16.324  -9.694   1.007  1.00 17.340          H  
ATOM   4431  HA  ARG A 270     -17.808  -7.340  -0.043  1.00 18.200          H  
ATOM   4432 1HB  ARG A 270     -15.330  -7.208   1.667  1.00 25.140          H  
ATOM   4433 2HB  ARG A 270     -15.894  -5.861   0.698  1.00 25.140          H  
ATOM   4434 1HG  ARG A 270     -17.544  -7.159   2.831  1.00 25.140          H  
ATOM   4435 2HG  ARG A 270     -16.485  -5.797   3.163  1.00 25.140          H  
ATOM   4436 1HD  ARG A 270     -17.763  -4.579   1.424  1.00 25.140          H  
ATOM   4437 2HD  ARG A 270     -18.839  -5.972   1.323  1.00 25.140          H  
ATOM   4438  HE  ARG A 270     -18.710  -4.013   3.425  1.00 25.140          H  
ATOM   4439 1HH1 ARG A 270     -19.963  -7.245   2.437  1.00 25.140          H  
ATOM   4440 2HH1 ARG A 270     -21.231  -7.164   3.643  1.00 25.140          H  
ATOM   4441 1HH2 ARG A 270     -20.357  -4.032   4.927  1.00 25.140          H  
ATOM   4442 2HH2 ARG A 270     -21.463  -5.379   5.032  1.00 25.140          H  
ATOM   4443  N   GLY A 271     -16.275  -7.026  -1.980  1.00 15.510          N  
ATOM   4444  CA  GLY A 271     -15.522  -7.041  -3.223  1.00 16.160          C  
ATOM   4445  C   GLY A 271     -14.579  -5.858  -3.317  1.00 16.470          C  
ATOM   4446  O   GLY A 271     -14.033  -5.559  -4.373  1.00 16.890          O  
ATOM   4447  H   GLY A 271     -17.037  -6.367  -1.876  1.00 18.610          H  
ATOM   4448 1HA  GLY A 271     -14.953  -7.969  -3.293  1.00 19.390          H  
ATOM   4449 2HA  GLY A 271     -16.219  -7.039  -4.054  1.00 19.390          H  
ATOM   4450  N   ASN A 272     -14.421  -5.154  -2.217  1.00 16.390          N  
ATOM   4451  CA  ASN A 272     -13.600  -3.958  -2.172  1.00 16.830          C  
ATOM   4452  C   ASN A 272     -12.151  -4.273  -2.517  1.00 16.860          C  
ATOM   4453  O   ASN A 272     -11.601  -5.303  -2.133  1.00 17.340          O  
ATOM   4454  CB  ASN A 272     -13.692  -3.275  -0.823  1.00 23.390          C  
ATOM   4455  CG  ASN A 272     -13.108  -1.877  -0.847  1.00 23.390          C  
ATOM   4456  OD1 ASN A 272     -11.888  -1.674  -0.911  1.00 23.390          O  
ATOM   4457  ND2 ASN A 272     -13.976  -0.891  -0.799  1.00 23.390          N  
ATOM   4458  H   ASN A 272     -14.892  -5.473  -1.387  1.00 19.670          H  
ATOM   4459  HA  ASN A 272     -13.967  -3.263  -2.930  1.00 20.200          H  
ATOM   4460 1HB  ASN A 272     -14.734  -3.219  -0.513  1.00 28.060          H  
ATOM   4461 2HB  ASN A 272     -13.158  -3.862  -0.078  1.00 28.060          H  
ATOM   4462 1HD2 ASN A 272     -13.656   0.059  -0.809  1.00 28.060          H  
ATOM   4463 2HD2 ASN A 272     -14.957  -1.084  -0.747  1.00 28.060          H  
ATOM   4464  N   VAL A 273     -11.516  -3.366  -3.225  1.00 16.500          N  
ATOM   4465  CA  VAL A 273     -10.128  -3.522  -3.626  1.00 16.660          C  
ATOM   4466  C   VAL A 273      -9.155  -3.741  -2.442  1.00 16.680          C  
ATOM   4467  O   VAL A 273      -8.054  -4.253  -2.643  1.00 16.860          O  
ATOM   4468  CB  VAL A 273      -9.721  -2.303  -4.482  1.00 23.260          C  
ATOM   4469  CG1 VAL A 273      -9.573  -1.059  -3.639  1.00 23.260          C  
ATOM   4470  CG2 VAL A 273      -8.450  -2.599  -5.245  1.00 23.260          C  
ATOM   4471  H   VAL A 273     -12.022  -2.542  -3.513  1.00 19.800          H  
ATOM   4472  HA  VAL A 273     -10.071  -4.400  -4.266  1.00 19.990          H  
ATOM   4473  HB  VAL A 273     -10.519  -2.111  -5.179  1.00 27.910          H  
ATOM   4474 1HG1 VAL A 273      -9.329  -0.216  -4.288  1.00 27.910          H  
ATOM   4475 2HG1 VAL A 273     -10.494  -0.848  -3.112  1.00 27.910          H  
ATOM   4476 3HG1 VAL A 273      -8.771  -1.195  -2.921  1.00 27.910          H  
ATOM   4477 1HG2 VAL A 273      -8.205  -1.742  -5.872  1.00 27.910          H  
ATOM   4478 2HG2 VAL A 273      -7.630  -2.781  -4.556  1.00 27.910          H  
ATOM   4479 3HG2 VAL A 273      -8.590  -3.475  -5.871  1.00 27.910          H  
ATOM   4480  N   THR A 274      -9.549  -3.337  -1.226  1.00 16.640          N  
ATOM   4481  CA  THR A 274      -8.723  -3.481  -0.030  1.00 16.830          C  
ATOM   4482  C   THR A 274      -8.954  -4.766   0.795  1.00 17.130          C  
ATOM   4483  O   THR A 274      -8.335  -4.928   1.852  1.00 17.490          O  
ATOM   4484  CB  THR A 274      -8.927  -2.285   0.926  1.00 23.490          C  
ATOM   4485  OG1 THR A 274     -10.295  -2.246   1.369  1.00 23.490          O  
ATOM   4486  CG2 THR A 274      -8.610  -0.990   0.205  1.00 23.490          C  
ATOM   4487  H   THR A 274     -10.462  -2.897  -1.121  1.00 19.970          H  
ATOM   4488  HA  THR A 274      -7.682  -3.485  -0.350  1.00 20.200          H  
ATOM   4489  HB  THR A 274      -8.271  -2.396   1.788  1.00 28.180          H  
ATOM   4490  HG1 THR A 274     -10.379  -1.620   2.094  1.00 28.180          H  
ATOM   4491 1HG2 THR A 274      -8.754  -0.153   0.887  1.00 28.180          H  
ATOM   4492 2HG2 THR A 274      -7.578  -1.008  -0.137  1.00 28.180          H  
ATOM   4493 3HG2 THR A 274      -9.271  -0.875  -0.642  1.00 28.180          H  
ATOM   4494  N   ILE A 275      -9.843  -5.668   0.365  1.00 17.130          N  
ATOM   4495  CA  ILE A 275     -10.087  -6.878   1.163  1.00 17.560          C  
ATOM   4496  C   ILE A 275      -8.836  -7.734   1.259  1.00 17.920          C  
ATOM   4497  O   ILE A 275      -8.061  -7.834   0.306  1.00 18.230          O  
ATOM   4498  CB  ILE A 275     -11.220  -7.789   0.618  1.00 24.410          C  
ATOM   4499  CG1 ILE A 275     -10.866  -8.356  -0.815  1.00 24.410          C  
ATOM   4500  CG2 ILE A 275     -12.529  -7.004   0.617  1.00 24.410          C  
ATOM   4501  CD1 ILE A 275     -11.774  -9.472  -1.302  1.00 24.410          C  
ATOM   4502  H   ILE A 275     -10.335  -5.505  -0.517  1.00 20.560          H  
ATOM   4503  HA  ILE A 275     -10.360  -6.572   2.171  1.00 21.070          H  
ATOM   4504  HB  ILE A 275     -11.324  -8.654   1.276  1.00 29.290          H  
ATOM   4505 1HG1 ILE A 275     -10.888  -7.548  -1.529  1.00 29.290          H  
ATOM   4506 2HG1 ILE A 275      -9.878  -8.780  -0.805  1.00 29.290          H  
ATOM   4507 1HG2 ILE A 275     -13.325  -7.625   0.275  1.00 29.290          H  
ATOM   4508 2HG2 ILE A 275     -12.745  -6.667   1.627  1.00 29.290          H  
ATOM   4509 3HG2 ILE A 275     -12.441  -6.154  -0.028  1.00 29.290          H  
ATOM   4510 1HD1 ILE A 275     -11.444  -9.808  -2.281  1.00 29.290          H  
ATOM   4511 2HD1 ILE A 275     -11.726 -10.297  -0.600  1.00 29.290          H  
ATOM   4512 3HD1 ILE A 275     -12.782  -9.125  -1.376  1.00 29.290          H  
ATOM   4513  N   ASP A 276      -8.628  -8.382   2.401  1.00 18.040          N  
ATOM   4514  CA  ASP A 276      -7.481  -9.263   2.491  1.00 18.510          C  
ATOM   4515  C   ASP A 276      -7.559 -10.294   1.377  1.00 18.620          C  
ATOM   4516  O   ASP A 276      -8.577 -10.983   1.220  1.00 18.780          O  
ATOM   4517  CB  ASP A 276      -7.406  -9.978   3.840  1.00 25.730          C  
ATOM   4518  CG  ASP A 276      -6.140 -10.835   3.950  1.00 25.730          C  
ATOM   4519  OD1 ASP A 276      -6.117 -11.919   3.349  1.00 25.730          O  
ATOM   4520  OD2 ASP A 276      -5.197 -10.405   4.593  1.00 25.730          O  
ATOM   4521  H   ASP A 276      -9.258  -8.270   3.182  1.00 21.650          H  
ATOM   4522  HA  ASP A 276      -6.574  -8.670   2.357  1.00 22.210          H  
ATOM   4523 1HB  ASP A 276      -7.398  -9.241   4.642  1.00 30.870          H  
ATOM   4524 2HB  ASP A 276      -8.282 -10.608   3.986  1.00 30.870          H  
ATOM   4525  N   SER A 277      -6.468 -10.406   0.633  1.00 18.680          N  
ATOM   4526  CA  SER A 277      -6.354 -11.305  -0.498  1.00 18.930          C  
ATOM   4527  C   SER A 277      -6.564 -12.769  -0.157  1.00 19.040          C  
ATOM   4528  O   SER A 277      -7.177 -13.496  -0.943  1.00 19.310          O  
ATOM   4529  CB  SER A 277      -4.996 -11.139  -1.147  1.00 26.400          C  
ATOM   4530  OG  SER A 277      -4.855 -11.983  -2.260  1.00 26.400          O  
ATOM   4531  H   SER A 277      -5.696  -9.789   0.843  1.00 22.420          H  
ATOM   4532  HA  SER A 277      -7.116 -11.018  -1.223  1.00 22.720          H  
ATOM   4533 1HB  SER A 277      -4.867 -10.102  -1.454  1.00 31.680          H  
ATOM   4534 2HB  SER A 277      -4.218 -11.363  -0.422  1.00 31.680          H  
ATOM   4535  HG  SER A 277      -3.989 -11.780  -2.628  1.00 31.680          H  
ATOM   4536  N   ASN A 278      -6.034 -13.235   0.978  1.00 18.940          N  
ATOM   4537  CA  ASN A 278      -6.129 -14.648   1.283  1.00 19.130          C  
ATOM   4538  C   ASN A 278      -7.538 -14.993   1.704  1.00 19.290          C  
ATOM   4539  O   ASN A 278      -8.046 -16.066   1.354  1.00 19.520          O  
ATOM   4540  CB  ASN A 278      -5.111 -15.034   2.330  1.00 26.710          C  
ATOM   4541  CG  ASN A 278      -3.703 -15.037   1.777  1.00 26.710          C  
ATOM   4542  OD1 ASN A 278      -3.480 -15.166   0.565  1.00 26.710          O  
ATOM   4543  ND2 ASN A 278      -2.744 -14.890   2.649  1.00 26.710          N  
ATOM   4544  H   ASN A 278      -5.622 -12.602   1.669  1.00 22.730          H  
ATOM   4545  HA  ASN A 278      -5.917 -15.212   0.375  1.00 22.960          H  
ATOM   4546 1HB  ASN A 278      -5.162 -14.323   3.159  1.00 32.050          H  
ATOM   4547 2HB  ASN A 278      -5.346 -16.020   2.727  1.00 32.050          H  
ATOM   4548 1HD2 ASN A 278      -1.790 -14.878   2.344  1.00 32.050          H  
ATOM   4549 2HD2 ASN A 278      -2.957 -14.782   3.620  1.00 32.050          H  
ATOM   4550  N   ASP A 279      -8.192 -14.070   2.422  1.00 19.300          N  
ATOM   4551  CA  ASP A 279      -9.576 -14.325   2.831  1.00 19.600          C  
ATOM   4552  C   ASP A 279     -10.469 -14.297   1.596  1.00 19.550          C  
ATOM   4553  O   ASP A 279     -11.328 -15.157   1.408  1.00 19.630          O  
ATOM   4554  CB  ASP A 279     -10.078 -13.276   3.819  1.00 27.320          C  
ATOM   4555  CG  ASP A 279      -9.479 -13.348   5.207  1.00 27.320          C  
ATOM   4556  OD1 ASP A 279      -8.876 -14.335   5.558  1.00 27.320          O  
ATOM   4557  OD2 ASP A 279      -9.651 -12.392   5.925  1.00 27.320          O  
ATOM   4558  H   ASP A 279      -7.672 -13.225   2.722  1.00 23.160          H  
ATOM   4559  HA  ASP A 279      -9.639 -15.314   3.286  1.00 23.520          H  
ATOM   4560 1HB  ASP A 279      -9.895 -12.284   3.404  1.00 32.780          H  
ATOM   4561 2HB  ASP A 279     -11.136 -13.387   3.925  1.00 32.780          H  
ATOM   4562  N   GLY A 280     -10.188 -13.352   0.697  1.00 19.530          N  
ATOM   4563  CA  GLY A 280     -10.914 -13.188  -0.544  1.00 19.610          C  
ATOM   4564  C   GLY A 280     -10.854 -14.459  -1.371  1.00 19.550          C  
ATOM   4565  O   GLY A 280     -11.877 -14.955  -1.849  1.00 19.810          O  
ATOM   4566  H   GLY A 280      -9.466 -12.660   0.907  1.00 23.440          H  
ATOM   4567 1HA  GLY A 280     -11.946 -12.916  -0.342  1.00 23.530          H  
ATOM   4568 2HA  GLY A 280     -10.464 -12.369  -1.104  1.00 23.530          H  
ATOM   4569  N   GLN A 281      -9.639 -14.971  -1.594  1.00 19.320          N  
ATOM   4570  CA  GLN A 281      -9.484 -16.176  -2.393  1.00 19.360          C  
ATOM   4571  C   GLN A 281     -10.062 -17.422  -1.712  1.00 19.420          C  
ATOM   4572  O   GLN A 281     -10.752 -18.219  -2.357  1.00 19.690          O  
ATOM   4573  CB  GLN A 281      -8.001 -16.408  -2.687  1.00 27.090          C  
ATOM   4574  CG  GLN A 281      -7.364 -15.393  -3.629  1.00 27.090          C  
ATOM   4575  CD  GLN A 281      -5.871 -15.640  -3.789  1.00 27.090          C  
ATOM   4576  OE1 GLN A 281      -5.483 -16.710  -4.276  1.00 27.090          O  
ATOM   4577  NE2 GLN A 281      -5.032 -14.690  -3.380  1.00 27.090          N  
ATOM   4578  H   GLN A 281      -8.811 -14.503  -1.212  1.00 23.180          H  
ATOM   4579  HA  GLN A 281     -10.012 -16.030  -3.333  1.00 23.230          H  
ATOM   4580 1HB  GLN A 281      -7.444 -16.367  -1.746  1.00 32.510          H  
ATOM   4581 2HB  GLN A 281      -7.863 -17.402  -3.106  1.00 32.510          H  
ATOM   4582 1HG  GLN A 281      -7.835 -15.475  -4.604  1.00 32.510          H  
ATOM   4583 2HG  GLN A 281      -7.508 -14.392  -3.231  1.00 32.510          H  
ATOM   4584 1HE2 GLN A 281      -4.046 -14.829  -3.463  1.00 32.510          H  
ATOM   4585 2HE2 GLN A 281      -5.372 -13.823  -2.967  1.00 32.510          H  
ATOM   4586  N   ASP A 282      -9.782 -17.627  -0.420  1.00 19.300          N  
ATOM   4587  CA  ASP A 282     -10.328 -18.782   0.278  1.00 19.450          C  
ATOM   4588  C   ASP A 282     -11.606 -18.384   1.009  1.00 18.910          C  
ATOM   4589  O   ASP A 282     -11.627 -18.292   2.246  1.00 18.680          O  
ATOM   4590  CB  ASP A 282      -9.309 -19.387   1.247  1.00 27.170          C  
ATOM   4591  CG  ASP A 282      -9.777 -20.738   1.791  1.00 27.170          C  
ATOM   4592  OD1 ASP A 282     -10.736 -21.252   1.253  1.00 27.170          O  
ATOM   4593  OD2 ASP A 282      -9.193 -21.251   2.738  1.00 27.170          O  
ATOM   4594  H   ASP A 282      -9.205 -16.968   0.110  1.00 23.160          H  
ATOM   4595  HA  ASP A 282     -10.588 -19.541  -0.459  1.00 23.340          H  
ATOM   4596 1HB  ASP A 282      -8.356 -19.516   0.738  1.00 32.600          H  
ATOM   4597 2HB  ASP A 282      -9.145 -18.695   2.077  1.00 32.600          H  
ATOM   4598  N   HIS A 283     -12.692 -18.138   0.283  1.00 18.840          N  
ATOM   4599  CA  HIS A 283     -13.862 -17.620   0.958  1.00 18.480          C  
ATOM   4600  C   HIS A 283     -14.498 -18.627   1.904  1.00 18.320          C  
ATOM   4601  O   HIS A 283     -15.093 -18.246   2.912  1.00 18.420          O  
ATOM   4602  CB  HIS A 283     -14.871 -17.145  -0.067  1.00 26.020          C  
ATOM   4603  CG  HIS A 283     -15.377 -18.219  -0.922  1.00 26.020          C  
ATOM   4604  ND1 HIS A 283     -14.644 -18.734  -1.969  1.00 26.020          N  
ATOM   4605  CD2 HIS A 283     -16.546 -18.891  -0.914  1.00 26.020          C  
ATOM   4606  CE1 HIS A 283     -15.347 -19.675  -2.571  1.00 26.020          C  
ATOM   4607  NE2 HIS A 283     -16.505 -19.786  -1.954  1.00 26.020          N  
ATOM   4608  H   HIS A 283     -12.705 -18.259  -0.734  1.00 22.610          H  
ATOM   4609  HA  HIS A 283     -13.563 -16.754   1.546  1.00 22.180          H  
ATOM   4610 1HB  HIS A 283     -15.709 -16.672   0.434  1.00 31.220          H  
ATOM   4611 2HB  HIS A 283     -14.398 -16.400  -0.704  1.00 31.220          H  
ATOM   4612  HD2 HIS A 283     -17.373 -18.741  -0.218  1.00 31.220          H  
ATOM   4613  HE1 HIS A 283     -15.026 -20.255  -3.435  1.00 31.220          H  
ATOM   4614  HE2 HIS A 283     -17.251 -20.424  -2.203  1.00 31.220          H  
ATOM   4615  N   ASN A 284     -14.252 -19.918   1.673  1.00 18.230          N  
ATOM   4616  CA  ASN A 284     -14.821 -20.949   2.524  1.00 18.220          C  
ATOM   4617  C   ASN A 284     -13.887 -21.369   3.645  1.00 18.150          C  
ATOM   4618  O   ASN A 284     -14.106 -22.403   4.286  1.00 18.320          O  
ATOM   4619  CB  ASN A 284     -15.243 -22.164   1.733  1.00 25.510          C  
ATOM   4620  CG  ASN A 284     -16.442 -21.933   0.889  1.00 25.510          C  
ATOM   4621  OD1 ASN A 284     -17.355 -21.162   1.218  1.00 25.510          O  
ATOM   4622  ND2 ASN A 284     -16.476 -22.611  -0.225  1.00 25.510          N  
ATOM   4623  H   ASN A 284     -13.718 -20.200   0.856  1.00 21.880          H  
ATOM   4624  HA  ASN A 284     -15.708 -20.537   2.996  1.00 21.860          H  
ATOM   4625 1HB  ASN A 284     -14.418 -22.473   1.089  1.00 30.610          H  
ATOM   4626 2HB  ASN A 284     -15.452 -22.987   2.412  1.00 30.610          H  
ATOM   4627 1HD2 ASN A 284     -17.254 -22.516  -0.842  1.00 30.610          H  
ATOM   4628 2HD2 ASN A 284     -15.725 -23.228  -0.459  1.00 30.610          H  
ATOM   4629  N   ASN A 285     -12.828 -20.605   3.888  1.00 18.030          N  
ATOM   4630  CA  ASN A 285     -11.950 -20.964   4.976  1.00 18.100          C  
ATOM   4631  C   ASN A 285     -12.795 -21.044   6.221  1.00 17.890          C  
ATOM   4632  O   ASN A 285     -13.591 -20.143   6.509  1.00 17.950          O  
ATOM   4633  CB  ASN A 285     -10.841 -19.964   5.210  1.00 25.310          C  
ATOM   4634  CG  ASN A 285      -9.786 -20.506   6.162  1.00 25.310          C  
ATOM   4635  OD1 ASN A 285      -9.942 -20.550   7.404  1.00 25.310          O  
ATOM   4636  ND2 ASN A 285      -8.699 -20.949   5.584  1.00 25.310          N  
ATOM   4637  H   ASN A 285     -12.622 -19.775   3.319  1.00 21.640          H  
ATOM   4638  HA  ASN A 285     -11.514 -21.946   4.779  1.00 21.720          H  
ATOM   4639 1HB  ASN A 285     -10.381 -19.684   4.275  1.00 30.370          H  
ATOM   4640 2HB  ASN A 285     -11.259 -19.068   5.633  1.00 30.370          H  
ATOM   4641 1HD2 ASN A 285      -7.951 -21.332   6.127  1.00 30.370          H  
ATOM   4642 2HD2 ASN A 285      -8.637 -20.924   4.558  1.00 30.370          H  
ATOM   4643  N   ILE A 286     -12.575 -22.075   7.010  1.00 17.780          N  
ATOM   4644  CA  ILE A 286     -13.361 -22.233   8.212  1.00 17.770          C  
ATOM   4645  C   ILE A 286     -13.300 -21.024   9.144  1.00 17.780          C  
ATOM   4646  O   ILE A 286     -14.266 -20.764   9.858  1.00 17.760          O  
ATOM   4647  CB  ILE A 286     -12.937 -23.521   8.962  1.00 24.880          C  
ATOM   4648  CG1 ILE A 286     -13.954 -23.886  10.109  1.00 24.880          C  
ATOM   4649  CG2 ILE A 286     -11.509 -23.372   9.543  1.00 24.880          C  
ATOM   4650  CD1 ILE A 286     -15.375 -24.238   9.645  1.00 24.880          C  
ATOM   4651  H   ILE A 286     -11.902 -22.776   6.732  1.00 21.340          H  
ATOM   4652  HA  ILE A 286     -14.390 -22.348   7.891  1.00 21.320          H  
ATOM   4653  HB  ILE A 286     -12.938 -24.346   8.252  1.00 29.860          H  
ATOM   4654 1HG1 ILE A 286     -13.559 -24.747  10.642  1.00 29.860          H  
ATOM   4655 2HG1 ILE A 286     -14.020 -23.055  10.810  1.00 29.860          H  
ATOM   4656 1HG2 ILE A 286     -11.223 -24.302  10.030  1.00 29.860          H  
ATOM   4657 2HG2 ILE A 286     -10.803 -23.154   8.745  1.00 29.860          H  
ATOM   4658 3HG2 ILE A 286     -11.475 -22.575  10.279  1.00 29.860          H  
ATOM   4659 1HD1 ILE A 286     -15.979 -24.494  10.516  1.00 29.860          H  
ATOM   4660 2HD1 ILE A 286     -15.836 -23.398   9.136  1.00 29.860          H  
ATOM   4661 3HD1 ILE A 286     -15.335 -25.092   8.971  1.00 29.860          H  
ATOM   4662  N   ASN A 287     -12.185 -20.281   9.167  1.00 17.940          N  
ATOM   4663  CA  ASN A 287     -12.111 -19.131  10.050  1.00 18.120          C  
ATOM   4664  C   ASN A 287     -12.853 -17.939   9.446  1.00 18.340          C  
ATOM   4665  O   ASN A 287     -13.550 -17.198  10.139  1.00 18.420          O  
ATOM   4666  CB  ASN A 287     -10.664 -18.795  10.309  1.00 25.300          C  
ATOM   4667  CG  ASN A 287      -9.992 -19.840  11.145  1.00 25.300          C  
ATOM   4668  OD1 ASN A 287     -10.622 -20.559  11.931  1.00 25.300          O  
ATOM   4669  ND2 ASN A 287      -8.705 -19.955  10.978  1.00 25.300          N  
ATOM   4670  H   ASN A 287     -11.385 -20.513   8.579  1.00 21.530          H  
ATOM   4671  HA  ASN A 287     -12.595 -19.381  10.993  1.00 21.740          H  
ATOM   4672 1HB  ASN A 287     -10.135 -18.703   9.361  1.00 30.360          H  
ATOM   4673 2HB  ASN A 287     -10.596 -17.834  10.818  1.00 30.360          H  
ATOM   4674 1HD2 ASN A 287      -8.193 -20.640  11.497  1.00 30.360          H  
ATOM   4675 2HD2 ASN A 287      -8.227 -19.364  10.329  1.00 30.360          H  
ATOM   4676  N   ASN A 288     -12.726 -17.763   8.133  1.00 18.570          N  
ATOM   4677  CA  ASN A 288     -13.374 -16.668   7.408  1.00 18.950          C  
ATOM   4678  C   ASN A 288     -14.900 -16.773   7.522  1.00 18.730          C  
ATOM   4679  O   ASN A 288     -15.622 -15.788   7.691  1.00 18.850          O  
ATOM   4680  CB  ASN A 288     -12.929 -16.683   5.961  1.00 26.380          C  
ATOM   4681  CG  ASN A 288     -13.340 -15.497   5.210  1.00 26.380          C  
ATOM   4682  OD1 ASN A 288     -13.025 -14.358   5.576  1.00 26.380          O  
ATOM   4683  ND2 ASN A 288     -14.042 -15.709   4.158  1.00 26.380          N  
ATOM   4684  H   ASN A 288     -12.127 -18.399   7.627  1.00 22.280          H  
ATOM   4685  HA  ASN A 288     -13.074 -15.722   7.863  1.00 22.740          H  
ATOM   4686 1HB  ASN A 288     -11.842 -16.755   5.917  1.00 31.650          H  
ATOM   4687 2HB  ASN A 288     -13.338 -17.570   5.462  1.00 31.650          H  
ATOM   4688 1HD2 ASN A 288     -14.352 -14.942   3.610  1.00 31.650          H  
ATOM   4689 2HD2 ASN A 288     -14.314 -16.648   3.874  1.00 31.650          H  
ATOM   4690  N   LEU A 289     -15.392 -17.999   7.581  1.00 18.540          N  
ATOM   4691  CA  LEU A 289     -16.824 -18.227   7.668  1.00 18.440          C  
ATOM   4692  C   LEU A 289     -17.388 -17.986   9.059  1.00 18.470          C  
ATOM   4693  O   LEU A 289     -18.592 -18.125   9.263  1.00 18.400          O  
ATOM   4694  CB  LEU A 289     -17.165 -19.668   7.256  1.00 25.860          C  
ATOM   4695  CG  LEU A 289     -16.937 -20.065   5.769  1.00 25.860          C  
ATOM   4696  CD1 LEU A 289     -17.156 -21.562   5.639  1.00 25.860          C  
ATOM   4697  CD2 LEU A 289     -17.914 -19.295   4.843  1.00 25.860          C  
ATOM   4698  H   LEU A 289     -14.754 -18.789   7.438  1.00 22.250          H  
ATOM   4699  HA  LEU A 289     -17.317 -17.530   6.995  1.00 22.130          H  
ATOM   4700 1HB  LEU A 289     -16.548 -20.336   7.864  1.00 31.030          H  
ATOM   4701 2HB  LEU A 289     -18.210 -19.856   7.495  1.00 31.030          H  
ATOM   4702  HG  LEU A 289     -15.911 -19.836   5.478  1.00 31.030          H  
ATOM   4703 1HD1 LEU A 289     -16.991 -21.871   4.608  1.00 31.030          H  
ATOM   4704 2HD1 LEU A 289     -16.449 -22.086   6.285  1.00 31.030          H  
ATOM   4705 3HD1 LEU A 289     -18.175 -21.808   5.931  1.00 31.030          H  
ATOM   4706 1HD2 LEU A 289     -17.746 -19.591   3.807  1.00 31.030          H  
ATOM   4707 2HD2 LEU A 289     -18.943 -19.516   5.117  1.00 31.030          H  
ATOM   4708 3HD2 LEU A 289     -17.741 -18.238   4.934  1.00 31.030          H  
ATOM   4709  N   GLN A 290     -16.556 -17.616  10.035  1.00 18.700          N  
ATOM   4710  CA  GLN A 290     -17.106 -17.364  11.351  1.00 18.900          C  
ATOM   4711  C   GLN A 290     -17.514 -15.899  11.489  1.00 18.920          C  
ATOM   4712  O   GLN A 290     -18.084 -15.512  12.513  1.00 19.430          O  
ATOM   4713  CB  GLN A 290     -16.108 -17.711  12.454  1.00 26.380          C  
ATOM   4714  CG  GLN A 290     -15.617 -19.133  12.410  1.00 26.380          C  
ATOM   4715  CD  GLN A 290     -16.706 -20.171  12.427  1.00 26.380          C  
ATOM   4716  OE1 GLN A 290     -17.594 -20.172  13.287  1.00 26.380          O  
ATOM   4717  NE2 GLN A 290     -16.639 -21.076  11.454  1.00 26.380          N  
ATOM   4718  H   GLN A 290     -15.551 -17.493   9.871  1.00 22.440          H  
ATOM   4719  HA  GLN A 290     -17.999 -17.975  11.482  1.00 22.680          H  
ATOM   4720 1HB  GLN A 290     -15.238 -17.058  12.362  1.00 31.660          H  
ATOM   4721 2HB  GLN A 290     -16.557 -17.532  13.428  1.00 31.660          H  
ATOM   4722 1HG  GLN A 290     -15.068 -19.243  11.496  1.00 31.660          H  
ATOM   4723 2HG  GLN A 290     -14.959 -19.310  13.257  1.00 31.660          H  
ATOM   4724 1HE2 GLN A 290     -17.324 -21.802  11.390  1.00 31.660          H  
ATOM   4725 2HE2 GLN A 290     -15.869 -21.015  10.768  1.00 31.660          H  
ATOM   4726  N   SER A 291     -17.196 -15.069  10.484  1.00 18.500          N  
ATOM   4727  CA  SER A 291     -17.573 -13.663  10.529  1.00 18.610          C  
ATOM   4728  C   SER A 291     -19.096 -13.550  10.444  1.00 18.440          C  
ATOM   4729  O   SER A 291     -19.719 -14.371   9.769  1.00 18.440          O  
ATOM   4730  CB  SER A 291     -16.928 -12.890   9.384  1.00 26.010          C  
ATOM   4731  OG  SER A 291     -15.533 -12.819   9.529  1.00 26.010          O  
ATOM   4732  H   SER A 291     -16.704 -15.423   9.654  1.00 22.200          H  
ATOM   4733  HA  SER A 291     -17.210 -13.261  11.470  1.00 22.330          H  
ATOM   4734 1HB  SER A 291     -17.165 -13.393   8.443  1.00 31.210          H  
ATOM   4735 2HB  SER A 291     -17.349 -11.886   9.325  1.00 31.210          H  
ATOM   4736  HG  SER A 291     -15.208 -12.360   8.750  1.00 31.210          H  
ATOM   4737  N   PRO A 292     -19.727 -12.576  11.121  1.00 18.420          N  
ATOM   4738  CA  PRO A 292     -21.142 -12.299  11.046  1.00 18.390          C  
ATOM   4739  C   PRO A 292     -21.402 -11.677   9.699  1.00 18.190          C  
ATOM   4740  O   PRO A 292     -20.507 -11.056   9.132  1.00 18.500          O  
ATOM   4741  CB  PRO A 292     -21.367 -11.326  12.206  1.00 27.590          C  
ATOM   4742  CG  PRO A 292     -20.036 -10.614  12.359  1.00 27.590          C  
ATOM   4743  CD  PRO A 292     -18.983 -11.669  12.019  1.00 27.590          C  
ATOM   4744  HA  PRO A 292     -21.710 -13.232  11.173  1.00 22.070          H  
ATOM   4745 1HB  PRO A 292     -22.198 -10.655  11.974  1.00 33.100          H  
ATOM   4746 2HB  PRO A 292     -21.655 -11.883  13.108  1.00 33.100          H  
ATOM   4747 1HG  PRO A 292     -19.998  -9.749  11.674  1.00 33.100          H  
ATOM   4748 2HG  PRO A 292     -19.932 -10.214  13.379  1.00 33.100          H  
ATOM   4749 1HD  PRO A 292     -18.153 -11.179  11.494  1.00 33.100          H  
ATOM   4750 2HD  PRO A 292     -18.657 -12.204  12.928  1.00 33.100          H  
ATOM   4751  N   PHE A 293     -22.618 -11.799   9.209  1.00 17.800          N  
ATOM   4752  CA  PHE A 293     -23.036 -11.191   7.953  1.00 17.750          C  
ATOM   4753  C   PHE A 293     -22.094 -11.576   6.817  1.00 17.640          C  
ATOM   4754  O   PHE A 293     -21.703 -10.745   5.994  1.00 17.790          O  
ATOM   4755  CB  PHE A 293     -22.994  -9.675   8.068  1.00 24.870          C  
ATOM   4756  CG  PHE A 293     -23.608  -9.150   9.300  1.00 24.870          C  
ATOM   4757  CD1 PHE A 293     -22.824  -8.508  10.237  1.00 24.870          C  
ATOM   4758  CD2 PHE A 293     -24.926  -9.301   9.549  1.00 24.870          C  
ATOM   4759  CE1 PHE A 293     -23.372  -8.019  11.394  1.00 24.870          C  
ATOM   4760  CE2 PHE A 293     -25.488  -8.818  10.715  1.00 24.870          C  
ATOM   4761  CZ  PHE A 293     -24.709  -8.175  11.630  1.00 24.870          C  
ATOM   4762  H   PHE A 293     -23.297 -12.331   9.733  1.00 21.360          H  
ATOM   4763  HA  PHE A 293     -24.044 -11.531   7.708  1.00 21.300          H  
ATOM   4764 1HB  PHE A 293     -21.963  -9.332   8.026  1.00 29.840          H  
ATOM   4765 2HB  PHE A 293     -23.512  -9.243   7.218  1.00 29.840          H  
ATOM   4766  HD1 PHE A 293     -21.755  -8.394  10.042  1.00 29.840          H  
ATOM   4767  HD2 PHE A 293     -25.518  -9.804   8.815  1.00 29.840          H  
ATOM   4768  HE1 PHE A 293     -22.746  -7.508  12.123  1.00 29.840          H  
ATOM   4769  HE2 PHE A 293     -26.549  -8.937  10.923  1.00 29.840          H  
ATOM   4770  HZ  PHE A 293     -25.159  -7.785  12.548  1.00 29.840          H  
ATOM   4771  N   PHE A 294     -21.828 -12.856   6.697  1.00 17.540          N  
ATOM   4772  CA  PHE A 294     -21.002 -13.363   5.631  1.00 17.580          C  
ATOM   4773  C   PHE A 294     -22.000 -13.959   4.663  1.00 17.700          C  
ATOM   4774  O   PHE A 294     -22.997 -14.531   5.080  1.00 17.670          O  
ATOM   4775  CB  PHE A 294     -19.993 -14.422   6.111  1.00 24.600          C  
ATOM   4776  CG  PHE A 294     -18.908 -14.737   5.073  1.00 24.600          C  
ATOM   4777  CD1 PHE A 294     -17.777 -13.958   5.033  1.00 24.600          C  
ATOM   4778  CD2 PHE A 294     -19.014 -15.749   4.144  1.00 24.600          C  
ATOM   4779  CE1 PHE A 294     -16.810 -14.175   4.095  1.00 24.600          C  
ATOM   4780  CE2 PHE A 294     -18.048 -15.969   3.202  1.00 24.600          C  
ATOM   4781  CZ  PHE A 294     -16.958 -15.187   3.174  1.00 24.600          C  
ATOM   4782  H   PHE A 294     -22.175 -13.495   7.394  1.00 21.050          H  
ATOM   4783  HA  PHE A 294     -20.468 -12.548   5.144  1.00 21.100          H  
ATOM   4784 1HB  PHE A 294     -19.509 -14.079   7.029  1.00 29.520          H  
ATOM   4785 2HB  PHE A 294     -20.518 -15.351   6.351  1.00 29.520          H  
ATOM   4786  HD1 PHE A 294     -17.659 -13.148   5.764  1.00 29.520          H  
ATOM   4787  HD2 PHE A 294     -19.848 -16.376   4.152  1.00 29.520          H  
ATOM   4788  HE1 PHE A 294     -15.921 -13.544   4.086  1.00 29.520          H  
ATOM   4789  HE2 PHE A 294     -18.152 -16.781   2.471  1.00 29.520          H  
ATOM   4790  HZ  PHE A 294     -16.198 -15.379   2.428  1.00 29.520          H  
ATOM   4791  N   ILE A 295     -21.755 -13.824   3.378  1.00 17.970          N  
ATOM   4792  CA  ILE A 295     -22.621 -14.336   2.314  1.00 18.260          C  
ATOM   4793  C   ILE A 295     -22.919 -15.853   2.367  1.00 18.020          C  
ATOM   4794  O   ILE A 295     -23.767 -16.360   1.637  1.00 18.080          O  
ATOM   4795  CB  ILE A 295     -22.011 -13.922   0.960  1.00 25.450          C  
ATOM   4796  CG1 ILE A 295     -22.992 -14.080  -0.213  1.00 25.450          C  
ATOM   4797  CG2 ILE A 295     -20.747 -14.689   0.671  1.00 25.450          C  
ATOM   4798  CD1 ILE A 295     -24.189 -13.198  -0.163  1.00 25.450          C  
ATOM   4799  H   ILE A 295     -20.926 -13.319   3.111  1.00 21.560          H  
ATOM   4800  HA  ILE A 295     -23.567 -13.828   2.426  1.00 21.910          H  
ATOM   4801  HB  ILE A 295     -21.755 -12.865   1.008  1.00 30.540          H  
ATOM   4802 1HG1 ILE A 295     -22.456 -13.828  -1.095  1.00 30.540          H  
ATOM   4803 2HG1 ILE A 295     -23.310 -15.109  -0.306  1.00 30.540          H  
ATOM   4804 1HG2 ILE A 295     -20.356 -14.318  -0.267  1.00 30.540          H  
ATOM   4805 2HG2 ILE A 295     -20.019 -14.534   1.454  1.00 30.540          H  
ATOM   4806 3HG2 ILE A 295     -20.957 -15.755   0.578  1.00 30.540          H  
ATOM   4807 1HD1 ILE A 295     -24.788 -13.357  -1.059  1.00 30.540          H  
ATOM   4808 2HD1 ILE A 295     -24.780 -13.441   0.686  1.00 30.540          H  
ATOM   4809 3HD1 ILE A 295     -23.888 -12.152  -0.115  1.00 30.540          H  
ATOM   4810  N   ALA A 296     -22.151 -16.584   3.157  1.00 17.900          N  
ATOM   4811  CA  ALA A 296     -22.293 -18.014   3.327  1.00 17.850          C  
ATOM   4812  C   ALA A 296     -21.905 -18.432   4.748  1.00 17.640          C  
ATOM   4813  O   ALA A 296     -21.113 -17.781   5.415  1.00 17.860          O  
ATOM   4814  CB  ALA A 296     -21.416 -18.733   2.320  1.00 25.010          C  
ATOM   4815  H   ALA A 296     -21.465 -16.091   3.701  1.00 21.480          H  
ATOM   4816  HA  ALA A 296     -23.337 -18.275   3.164  1.00 21.420          H  
ATOM   4817 1HB  ALA A 296     -21.533 -19.809   2.432  1.00 30.010          H  
ATOM   4818 2HB  ALA A 296     -21.710 -18.436   1.310  1.00 30.010          H  
ATOM   4819 3HB  ALA A 296     -20.373 -18.463   2.488  1.00 30.010          H  
ATOM   4820  N   GLY A 297     -22.448 -19.547   5.227  1.00 17.360          N  
ATOM   4821  CA  GLY A 297     -22.055 -20.061   6.546  1.00 17.280          C  
ATOM   4822  C   GLY A 297     -22.789 -19.417   7.733  1.00 16.720          C  
ATOM   4823  O   GLY A 297     -22.515 -19.749   8.887  1.00 16.830          O  
ATOM   4824  H   GLY A 297     -23.117 -20.063   4.671  1.00 20.830          H  
ATOM   4825 1HA  GLY A 297     -22.222 -21.138   6.566  1.00 20.740          H  
ATOM   4826 2HA  GLY A 297     -20.982 -19.917   6.675  1.00 20.740          H  
ATOM   4827  N   ILE A 298     -23.728 -18.514   7.461  1.00 16.260          N  
ATOM   4828  CA  ILE A 298     -24.451 -17.841   8.531  1.00 15.850          C  
ATOM   4829  C   ILE A 298     -25.785 -18.538   8.792  1.00 15.740          C  
ATOM   4830  O   ILE A 298     -26.475 -18.900   7.840  1.00 15.840          O  
ATOM   4831  CB  ILE A 298     -24.664 -16.331   8.248  1.00 22.350          C  
ATOM   4832  CG1 ILE A 298     -25.415 -16.073   6.866  1.00 22.350          C  
ATOM   4833  CG2 ILE A 298     -23.315 -15.622   8.298  1.00 22.350          C  
ATOM   4834  CD1 ILE A 298     -25.861 -14.596   6.609  1.00 22.350          C  
ATOM   4835  H   ILE A 298     -23.922 -18.305   6.495  1.00 19.510          H  
ATOM   4836  HA  ILE A 298     -23.816 -17.875   9.400  1.00 19.020          H  
ATOM   4837  HB  ILE A 298     -25.302 -15.936   9.023  1.00 26.820          H  
ATOM   4838 1HG1 ILE A 298     -24.743 -16.353   6.053  1.00 26.820          H  
ATOM   4839 2HG1 ILE A 298     -26.307 -16.692   6.816  1.00 26.820          H  
ATOM   4840 1HG2 ILE A 298     -23.462 -14.573   8.155  1.00 26.820          H  
ATOM   4841 2HG2 ILE A 298     -22.845 -15.792   9.268  1.00 26.820          H  
ATOM   4842 3HG2 ILE A 298     -22.667 -16.021   7.508  1.00 26.820          H  
ATOM   4843 1HD1 ILE A 298     -26.341 -14.538   5.635  1.00 26.820          H  
ATOM   4844 2HD1 ILE A 298     -26.563 -14.283   7.377  1.00 26.820          H  
ATOM   4845 3HD1 ILE A 298     -25.003 -13.934   6.608  1.00 26.820          H  
ATOM   4846  N   PRO A 299     -26.173 -18.771  10.059  1.00 15.720          N  
ATOM   4847  CA  PRO A 299     -27.421 -19.399  10.431  1.00 15.820          C  
ATOM   4848  C   PRO A 299     -28.586 -18.656   9.823  1.00 15.580          C  
ATOM   4849  O   PRO A 299     -28.612 -17.424   9.858  1.00 15.340          O  
ATOM   4850  CB  PRO A 299     -27.426 -19.243  11.960  1.00 23.730          C  
ATOM   4851  CG  PRO A 299     -25.971 -19.204  12.340  1.00 23.730          C  
ATOM   4852  CD  PRO A 299     -25.288 -18.458  11.214  1.00 23.730          C  
ATOM   4853  HA  PRO A 299     -27.414 -20.454  10.124  1.00 18.980          H  
ATOM   4854 1HB  PRO A 299     -27.962 -18.325  12.245  1.00 28.480          H  
ATOM   4855 2HB  PRO A 299     -27.961 -20.086  12.422  1.00 28.480          H  
ATOM   4856 1HG  PRO A 299     -25.846 -18.702  13.315  1.00 28.480          H  
ATOM   4857 2HG  PRO A 299     -25.582 -20.226  12.460  1.00 28.480          H  
ATOM   4858 1HD  PRO A 299     -25.233 -17.378  11.402  1.00 28.480          H  
ATOM   4859 2HD  PRO A 299     -24.298 -18.932  11.113  1.00 28.480          H  
ATOM   4860  N   ILE A 300     -29.584 -19.412   9.353  1.00 15.830          N  
ATOM   4861  CA  ILE A 300     -30.806 -18.893   8.726  1.00 15.850          C  
ATOM   4862  C   ILE A 300     -31.484 -17.795   9.529  1.00 15.790          C  
ATOM   4863  O   ILE A 300     -32.193 -16.962   8.982  1.00 15.770          O  
ATOM   4864  CB  ILE A 300     -31.817 -20.046   8.469  1.00 22.180          C  
ATOM   4865  CG1 ILE A 300     -33.011 -19.603   7.515  1.00 22.180          C  
ATOM   4866  CG2 ILE A 300     -32.402 -20.565   9.811  1.00 22.180          C  
ATOM   4867  CD1 ILE A 300     -32.626 -19.242   6.072  1.00 22.180          C  
ATOM   4868  H   ILE A 300     -29.458 -20.416   9.382  1.00 19.000          H  
ATOM   4869  HA  ILE A 300     -30.515 -18.470   7.770  1.00 19.020          H  
ATOM   4870  HB  ILE A 300     -31.293 -20.862   7.978  1.00 26.620          H  
ATOM   4871 1HG1 ILE A 300     -33.716 -20.430   7.466  1.00 26.620          H  
ATOM   4872 2HG1 ILE A 300     -33.522 -18.748   7.951  1.00 26.620          H  
ATOM   4873 1HG2 ILE A 300     -33.078 -21.395   9.607  1.00 26.620          H  
ATOM   4874 2HG2 ILE A 300     -31.598 -20.909  10.456  1.00 26.620          H  
ATOM   4875 3HG2 ILE A 300     -32.961 -19.781  10.319  1.00 26.620          H  
ATOM   4876 1HD1 ILE A 300     -33.525 -18.977   5.515  1.00 26.620          H  
ATOM   4877 2HD1 ILE A 300     -31.963 -18.407   6.066  1.00 26.620          H  
ATOM   4878 3HD1 ILE A 300     -32.143 -20.094   5.595  1.00 26.620          H  
ATOM   4879  N   ASN A 301     -31.263 -17.768  10.833  1.00 15.910          N  
ATOM   4880  CA  ASN A 301     -31.896 -16.777  11.670  1.00 16.050          C  
ATOM   4881  C   ASN A 301     -31.537 -15.355  11.252  1.00 15.780          C  
ATOM   4882  O   ASN A 301     -32.376 -14.454  11.317  1.00 15.970          O  
ATOM   4883  CB  ASN A 301     -31.531 -17.023  13.111  1.00 22.410          C  
ATOM   4884  CG  ASN A 301     -32.235 -18.229  13.681  1.00 22.410          C  
ATOM   4885  OD1 ASN A 301     -33.313 -18.659  13.229  1.00 22.410          O  
ATOM   4886  ND2 ASN A 301     -31.635 -18.800  14.691  1.00 22.410          N  
ATOM   4887  H   ASN A 301     -30.647 -18.462  11.226  1.00 19.090          H  
ATOM   4888  HA  ASN A 301     -32.967 -16.884  11.565  1.00 19.260          H  
ATOM   4889 1HB  ASN A 301     -30.452 -17.173  13.188  1.00 26.900          H  
ATOM   4890 2HB  ASN A 301     -31.784 -16.147  13.706  1.00 26.900          H  
ATOM   4891 1HD2 ASN A 301     -32.043 -19.605  15.126  1.00 26.900          H  
ATOM   4892 2HD2 ASN A 301     -30.771 -18.435  15.039  1.00 26.900          H  
ATOM   4893  N   LEU A 302     -30.329 -15.139  10.718  1.00 15.480          N  
ATOM   4894  CA  LEU A 302     -29.938 -13.783  10.362  1.00 15.390          C  
ATOM   4895  C   LEU A 302     -30.761 -13.296   9.194  1.00 15.340          C  
ATOM   4896  O   LEU A 302     -30.973 -12.103   9.025  1.00 15.480          O  
ATOM   4897  CB  LEU A 302     -28.462 -13.696   9.901  1.00 21.580          C  
ATOM   4898  CG  LEU A 302     -27.356 -13.528  10.981  1.00 21.580          C  
ATOM   4899  CD1 LEU A 302     -27.211 -14.857  11.758  1.00 21.580          C  
ATOM   4900  CD2 LEU A 302     -26.019 -13.083  10.308  1.00 21.580          C  
ATOM   4901  H   LEU A 302     -29.660 -15.906  10.592  1.00 18.580          H  
ATOM   4902  HA  LEU A 302     -30.107 -13.128  11.215  1.00 18.470          H  
ATOM   4903 1HB  LEU A 302     -28.234 -14.613   9.349  1.00 25.900          H  
ATOM   4904 2HB  LEU A 302     -28.377 -12.867   9.207  1.00 25.900          H  
ATOM   4905  HG  LEU A 302     -27.658 -12.761  11.694  1.00 25.900          H  
ATOM   4906 1HD1 LEU A 302     -26.449 -14.748  12.527  1.00 25.900          H  
ATOM   4907 2HD1 LEU A 302     -28.148 -15.122  12.232  1.00 25.900          H  
ATOM   4908 3HD1 LEU A 302     -26.921 -15.652  11.069  1.00 25.900          H  
ATOM   4909 1HD2 LEU A 302     -25.255 -12.959  11.074  1.00 25.900          H  
ATOM   4910 2HD2 LEU A 302     -25.702 -13.826   9.603  1.00 25.900          H  
ATOM   4911 3HD2 LEU A 302     -26.164 -12.145   9.795  1.00 25.900          H  
ATOM   4912  N   LEU A 303     -31.214 -14.238   8.377  1.00 15.300          N  
ATOM   4913  CA  LEU A 303     -31.878 -13.995   7.121  1.00 15.450          C  
ATOM   4914  C   LEU A 303     -33.373 -13.866   7.272  1.00 15.560          C  
ATOM   4915  O   LEU A 303     -34.091 -13.728   6.277  1.00 15.610          O  
ATOM   4916  CB  LEU A 303     -31.516 -15.149   6.177  1.00 21.570          C  
ATOM   4917  CG  LEU A 303     -29.987 -15.292   5.865  1.00 21.570          C  
ATOM   4918  CD1 LEU A 303     -29.732 -16.535   5.089  1.00 21.570          C  
ATOM   4919  CD2 LEU A 303     -29.538 -14.142   5.056  1.00 21.570          C  
ATOM   4920  H   LEU A 303     -31.119 -15.212   8.656  1.00 18.360          H  
ATOM   4921  HA  LEU A 303     -31.522 -13.052   6.721  1.00 18.540          H  
ATOM   4922 1HB  LEU A 303     -31.856 -16.074   6.629  1.00 25.880          H  
ATOM   4923 2HB  LEU A 303     -32.045 -15.009   5.234  1.00 25.880          H  
ATOM   4924  HG  LEU A 303     -29.423 -15.337   6.802  1.00 25.880          H  
ATOM   4925 1HD1 LEU A 303     -28.667 -16.618   4.876  1.00 25.880          H  
ATOM   4926 2HD1 LEU A 303     -30.037 -17.394   5.658  1.00 25.880          H  
ATOM   4927 3HD1 LEU A 303     -30.289 -16.488   4.172  1.00 25.880          H  
ATOM   4928 1HD2 LEU A 303     -28.486 -14.243   4.845  1.00 25.880          H  
ATOM   4929 2HD2 LEU A 303     -30.100 -14.139   4.139  1.00 25.880          H  
ATOM   4930 3HD2 LEU A 303     -29.696 -13.238   5.571  1.00 25.880          H  
ATOM   4931  N   ARG A 304     -33.866 -13.923   8.501  1.00 15.760          N  
ATOM   4932  CA  ARG A 304     -35.280 -13.743   8.688  1.00 16.070          C  
ATOM   4933  C   ARG A 304     -35.537 -12.267   8.419  1.00 16.000          C  
ATOM   4934  O   ARG A 304     -34.677 -11.419   8.692  1.00 16.150          O  
ATOM   4935  CB  ARG A 304     -35.701 -14.200  10.072  1.00 22.370          C  
ATOM   4936  CG  ARG A 304     -35.523 -15.714  10.253  1.00 22.370          C  
ATOM   4937  CD  ARG A 304     -35.947 -16.217  11.587  1.00 22.370          C  
ATOM   4938  NE  ARG A 304     -35.622 -17.648  11.756  1.00 22.370          N  
ATOM   4939  CZ  ARG A 304     -36.364 -18.693  11.328  1.00 22.370          C  
ATOM   4940  NH1 ARG A 304     -37.496 -18.507  10.671  1.00 22.370          N  
ATOM   4941  NH2 ARG A 304     -35.941 -19.921  11.578  1.00 22.370          N  
ATOM   4942  H   ARG A 304     -33.252 -14.056   9.312  1.00 18.910          H  
ATOM   4943  HA  ARG A 304     -35.820 -14.338   7.951  1.00 19.280          H  
ATOM   4944 1HB  ARG A 304     -35.088 -13.698  10.825  1.00 26.850          H  
ATOM   4945 2HB  ARG A 304     -36.742 -13.943  10.255  1.00 26.850          H  
ATOM   4946 1HG  ARG A 304     -36.108 -16.224   9.494  1.00 26.850          H  
ATOM   4947 2HG  ARG A 304     -34.477 -15.961  10.105  1.00 26.850          H  
ATOM   4948 1HD  ARG A 304     -35.408 -15.661  12.356  1.00 26.850          H  
ATOM   4949 2HD  ARG A 304     -37.016 -16.079  11.724  1.00 26.850          H  
ATOM   4950  HE  ARG A 304     -34.760 -17.880  12.264  1.00 26.850          H  
ATOM   4951 1HH1 ARG A 304     -37.826 -17.574  10.479  1.00 26.850          H  
ATOM   4952 2HH1 ARG A 304     -38.038 -19.302  10.361  1.00 26.850          H  
ATOM   4953 1HH2 ARG A 304     -35.073 -20.057  12.091  1.00 26.850          H  
ATOM   4954 2HH2 ARG A 304     -36.477 -20.718  11.272  1.00 26.850          H  
ATOM   4955  N   PHE A 305     -36.720 -11.938   7.908  1.00 15.920          N  
ATOM   4956  CA  PHE A 305     -37.028 -10.548   7.591  1.00 16.020          C  
ATOM   4957  C   PHE A 305     -36.802  -9.573   8.727  1.00 15.920          C  
ATOM   4958  O   PHE A 305     -36.220  -8.508   8.540  1.00 16.180          O  
ATOM   4959  CB  PHE A 305     -38.457 -10.367   7.114  1.00 22.390          C  
ATOM   4960  CG  PHE A 305     -38.751  -8.915   6.907  1.00 22.390          C  
ATOM   4961  CD1 PHE A 305     -38.291  -8.259   5.776  1.00 22.390          C  
ATOM   4962  CD2 PHE A 305     -39.470  -8.192   7.854  1.00 22.390          C  
ATOM   4963  CE1 PHE A 305     -38.538  -6.919   5.596  1.00 22.390          C  
ATOM   4964  CE2 PHE A 305     -39.714  -6.856   7.674  1.00 22.390          C  
ATOM   4965  CZ  PHE A 305     -39.248  -6.218   6.545  1.00 22.390          C  
ATOM   4966  H   PHE A 305     -37.392 -12.665   7.701  1.00 19.100          H  
ATOM   4967  HA  PHE A 305     -36.386 -10.256   6.767  1.00 19.220          H  
ATOM   4968 1HB  PHE A 305     -38.608 -10.892   6.174  1.00 26.870          H  
ATOM   4969 2HB  PHE A 305     -39.157 -10.765   7.845  1.00 26.870          H  
ATOM   4970  HD1 PHE A 305     -37.723  -8.812   5.028  1.00 26.870          H  
ATOM   4971  HD2 PHE A 305     -39.835  -8.693   8.751  1.00 26.870          H  
ATOM   4972  HE1 PHE A 305     -38.170  -6.412   4.705  1.00 26.870          H  
ATOM   4973  HE2 PHE A 305     -40.274  -6.298   8.424  1.00 26.870          H  
ATOM   4974  HZ  PHE A 305     -39.442  -5.157   6.404  1.00 26.870          H  
ATOM   4975  N   ALA A 306     -37.291  -9.903   9.914  1.00 15.700          N  
ATOM   4976  CA  ALA A 306     -37.206  -8.944  11.003  1.00 15.770          C  
ATOM   4977  C   ALA A 306     -35.776  -8.502  11.299  1.00 15.980          C  
ATOM   4978  O   ALA A 306     -35.543  -7.327  11.597  1.00 16.270          O  
ATOM   4979  CB  ALA A 306     -37.806  -9.545  12.260  1.00 22.050          C  
ATOM   4980  H   ALA A 306     -37.743 -10.795  10.042  1.00 18.840          H  
ATOM   4981  HA  ALA A 306     -37.778  -8.062  10.715  1.00 18.920          H  
ATOM   4982 1HB  ALA A 306     -37.771  -8.808  13.062  1.00 26.460          H  
ATOM   4983 2HB  ALA A 306     -38.840  -9.828  12.069  1.00 26.460          H  
ATOM   4984 3HB  ALA A 306     -37.234 -10.425  12.550  1.00 26.460          H  
ATOM   4985  N   ILE A 307     -34.803  -9.401  11.169  1.00 15.990          N  
ATOM   4986  CA  ILE A 307     -33.435  -9.038  11.478  1.00 16.360          C  
ATOM   4987  C   ILE A 307     -32.844  -8.193  10.367  1.00 16.660          C  
ATOM   4988  O   ILE A 307     -32.382  -7.077  10.631  1.00 17.050          O  
ATOM   4989  CB  ILE A 307     -32.559 -10.297  11.681  1.00 22.760          C  
ATOM   4990  CG1 ILE A 307     -33.105 -11.174  12.869  1.00 22.760          C  
ATOM   4991  CG2 ILE A 307     -31.072  -9.908  11.878  1.00 22.760          C  
ATOM   4992  CD1 ILE A 307     -33.179 -10.499  14.241  1.00 22.760          C  
ATOM   4993  H   ILE A 307     -35.016 -10.347  10.870  1.00 19.190          H  
ATOM   4994  HA  ILE A 307     -33.426  -8.433  12.381  1.00 19.630          H  
ATOM   4995  HB  ILE A 307     -32.631 -10.923  10.782  1.00 27.310          H  
ATOM   4996 1HG1 ILE A 307     -34.103 -11.517  12.608  1.00 27.310          H  
ATOM   4997 2HG1 ILE A 307     -32.457 -12.054  12.956  1.00 27.310          H  
ATOM   4998 1HG2 ILE A 307     -30.476 -10.810  11.987  1.00 27.310          H  
ATOM   4999 2HG2 ILE A 307     -30.714  -9.356  11.016  1.00 27.310          H  
ATOM   5000 3HG2 ILE A 307     -30.961  -9.289  12.764  1.00 27.310          H  
ATOM   5001 1HD1 ILE A 307     -33.564 -11.217  14.966  1.00 27.310          H  
ATOM   5002 2HD1 ILE A 307     -32.190 -10.174  14.554  1.00 27.310          H  
ATOM   5003 3HD1 ILE A 307     -33.847  -9.643  14.208  1.00 27.310          H  
ATOM   5004  N   LEU A 308     -32.943  -8.670   9.123  1.00 16.620          N  
ATOM   5005  CA  LEU A 308     -32.339  -7.968   7.988  1.00 17.050          C  
ATOM   5006  C   LEU A 308     -32.985  -6.608   7.735  1.00 17.220          C  
ATOM   5007  O   LEU A 308     -32.321  -5.691   7.252  1.00 17.650          O  
ATOM   5008  CB  LEU A 308     -32.337  -8.878   6.751  1.00 23.700          C  
ATOM   5009  CG  LEU A 308     -33.676  -9.222   6.119  1.00 23.700          C  
ATOM   5010  CD1 LEU A 308     -34.038  -8.252   4.991  1.00 23.700          C  
ATOM   5011  CD2 LEU A 308     -33.611 -10.650   5.660  1.00 23.700          C  
ATOM   5012  H   LEU A 308     -33.391  -9.584   8.976  1.00 19.940          H  
ATOM   5013  HA  LEU A 308     -31.296  -7.786   8.235  1.00 20.460          H  
ATOM   5014 1HB  LEU A 308     -31.713  -8.422   5.987  1.00 28.440          H  
ATOM   5015 2HB  LEU A 308     -31.876  -9.820   7.044  1.00 28.440          H  
ATOM   5016  HG  LEU A 308     -34.440  -9.135   6.867  1.00 28.440          H  
ATOM   5017 1HD1 LEU A 308     -35.006  -8.530   4.581  1.00 28.440          H  
ATOM   5018 2HD1 LEU A 308     -34.096  -7.240   5.357  1.00 28.440          H  
ATOM   5019 3HD1 LEU A 308     -33.285  -8.304   4.208  1.00 28.440          H  
ATOM   5020 1HD2 LEU A 308     -34.567 -10.956   5.240  1.00 28.440          H  
ATOM   5021 2HD2 LEU A 308     -32.843 -10.783   4.928  1.00 28.440          H  
ATOM   5022 3HD2 LEU A 308     -33.386 -11.260   6.512  1.00 28.440          H  
ATOM   5023  N   SER A 309     -34.246  -6.427   8.165  1.00 17.020          N  
ATOM   5024  CA  SER A 309     -34.958  -5.166   7.994  1.00 17.290          C  
ATOM   5025  C   SER A 309     -34.224  -4.003   8.679  1.00 17.110          C  
ATOM   5026  O   SER A 309     -34.442  -2.840   8.323  1.00 17.160          O  
ATOM   5027  CB  SER A 309     -36.338  -5.241   8.632  1.00 24.100          C  
ATOM   5028  OG  SER A 309     -36.262  -5.200  10.056  1.00 24.100          O  
ATOM   5029  H   SER A 309     -34.785  -7.227   8.509  1.00 20.420          H  
ATOM   5030  HA  SER A 309     -35.049  -4.957   6.929  1.00 20.750          H  
ATOM   5031 1HB  SER A 309     -36.939  -4.407   8.277  1.00 28.920          H  
ATOM   5032 2HB  SER A 309     -36.832  -6.149   8.321  1.00 28.920          H  
ATOM   5033  HG  SER A 309     -35.951  -6.075  10.400  1.00 28.920          H  
ATOM   5034  N   GLU A 310     -33.367  -4.304   9.667  1.00 17.070          N  
ATOM   5035  CA  GLU A 310     -32.566  -3.291  10.351  1.00 17.060          C  
ATOM   5036  C   GLU A 310     -31.088  -3.561  10.066  1.00 16.740          C  
ATOM   5037  O   GLU A 310     -30.299  -2.647   9.787  1.00 16.870          O  
ATOM   5038  CB  GLU A 310     -32.815  -3.275  11.865  1.00 23.890          C  
ATOM   5039  CG  GLU A 310     -34.226  -2.855  12.293  1.00 23.890          C  
ATOM   5040  CD  GLU A 310     -34.396  -2.843  13.802  1.00 23.890          C  
ATOM   5041  OE1 GLU A 310     -33.475  -3.238  14.479  1.00 23.890          O  
ATOM   5042  OE2 GLU A 310     -35.433  -2.429  14.271  1.00 23.890          O  
ATOM   5043  H   GLU A 310     -33.230  -5.285   9.910  1.00 20.480          H  
ATOM   5044  HA  GLU A 310     -32.817  -2.311   9.949  1.00 20.470          H  
ATOM   5045 1HB  GLU A 310     -32.634  -4.276  12.264  1.00 28.670          H  
ATOM   5046 2HB  GLU A 310     -32.104  -2.602  12.341  1.00 28.670          H  
ATOM   5047 1HG  GLU A 310     -34.436  -1.861  11.899  1.00 28.670          H  
ATOM   5048 2HG  GLU A 310     -34.944  -3.548  11.855  1.00 28.670          H  
ATOM   5049  N   GLU A 311     -30.711  -4.838  10.077  1.00 16.480          N  
ATOM   5050  CA  GLU A 311     -29.335  -5.228   9.849  1.00 16.340          C  
ATOM   5051  C   GLU A 311     -29.057  -5.267   8.359  1.00 15.930          C  
ATOM   5052  O   GLU A 311     -29.000  -6.346   7.755  1.00 15.820          O  
ATOM   5053  CB  GLU A 311     -29.023  -6.601  10.450  1.00 22.930          C  
ATOM   5054  CG  GLU A 311     -29.132  -6.710  11.967  1.00 22.930          C  
ATOM   5055  CD  GLU A 311     -28.073  -5.970  12.714  1.00 22.930          C  
ATOM   5056  OE1 GLU A 311     -27.102  -5.593  12.109  1.00 22.930          O  
ATOM   5057  OE2 GLU A 311     -28.229  -5.782  13.895  1.00 22.930          O  
ATOM   5058  H   GLU A 311     -31.382  -5.566  10.314  1.00 19.780          H  
ATOM   5059  HA  GLU A 311     -28.678  -4.487  10.306  1.00 19.610          H  
ATOM   5060 1HB  GLU A 311     -29.685  -7.343  10.014  1.00 27.520          H  
ATOM   5061 2HB  GLU A 311     -28.004  -6.868  10.185  1.00 27.520          H  
ATOM   5062 1HG  GLU A 311     -30.111  -6.336  12.274  1.00 27.520          H  
ATOM   5063 2HG  GLU A 311     -29.076  -7.758  12.236  1.00 27.520          H  
ATOM   5064  N   SER A 312     -28.789  -4.092   7.782  1.00 15.850          N  
ATOM   5065  CA  SER A 312     -28.546  -3.945   6.342  1.00 15.650          C  
ATOM   5066  C   SER A 312     -27.322  -4.769   5.921  1.00 15.350          C  
ATOM   5067  O   SER A 312     -27.170  -5.117   4.742  1.00 15.410          O  
ATOM   5068  CB  SER A 312     -28.343  -2.483   5.990  1.00 21.990          C  
ATOM   5069  OG  SER A 312     -27.139  -1.996   6.520  1.00 21.990          O  
ATOM   5070  H   SER A 312     -28.866  -3.265   8.382  1.00 19.020          H  
ATOM   5071  HA  SER A 312     -29.422  -4.313   5.804  1.00 18.780          H  
ATOM   5072 1HB  SER A 312     -28.346  -2.361   4.907  1.00 26.390          H  
ATOM   5073 2HB  SER A 312     -29.176  -1.906   6.388  1.00 26.390          H  
ATOM   5074  HG  SER A 312     -27.151  -1.045   6.375  1.00 26.390          H  
ATOM   5075  N   SER A 313     -26.480  -5.103   6.912  1.00 15.160          N  
ATOM   5076  CA  SER A 313     -25.304  -5.943   6.779  1.00 15.040          C  
ATOM   5077  C   SER A 313     -25.736  -7.358   6.373  1.00 14.570          C  
ATOM   5078  O   SER A 313     -25.025  -8.042   5.628  1.00 14.580          O  
ATOM   5079  CB  SER A 313     -24.546  -5.978   8.090  1.00 21.100          C  
ATOM   5080  OG  SER A 313     -24.034  -4.713   8.424  1.00 21.100          O  
ATOM   5081  H   SER A 313     -26.684  -4.720   7.824  1.00 18.190          H  
ATOM   5082  HA  SER A 313     -24.663  -5.534   5.999  1.00 18.050          H  
ATOM   5083 1HB  SER A 313     -25.204  -6.330   8.885  1.00 25.320          H  
ATOM   5084 2HB  SER A 313     -23.730  -6.677   8.001  1.00 25.320          H  
ATOM   5085  HG  SER A 313     -23.524  -4.837   9.231  1.00 25.320          H  
ATOM   5086  N   VAL A 314     -26.875  -7.825   6.916  1.00 14.320          N  
ATOM   5087  CA  VAL A 314     -27.382  -9.136   6.567  1.00 14.030          C  
ATOM   5088  C   VAL A 314     -27.887  -9.056   5.178  1.00 14.160          C  
ATOM   5089  O   VAL A 314     -27.650  -9.942   4.372  1.00 14.120          O  
ATOM   5090  CB  VAL A 314     -28.599  -9.614   7.368  1.00 19.760          C  
ATOM   5091  CG1 VAL A 314     -29.090 -10.921   6.743  1.00 19.760          C  
ATOM   5092  CG2 VAL A 314     -28.284  -9.835   8.779  1.00 19.760          C  
ATOM   5093  H   VAL A 314     -27.430  -7.235   7.529  1.00 17.180          H  
ATOM   5094  HA  VAL A 314     -26.582  -9.866   6.634  1.00 16.840          H  
ATOM   5095  HB  VAL A 314     -29.384  -8.875   7.290  1.00 23.710          H  
ATOM   5096 1HG1 VAL A 314     -29.931 -11.240   7.254  1.00 23.710          H  
ATOM   5097 2HG1 VAL A 314     -29.382 -10.808   5.711  1.00 23.710          H  
ATOM   5098 3HG1 VAL A 314     -28.307 -11.676   6.812  1.00 23.710          H  
ATOM   5099 1HG2 VAL A 314     -29.179 -10.174   9.299  1.00 23.710          H  
ATOM   5100 2HG2 VAL A 314     -27.526 -10.581   8.858  1.00 23.710          H  
ATOM   5101 3HG2 VAL A 314     -27.949  -8.916   9.196  1.00 23.710          H  
ATOM   5102  N   MET A 315     -28.636  -7.993   4.912  1.00 14.500          N  
ATOM   5103  CA  MET A 315     -29.260  -7.853   3.620  1.00 14.860          C  
ATOM   5104  C   MET A 315     -28.183  -7.988   2.537  1.00 15.120          C  
ATOM   5105  O   MET A 315     -28.325  -8.794   1.617  1.00 15.340          O  
ATOM   5106  CB  MET A 315     -30.023  -6.541   3.557  1.00 20.660          C  
ATOM   5107  CG  MET A 315     -30.924  -6.377   2.353  1.00 20.660          C  
ATOM   5108  SD  MET A 315     -31.780  -4.780   2.312  1.00 20.660          S  
ATOM   5109  CE  MET A 315     -32.910  -4.871   3.718  1.00 20.660          C  
ATOM   5110  H   MET A 315     -28.775  -7.299   5.653  1.00 17.400          H  
ATOM   5111  HA  MET A 315     -29.979  -8.642   3.503  1.00 17.830          H  
ATOM   5112 1HB  MET A 315     -30.617  -6.452   4.461  1.00 24.790          H  
ATOM   5113 2HB  MET A 315     -29.322  -5.717   3.554  1.00 24.790          H  
ATOM   5114 1HG  MET A 315     -30.330  -6.461   1.461  1.00 24.790          H  
ATOM   5115 2HG  MET A 315     -31.669  -7.170   2.342  1.00 24.790          H  
ATOM   5116 1HE  MET A 315     -33.485  -3.946   3.779  1.00 24.790          H  
ATOM   5117 2HE  MET A 315     -33.590  -5.704   3.580  1.00 24.790          H  
ATOM   5118 3HE  MET A 315     -32.354  -5.000   4.649  1.00 24.790          H  
ATOM   5119  N   ALA A 316     -27.050  -7.297   2.710  1.00 15.220          N  
ATOM   5120  CA  ALA A 316     -25.937  -7.419   1.767  1.00 15.630          C  
ATOM   5121  C   ALA A 316     -25.431  -8.869   1.698  1.00 15.430          C  
ATOM   5122  O   ALA A 316     -25.053  -9.364   0.636  1.00 15.860          O  
ATOM   5123  CB  ALA A 316     -24.797  -6.509   2.183  1.00 21.720          C  
ATOM   5124  H   ALA A 316     -26.989  -6.636   3.492  1.00 18.260          H  
ATOM   5125  HA  ALA A 316     -26.295  -7.133   0.780  1.00 18.760          H  
ATOM   5126 1HB  ALA A 316     -23.990  -6.599   1.466  1.00 26.060          H  
ATOM   5127 2HB  ALA A 316     -25.131  -5.482   2.222  1.00 26.060          H  
ATOM   5128 3HB  ALA A 316     -24.447  -6.809   3.171  1.00 26.060          H  
ATOM   5129  N   ALA A 317     -25.450  -9.548   2.850  1.00 14.930          N  
ATOM   5130  CA  ALA A 317     -25.015 -10.927   3.031  1.00 14.850          C  
ATOM   5131  C   ALA A 317     -26.071 -11.974   2.686  1.00 14.880          C  
ATOM   5132  O   ALA A 317     -25.832 -13.153   2.924  1.00 15.040          O  
ATOM   5133  CB  ALA A 317     -24.581 -11.160   4.459  1.00 20.820          C  
ATOM   5134  H   ALA A 317     -25.738  -9.053   3.698  1.00 17.920          H  
ATOM   5135  HA  ALA A 317     -24.161 -11.083   2.375  1.00 17.820          H  
ATOM   5136 1HB  ALA A 317     -24.211 -12.172   4.569  1.00 24.990          H  
ATOM   5137 2HB  ALA A 317     -23.803 -10.449   4.708  1.00 24.990          H  
ATOM   5138 3HB  ALA A 317     -25.417 -11.019   5.109  1.00 24.990          H  
ATOM   5139  N   ILE A 318     -27.250 -11.607   2.198  1.00 14.870          N  
ATOM   5140  CA  ILE A 318     -28.199 -12.667   1.899  1.00 15.030          C  
ATOM   5141  C   ILE A 318     -27.629 -13.499   0.740  1.00 15.580          C  
ATOM   5142  O   ILE A 318     -27.251 -12.920  -0.275  1.00 15.750          O  
ATOM   5143  CB  ILE A 318     -29.598 -12.114   1.492  1.00 20.980          C  
ATOM   5144  CG1 ILE A 318     -30.253 -11.374   2.644  1.00 20.980          C  
ATOM   5145  CG2 ILE A 318     -30.503 -13.269   1.036  1.00 20.980          C  
ATOM   5146  CD1 ILE A 318     -31.471 -10.542   2.247  1.00 20.980          C  
ATOM   5147  H   ILE A 318     -27.469 -10.619   2.018  1.00 17.840          H  
ATOM   5148  HA  ILE A 318     -28.331 -13.247   2.784  1.00 18.040          H  
ATOM   5149  HB  ILE A 318     -29.469 -11.390   0.693  1.00 25.170          H  
ATOM   5150 1HG1 ILE A 318     -30.572 -12.073   3.390  1.00 25.170          H  
ATOM   5151 2HG1 ILE A 318     -29.517 -10.747   3.075  1.00 25.170          H  
ATOM   5152 1HG2 ILE A 318     -31.469 -12.907   0.733  1.00 25.170          H  
ATOM   5153 2HG2 ILE A 318     -30.068 -13.785   0.202  1.00 25.170          H  
ATOM   5154 3HG2 ILE A 318     -30.626 -13.956   1.852  1.00 25.170          H  
ATOM   5155 1HD1 ILE A 318     -31.858 -10.035   3.111  1.00 25.170          H  
ATOM   5156 2HD1 ILE A 318     -31.162  -9.802   1.513  1.00 25.170          H  
ATOM   5157 3HD1 ILE A 318     -32.253 -11.163   1.831  1.00 25.170          H  
ATOM   5158  N   PRO A 319     -27.524 -14.843   0.861  1.00 15.990          N  
ATOM   5159  CA  PRO A 319     -27.019 -15.754  -0.157  1.00 16.740          C  
ATOM   5160  C   PRO A 319     -27.854 -15.635  -1.410  1.00 16.960          C  
ATOM   5161  O   PRO A 319     -29.059 -15.392  -1.303  1.00 16.620          O  
ATOM   5162  CB  PRO A 319     -27.218 -17.130   0.493  1.00 25.110          C  
ATOM   5163  CG  PRO A 319     -27.216 -16.862   1.972  1.00 25.110          C  
ATOM   5164  CD  PRO A 319     -27.851 -15.519   2.134  1.00 25.110          C  
ATOM   5165  HA  PRO A 319     -25.955 -15.551  -0.354  1.00 20.090          H  
ATOM   5166 1HB  PRO A 319     -28.140 -17.586   0.140  1.00 30.130          H  
ATOM   5167 2HB  PRO A 319     -26.393 -17.798   0.199  1.00 30.130          H  
ATOM   5168 1HG  PRO A 319     -27.755 -17.657   2.509  1.00 30.130          H  
ATOM   5169 2HG  PRO A 319     -26.180 -16.868   2.350  1.00 30.130          H  
ATOM   5170 1HD  PRO A 319     -28.928 -15.595   2.284  1.00 30.130          H  
ATOM   5171 2HD  PRO A 319     -27.326 -15.068   2.980  1.00 30.130          H  
ATOM   5172  N   SER A 320     -27.248 -15.843  -2.582  1.00 17.670          N  
ATOM   5173  CA  SER A 320     -28.006 -15.750  -3.830  1.00 18.090          C  
ATOM   5174  C   SER A 320     -29.034 -16.839  -4.030  1.00 18.320          C  
ATOM   5175  O   SER A 320     -29.920 -16.725  -4.874  1.00 18.490          O  
ATOM   5176  CB  SER A 320     -27.074 -15.636  -5.005  1.00 25.160          C  
ATOM   5177  OG  SER A 320     -26.293 -16.768  -5.209  1.00 25.160          O  
ATOM   5178  H   SER A 320     -26.255 -16.044  -2.627  1.00 21.200          H  
ATOM   5179  HA  SER A 320     -28.570 -14.840  -3.788  1.00 21.710          H  
ATOM   5180 1HB  SER A 320     -27.651 -15.428  -5.904  1.00 30.190          H  
ATOM   5181 2HB  SER A 320     -26.435 -14.793  -4.839  1.00 30.190          H  
ATOM   5182  HG  SER A 320     -25.728 -16.520  -5.979  1.00 30.190          H  
ATOM   5183  N   PHE A 321     -28.943 -17.899  -3.245  1.00 18.420          N  
ATOM   5184  CA  PHE A 321     -29.982 -18.906  -3.272  1.00 18.760          C  
ATOM   5185  C   PHE A 321     -31.229 -18.284  -2.646  1.00 18.170          C  
ATOM   5186  O   PHE A 321     -32.306 -18.221  -3.246  1.00 18.410          O  
ATOM   5187  CB  PHE A 321     -29.557 -20.153  -2.505  1.00 26.130          C  
ATOM   5188  CG  PHE A 321     -30.632 -21.166  -2.397  1.00 26.130          C  
ATOM   5189  CD1 PHE A 321     -30.984 -21.952  -3.477  1.00 26.130          C  
ATOM   5190  CD2 PHE A 321     -31.303 -21.336  -1.201  1.00 26.130          C  
ATOM   5191  CE1 PHE A 321     -31.990 -22.884  -3.361  1.00 26.130          C  
ATOM   5192  CE2 PHE A 321     -32.304 -22.259  -1.079  1.00 26.130          C  
ATOM   5193  CZ  PHE A 321     -32.652 -23.037  -2.161  1.00 26.130          C  
ATOM   5194  H   PHE A 321     -28.161 -17.963  -2.611  1.00 22.100          H  
ATOM   5195  HA  PHE A 321     -30.200 -19.171  -4.308  1.00 22.510          H  
ATOM   5196 1HB  PHE A 321     -28.705 -20.612  -3.006  1.00 31.350          H  
ATOM   5197 2HB  PHE A 321     -29.240 -19.882  -1.503  1.00 31.350          H  
ATOM   5198  HD1 PHE A 321     -30.461 -21.828  -4.426  1.00 31.350          H  
ATOM   5199  HD2 PHE A 321     -31.027 -20.724  -0.350  1.00 31.350          H  
ATOM   5200  HE1 PHE A 321     -32.265 -23.499  -4.218  1.00 31.350          H  
ATOM   5201  HE2 PHE A 321     -32.825 -22.379  -0.128  1.00 31.350          H  
ATOM   5202  HZ  PHE A 321     -33.449 -23.773  -2.069  1.00 31.350          H  
ATOM   5203  N   ILE A 322     -31.037 -17.757  -1.442  1.00 17.480          N  
ATOM   5204  CA  ILE A 322     -32.085 -17.182  -0.616  1.00 16.960          C  
ATOM   5205  C   ILE A 322     -32.750 -15.978  -1.290  1.00 16.980          C  
ATOM   5206  O   ILE A 322     -33.976 -15.871  -1.287  1.00 17.040          O  
ATOM   5207  CB  ILE A 322     -31.503 -16.822   0.775  1.00 23.950          C  
ATOM   5208  CG1 ILE A 322     -30.992 -18.131   1.526  1.00 23.950          C  
ATOM   5209  CG2 ILE A 322     -32.535 -16.064   1.642  1.00 23.950          C  
ATOM   5210  CD1 ILE A 322     -32.047 -19.178   1.889  1.00 23.950          C  
ATOM   5211  H   ILE A 322     -30.104 -17.804  -1.067  1.00 20.980          H  
ATOM   5212  HA  ILE A 322     -32.861 -17.935  -0.487  1.00 20.350          H  
ATOM   5213  HB  ILE A 322     -30.633 -16.190   0.627  1.00 28.740          H  
ATOM   5214 1HG1 ILE A 322     -30.262 -18.616   0.891  1.00 28.740          H  
ATOM   5215 2HG1 ILE A 322     -30.501 -17.833   2.433  1.00 28.740          H  
ATOM   5216 1HG2 ILE A 322     -32.089 -15.810   2.601  1.00 28.740          H  
ATOM   5217 2HG2 ILE A 322     -32.844 -15.147   1.143  1.00 28.740          H  
ATOM   5218 3HG2 ILE A 322     -33.415 -16.680   1.807  1.00 28.740          H  
ATOM   5219 1HD1 ILE A 322     -31.557 -20.015   2.390  1.00 28.740          H  
ATOM   5220 2HD1 ILE A 322     -32.785 -18.751   2.564  1.00 28.740          H  
ATOM   5221 3HD1 ILE A 322     -32.548 -19.546   1.003  1.00 28.740          H  
ATOM   5222  N   TRP A 323     -31.969 -15.070  -1.891  1.00 17.070          N  
ATOM   5223  CA  TRP A 323     -32.622 -13.945  -2.565  1.00 17.170          C  
ATOM   5224  C   TRP A 323     -33.047 -14.238  -4.002  1.00 17.890          C  
ATOM   5225  O   TRP A 323     -33.486 -13.325  -4.701  1.00 17.960          O  
ATOM   5226  CB  TRP A 323     -31.863 -12.594  -2.596  1.00 24.000          C  
ATOM   5227  CG  TRP A 323     -30.410 -12.469  -3.140  1.00 24.000          C  
ATOM   5228  CD1 TRP A 323     -29.327 -12.297  -2.374  1.00 24.000          C  
ATOM   5229  CD2 TRP A 323     -29.898 -12.516  -4.524  1.00 24.000          C  
ATOM   5230  NE1 TRP A 323     -28.192 -12.190  -3.141  1.00 24.000          N  
ATOM   5231  CE2 TRP A 323     -28.519 -12.329  -4.447  1.00 24.000          C  
ATOM   5232  CE3 TRP A 323     -30.484 -12.698  -5.787  1.00 24.000          C  
ATOM   5233  CZ2 TRP A 323     -27.713 -12.324  -5.565  1.00 24.000          C  
ATOM   5234  CZ3 TRP A 323     -29.669 -12.711  -6.900  1.00 24.000          C  
ATOM   5235  CH2 TRP A 323     -28.312 -12.533  -6.789  1.00 24.000          C  
ATOM   5236  H   TRP A 323     -30.948 -15.158  -1.852  1.00 20.480          H  
ATOM   5237  HA  TRP A 323     -33.533 -13.737  -2.009  1.00 20.600          H  
ATOM   5238 1HB  TRP A 323     -32.473 -11.905  -3.135  1.00 28.800          H  
ATOM   5239 2HB  TRP A 323     -31.827 -12.218  -1.579  1.00 28.800          H  
ATOM   5240  HD1 TRP A 323     -29.339 -12.227  -1.320  1.00 28.800          H  
ATOM   5241  HE1 TRP A 323     -27.248 -12.041  -2.770  1.00 28.800          H  
ATOM   5242  HE3 TRP A 323     -31.546 -12.834  -5.905  1.00 28.800          H  
ATOM   5243  HZ2 TRP A 323     -26.635 -12.179  -5.500  1.00 28.800          H  
ATOM   5244  HZ3 TRP A 323     -30.132 -12.865  -7.871  1.00 28.800          H  
ATOM   5245  HH2 TRP A 323     -27.692 -12.544  -7.691  1.00 28.800          H  
ATOM   5246  N   SER A 324     -32.938 -15.478  -4.484  1.00 18.540          N  
ATOM   5247  CA  SER A 324     -33.264 -15.738  -5.884  1.00 19.380          C  
ATOM   5248  C   SER A 324     -34.704 -15.393  -6.279  1.00 19.490          C  
ATOM   5249  O   SER A 324     -34.957 -15.073  -7.441  1.00 19.860          O  
ATOM   5250  CB  SER A 324     -32.988 -17.193  -6.225  1.00 26.800          C  
ATOM   5251  OG  SER A 324     -33.832 -18.058  -5.517  1.00 26.800          O  
ATOM   5252  H   SER A 324     -32.620 -16.258  -3.906  1.00 22.250          H  
ATOM   5253  HA  SER A 324     -32.599 -15.126  -6.494  1.00 23.260          H  
ATOM   5254 1HB  SER A 324     -33.140 -17.337  -7.292  1.00 32.160          H  
ATOM   5255 2HB  SER A 324     -31.959 -17.438  -6.010  1.00 32.160          H  
ATOM   5256  HG  SER A 324     -33.405 -18.195  -4.641  1.00 32.160          H  
ATOM   5257  N   ASP A 325     -35.643 -15.372  -5.329  1.00 19.300          N  
ATOM   5258  CA  ASP A 325     -37.027 -15.017  -5.643  1.00 19.520          C  
ATOM   5259  C   ASP A 325     -37.327 -13.518  -5.476  1.00 19.060          C  
ATOM   5260  O   ASP A 325     -38.470 -13.090  -5.655  1.00 19.220          O  
ATOM   5261  CB  ASP A 325     -37.993 -15.794  -4.744  1.00 27.240          C  
ATOM   5262  CG  ASP A 325     -38.029 -17.304  -5.002  1.00 27.240          C  
ATOM   5263  OD1 ASP A 325     -37.806 -17.730  -6.111  1.00 27.240          O  
ATOM   5264  OD2 ASP A 325     -38.277 -18.019  -4.062  1.00 27.240          O  
ATOM   5265  H   ASP A 325     -35.413 -15.681  -4.392  1.00 23.160          H  
ATOM   5266  HA  ASP A 325     -37.220 -15.288  -6.681  1.00 23.420          H  
ATOM   5267 1HB  ASP A 325     -37.713 -15.630  -3.703  1.00 32.690          H  
ATOM   5268 2HB  ASP A 325     -39.000 -15.398  -4.872  1.00 32.690          H  
ATOM   5269  N   ASN A 326     -36.328 -12.723  -5.090  1.00 18.620          N  
ATOM   5270  CA  ASN A 326     -36.543 -11.297  -4.855  1.00 18.280          C  
ATOM   5271  C   ASN A 326     -36.131 -10.397  -6.019  1.00 18.460          C  
ATOM   5272  O   ASN A 326     -35.183 -10.673  -6.761  1.00 18.510          O  
ATOM   5273  CB  ASN A 326     -35.833 -10.863  -3.589  1.00 25.730          C  
ATOM   5274  CG  ASN A 326     -36.431 -11.457  -2.355  1.00 25.730          C  
ATOM   5275  OD1 ASN A 326     -37.653 -11.608  -2.234  1.00 25.730          O  
ATOM   5276  ND2 ASN A 326     -35.590 -11.789  -1.415  1.00 25.730          N  
ATOM   5277  H   ASN A 326     -35.386 -13.108  -4.984  1.00 22.340          H  
ATOM   5278  HA  ASN A 326     -37.611 -11.141  -4.707  1.00 21.940          H  
ATOM   5279 1HB  ASN A 326     -34.797 -11.182  -3.640  1.00 30.870          H  
ATOM   5280 2HB  ASN A 326     -35.840  -9.775  -3.512  1.00 30.870          H  
ATOM   5281 1HD2 ASN A 326     -35.928 -12.187  -0.560  1.00 30.870          H  
ATOM   5282 2HD2 ASN A 326     -34.611 -11.644  -1.545  1.00 30.870          H  
ATOM   5283  N   GLU A 327     -36.757  -9.223  -6.100  1.00 18.690          N  
ATOM   5284  CA  GLU A 327     -36.383  -8.225  -7.103  1.00 18.980          C  
ATOM   5285  C   GLU A 327     -35.221  -7.384  -6.583  1.00 19.090          C  
ATOM   5286  O   GLU A 327     -35.361  -6.198  -6.288  1.00 19.350          O  
ATOM   5287  CB  GLU A 327     -37.584  -7.341  -7.446  1.00 26.460          C  
ATOM   5288  CG  GLU A 327     -38.750  -8.102  -8.078  1.00 26.460          C  
ATOM   5289  CD  GLU A 327     -39.930  -7.224  -8.422  1.00 26.460          C  
ATOM   5290  OE1 GLU A 327     -39.905  -6.063  -8.095  1.00 26.460          O  
ATOM   5291  OE2 GLU A 327     -40.858  -7.723  -9.015  1.00 26.460          O  
ATOM   5292  H   GLU A 327     -37.522  -9.028  -5.469  1.00 22.430          H  
ATOM   5293  HA  GLU A 327     -36.057  -8.738  -8.008  1.00 22.780          H  
ATOM   5294 1HB  GLU A 327     -37.946  -6.850  -6.544  1.00 31.750          H  
ATOM   5295 2HB  GLU A 327     -37.273  -6.562  -8.144  1.00 31.750          H  
ATOM   5296 1HG  GLU A 327     -38.395  -8.586  -8.988  1.00 31.750          H  
ATOM   5297 2HG  GLU A 327     -39.074  -8.884  -7.393  1.00 31.750          H  
ATOM   5298  N   VAL A 328     -34.084  -8.049  -6.466  1.00 19.030          N  
ATOM   5299  CA  VAL A 328     -32.843  -7.530  -5.906  1.00 19.260          C  
ATOM   5300  C   VAL A 328     -32.184  -6.456  -6.761  1.00 19.370          C  
ATOM   5301  O   VAL A 328     -31.557  -5.542  -6.236  1.00 19.580          O  
ATOM   5302  CB  VAL A 328     -31.846  -8.674  -5.665  1.00 26.870          C  
ATOM   5303  CG1 VAL A 328     -30.502  -8.150  -5.188  1.00 26.870          C  
ATOM   5304  CG2 VAL A 328     -32.390  -9.589  -4.667  1.00 26.870          C  
ATOM   5305  H   VAL A 328     -34.142  -9.029  -6.766  1.00 22.840          H  
ATOM   5306  HA  VAL A 328     -33.083  -7.085  -4.938  1.00 23.110          H  
ATOM   5307  HB  VAL A 328     -31.683  -9.208  -6.598  1.00 32.250          H  
ATOM   5308 1HG1 VAL A 328     -29.823  -8.990  -5.028  1.00 32.250          H  
ATOM   5309 2HG1 VAL A 328     -30.063  -7.475  -5.897  1.00 32.250          H  
ATOM   5310 3HG1 VAL A 328     -30.635  -7.635  -4.271  1.00 32.250          H  
ATOM   5311 1HG2 VAL A 328     -31.686 -10.369  -4.533  1.00 32.250          H  
ATOM   5312 2HG2 VAL A 328     -32.546  -9.064  -3.730  1.00 32.250          H  
ATOM   5313 3HG2 VAL A 328     -33.325  -9.996  -5.017  1.00 32.250          H  
ATOM   5314  N   TYR A 329     -32.187  -6.651  -8.076  1.00 19.350          N  
ATOM   5315  CA  TYR A 329     -31.471  -5.741  -8.963  1.00 19.610          C  
ATOM   5316  C   TYR A 329     -32.341  -5.191 -10.080  1.00 19.760          C  
ATOM   5317  O   TYR A 329     -33.319  -5.823 -10.487  1.00 19.750          O  
ATOM   5318  CB  TYR A 329     -30.321  -6.465  -9.661  1.00 27.350          C  
ATOM   5319  CG  TYR A 329     -29.353  -7.148  -8.782  1.00 27.350          C  
ATOM   5320  CD1 TYR A 329     -29.557  -8.475  -8.549  1.00 27.350          C  
ATOM   5321  CD2 TYR A 329     -28.276  -6.497  -8.213  1.00 27.350          C  
ATOM   5322  CE1 TYR A 329     -28.715  -9.164  -7.768  1.00 27.350          C  
ATOM   5323  CE2 TYR A 329     -27.412  -7.213  -7.407  1.00 27.350          C  
ATOM   5324  CZ  TYR A 329     -27.639  -8.551  -7.188  1.00 27.350          C  
ATOM   5325  OH  TYR A 329     -26.784  -9.295  -6.411  1.00 27.350          O  
ATOM   5326  H   TYR A 329     -32.718  -7.418  -8.457  1.00 23.220          H  
ATOM   5327  HA  TYR A 329     -31.095  -4.901  -8.383  1.00 23.530          H  
ATOM   5328 1HB  TYR A 329     -30.738  -7.206 -10.338  1.00 32.820          H  
ATOM   5329 2HB  TYR A 329     -29.771  -5.750 -10.274  1.00 32.820          H  
ATOM   5330  HD1 TYR A 329     -30.407  -8.981  -9.001  1.00 32.820          H  
ATOM   5331  HD2 TYR A 329     -28.111  -5.440  -8.401  1.00 32.820          H  
ATOM   5332  HE1 TYR A 329     -28.897 -10.186  -7.609  1.00 32.820          H  
ATOM   5333  HE2 TYR A 329     -26.554  -6.730  -6.951  1.00 32.820          H  
ATOM   5334  HH  TYR A 329     -25.887  -8.906  -6.443  1.00 32.820          H  
ATOM   5335  N   GLU A 330     -31.913  -4.048 -10.632  1.00 20.030          N  
ATOM   5336  CA  GLU A 330     -32.508  -3.453 -11.832  1.00 20.340          C  
ATOM   5337  C   GLU A 330     -32.485  -4.432 -13.010  1.00 20.660          C  
ATOM   5338  O   GLU A 330     -33.414  -4.471 -13.819  1.00 20.840          O  
ATOM   5339  CB  GLU A 330     -31.764  -2.176 -12.234  1.00 28.350          C  
ATOM   5340  CG  GLU A 330     -32.347  -1.466 -13.467  1.00 28.350          C  
ATOM   5341  CD  GLU A 330     -31.635  -0.193 -13.819  1.00 28.350          C  
ATOM   5342  OE1 GLU A 330     -30.678   0.135 -13.165  1.00 28.350          O  
ATOM   5343  OE2 GLU A 330     -32.050   0.454 -14.749  1.00 28.350          O  
ATOM   5344  H   GLU A 330     -31.129  -3.564 -10.175  1.00 24.040          H  
ATOM   5345  HA  GLU A 330     -33.546  -3.203 -11.615  1.00 24.410          H  
ATOM   5346 1HB  GLU A 330     -31.780  -1.473 -11.401  1.00 34.020          H  
ATOM   5347 2HB  GLU A 330     -30.723  -2.412 -12.430  1.00 34.020          H  
ATOM   5348 1HG  GLU A 330     -32.282  -2.135 -14.325  1.00 34.020          H  
ATOM   5349 2HG  GLU A 330     -33.400  -1.255 -13.288  1.00 34.020          H  
ATOM   5350  N   PHE A 331     -31.411  -5.212 -13.117  1.00 20.830          N  
ATOM   5351  CA  PHE A 331     -31.253  -6.180 -14.189  1.00 21.260          C  
ATOM   5352  C   PHE A 331     -30.568  -7.444 -13.688  1.00 21.680          C  
ATOM   5353  O   PHE A 331     -29.832  -7.415 -12.706  1.00 21.850          O  
ATOM   5354  CB  PHE A 331     -30.440  -5.546 -15.324  1.00 29.590          C  
ATOM   5355  CG  PHE A 331     -29.034  -5.117 -14.902  1.00 29.590          C  
ATOM   5356  CD1 PHE A 331     -27.952  -5.972 -15.010  1.00 29.590          C  
ATOM   5357  CD2 PHE A 331     -28.806  -3.842 -14.399  1.00 29.590          C  
ATOM   5358  CE1 PHE A 331     -26.691  -5.587 -14.626  1.00 29.590          C  
ATOM   5359  CE2 PHE A 331     -27.538  -3.453 -14.016  1.00 29.590          C  
ATOM   5360  CZ  PHE A 331     -26.481  -4.332 -14.132  1.00 29.590          C  
ATOM   5361  H   PHE A 331     -30.662  -5.109 -12.445  1.00 25.000          H  
ATOM   5362  HA  PHE A 331     -32.241  -6.451 -14.564  1.00 25.510          H  
ATOM   5363 1HB  PHE A 331     -30.344  -6.256 -16.143  1.00 35.510          H  
ATOM   5364 2HB  PHE A 331     -30.967  -4.671 -15.704  1.00 35.510          H  
ATOM   5365  HD1 PHE A 331     -28.103  -6.968 -15.402  1.00 35.510          H  
ATOM   5366  HD2 PHE A 331     -29.641  -3.143 -14.310  1.00 35.510          H  
ATOM   5367  HE1 PHE A 331     -25.854  -6.296 -14.719  1.00 35.510          H  
ATOM   5368  HE2 PHE A 331     -27.370  -2.449 -13.619  1.00 35.510          H  
ATOM   5369  HZ  PHE A 331     -25.480  -4.031 -13.833  1.00 35.510          H  
ATOM   5370  N   ASP A 332     -30.776  -8.556 -14.397  1.00 21.960          N  
ATOM   5371  CA  ASP A 332     -30.163  -9.836 -14.039  1.00 22.470          C  
ATOM   5372  C   ASP A 332     -28.651  -9.762 -14.042  1.00 22.740          C  
ATOM   5373  O   ASP A 332     -28.064  -9.230 -14.980  1.00 23.150          O  
ATOM   5374  CB  ASP A 332     -30.597 -10.926 -15.016  1.00 31.250          C  
ATOM   5375  CG  ASP A 332     -32.062 -11.339 -14.878  1.00 31.250          C  
ATOM   5376  OD1 ASP A 332     -32.701 -10.970 -13.918  1.00 31.250          O  
ATOM   5377  OD2 ASP A 332     -32.529 -12.021 -15.752  1.00 31.250          O  
ATOM   5378  H   ASP A 332     -31.403  -8.524 -15.189  1.00 26.350          H  
ATOM   5379  HA  ASP A 332     -30.489 -10.105 -13.033  1.00 26.960          H  
ATOM   5380 1HB  ASP A 332     -30.426 -10.582 -16.035  1.00 37.500          H  
ATOM   5381 2HB  ASP A 332     -29.971 -11.809 -14.865  1.00 37.500          H  
ATOM   5382  N   VAL A 333     -28.032 -10.426 -13.069  1.00 22.620          N  
ATOM   5383  CA  VAL A 333     -26.578 -10.446 -12.934  1.00 22.950          C  
ATOM   5384  C   VAL A 333     -26.043 -11.870 -13.061  1.00 22.790          C  
ATOM   5385  O   VAL A 333     -26.810 -12.831 -12.986  1.00 22.920          O  
ATOM   5386  CB  VAL A 333     -26.165  -9.861 -11.556  1.00 32.000          C  
ATOM   5387  CG1 VAL A 333     -26.655  -8.390 -11.424  1.00 32.000          C  
ATOM   5388  CG2 VAL A 333     -26.737 -10.735 -10.409  1.00 32.000          C  
ATOM   5389  H   VAL A 333     -28.600 -10.887 -12.376  1.00 27.140          H  
ATOM   5390  HA  VAL A 333     -26.142  -9.829 -13.724  1.00 27.540          H  
ATOM   5391  HB  VAL A 333     -25.078  -9.845 -11.494  1.00 38.400          H  
ATOM   5392 1HG1 VAL A 333     -26.330  -7.981 -10.462  1.00 38.400          H  
ATOM   5393 2HG1 VAL A 333     -26.227  -7.792 -12.234  1.00 38.400          H  
ATOM   5394 3HG1 VAL A 333     -27.741  -8.348 -11.484  1.00 38.400          H  
ATOM   5395 1HG2 VAL A 333     -26.419 -10.316  -9.453  1.00 38.400          H  
ATOM   5396 2HG2 VAL A 333     -27.819 -10.745 -10.453  1.00 38.400          H  
ATOM   5397 3HG2 VAL A 333     -26.357 -11.759 -10.490  1.00 38.400          H  
ATOM   5398  N   LEU A 334     -24.731 -12.000 -13.235  1.00 22.610          N  
ATOM   5399  CA  LEU A 334     -24.079 -13.299 -13.371  1.00 22.570          C  
ATOM   5400  C   LEU A 334     -24.014 -14.109 -12.060  1.00 22.620          C  
ATOM   5401  O   LEU A 334     -23.999 -13.523 -10.979  1.00 22.550          O  
ATOM   5402  CB  LEU A 334     -22.647 -13.103 -13.913  1.00 31.610          C  
ATOM   5403  CG  LEU A 334     -22.495 -12.565 -15.372  1.00 31.610          C  
ATOM   5404  CD1 LEU A 334     -21.002 -12.254 -15.629  1.00 31.610          C  
ATOM   5405  CD2 LEU A 334     -22.987 -13.608 -16.377  1.00 31.610          C  
ATOM   5406  H   LEU A 334     -24.177 -11.154 -13.283  1.00 27.130          H  
ATOM   5407  HA  LEU A 334     -24.666 -13.838 -14.098  1.00 27.080          H  
ATOM   5408 1HB  LEU A 334     -22.142 -12.387 -13.256  1.00 37.940          H  
ATOM   5409 2HB  LEU A 334     -22.100 -14.043 -13.838  1.00 37.940          H  
ATOM   5410  HG  LEU A 334     -23.081 -11.660 -15.500  1.00 37.940          H  
ATOM   5411 1HD1 LEU A 334     -20.877 -11.873 -16.642  1.00 37.940          H  
ATOM   5412 2HD1 LEU A 334     -20.642 -11.506 -14.921  1.00 37.940          H  
ATOM   5413 3HD1 LEU A 334     -20.416 -13.164 -15.508  1.00 37.940          H  
ATOM   5414 1HD2 LEU A 334     -22.859 -13.215 -17.386  1.00 37.940          H  
ATOM   5415 2HD2 LEU A 334     -22.404 -14.524 -16.269  1.00 37.940          H  
ATOM   5416 3HD2 LEU A 334     -24.036 -13.829 -16.220  1.00 37.940          H  
ATOM   5417  N   PRO A 335     -24.034 -15.461 -12.151  1.00 22.840          N  
ATOM   5418  CA  PRO A 335     -23.857 -16.441 -11.086  1.00 22.870          C  
ATOM   5419  C   PRO A 335     -22.372 -16.537 -10.707  1.00 22.560          C  
ATOM   5420  O   PRO A 335     -21.534 -16.069 -11.477  1.00 22.410          O  
ATOM   5421  CB  PRO A 335     -24.362 -17.737 -11.742  1.00 34.300          C  
ATOM   5422  CG  PRO A 335     -24.064 -17.562 -13.199  1.00 34.300          C  
ATOM   5423  CD  PRO A 335     -24.292 -16.099 -13.476  1.00 34.300          C  
ATOM   5424  HA  PRO A 335     -24.489 -16.137 -10.244  1.00 27.440          H  
ATOM   5425 1HB  PRO A 335     -23.833 -18.612 -11.337  1.00 41.170          H  
ATOM   5426 2HB  PRO A 335     -25.433 -17.878 -11.529  1.00 41.170          H  
ATOM   5427 1HG  PRO A 335     -23.023 -17.869 -13.402  1.00 41.170          H  
ATOM   5428 2HG  PRO A 335     -24.712 -18.219 -13.803  1.00 41.170          H  
ATOM   5429 1HD  PRO A 335     -23.561 -15.790 -14.229  1.00 41.170          H  
ATOM   5430 2HD  PRO A 335     -25.337 -15.938 -13.798  1.00 41.170          H  
ATOM   5431  N   PRO A 336     -22.027 -17.156  -9.566  1.00 22.570          N  
ATOM   5432  CA  PRO A 336     -20.684 -17.414  -9.097  1.00 22.450          C  
ATOM   5433  C   PRO A 336     -20.211 -18.752  -9.635  1.00 22.760          C  
ATOM   5434  O   PRO A 336     -19.374 -18.800 -10.533  1.00 22.770          O  
ATOM   5435  OXT PRO A 336     -20.985 -19.701  -9.483  1.00 33.670          O  
ATOM   5436  CB  PRO A 336     -20.877 -17.483  -7.587  1.00 33.670          C  
ATOM   5437  CG  PRO A 336     -22.265 -18.079  -7.420  1.00 33.670          C  
ATOM   5438  CD  PRO A 336     -23.058 -17.653  -8.650  1.00 33.670          C  
ATOM   5439  HA  PRO A 336     -20.009 -16.597  -9.385  1.00 26.940          H  
ATOM   5440 1HB  PRO A 336     -20.084 -18.110  -7.133  1.00 40.410          H  
ATOM   5441 2HB  PRO A 336     -20.759 -16.488  -7.146  1.00 40.410          H  
ATOM   5442 1HG  PRO A 336     -22.182 -19.173  -7.334  1.00 40.410          H  
ATOM   5443 2HG  PRO A 336     -22.710 -17.723  -6.480  1.00 40.410          H  
ATOM   5444 1HD  PRO A 336     -23.560 -18.532  -9.066  1.00 40.410          H  
ATOM   5445 2HD  PRO A 336     -23.734 -16.896  -8.383  1.00 40.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2091.43 235.825 1460.88 -130.396 44.3456 82.1206 741.532 -828.175 -2.2944 -17.0142 -578.728 -82.0569 -237.114 -8.22316 -47.6925 -28.3209 0 10.3903 25.1513 155.45 318.055 -53.0754 43.3906 -60.4351 -12.8319 212.508 -848.134
LYS:NtermProteinFull_1 -2.94204 0.23105 0.60838 -0.30844 0.0288 0.15069 0.24348 -0.58348 -0.00778 -0.06109 0.18424 0.79946 0 0 0 0 0 0.04599 0.03299 1.60671 0 0 0 -1.5107 0 0.05369 -1.42806
PHE_2 -8.46663 1.31044 0.75562 -0.58425 0.14235 0.29925 0.90352 -1.4607 -0 -0 -0.39416 0.01271 0 0 0 0 0 0.03639 0.04474 0 2.12132 -0.28934 0 1.0402 -0.17908 0.22355 -4.48408
GLU_3 -4.37319 0.5466 3.58632 -0.23986 0.03587 0.41447 1.38926 -1.59922 -0 -0 -1.65035 -0.47731 0 0 -1.14648 0 0 0.12387 0.04118 0 3.16373 0.26065 0 -2.7348 0.8986 0.94363 -0.81701
PRO_4 -4.50964 0.61777 2.01311 -0.21423 0.01074 0.15656 0.61411 -0.96022 -0 -0 0.00703 -0.04446 0 0 0 0 0 0.0044 0.02324 0.35017 0 -0.84861 0 -2.4119 0.92877 1.11021 -3.15295
LEU_5 -6.26284 0.82603 -0.27524 -0.49561 0.18126 0.12425 0.9576 -1.19088 -0 -0 -0.01089 0.2164 0 0 0 0 0 -0.06294 0.00823 0.32975 0 -0.26256 0 0.18072 -0.31085 0.66583 -5.38173
ASN_6 -3.55215 0.64708 2.94938 -0.16418 0.01175 0.22465 1.28913 -1.60679 -0.00346 -0.08916 -1.13581 -0.86921 0 0 -1.66986 0 0 0.0079 0.00378 0 1.79381 -0.17637 0 -0.93687 -0.16979 0.75775 -2.68841
SER_7 -2.7333 0.27545 3.00883 -0.02645 0 0.06361 0.8506 -1.16479 -0.02443 -0.19557 -0.79575 -0.0137 0 0 -0.81757 0 0 0.04123 0.01761 0.0696 0 -0.48949 0.62022 -0.77834 0.03318 0.60489 -1.45417
ASP_8 -4.13388 0.31375 5.54184 -0.13 0.02656 0.39929 2.52787 -2.23436 -0.00421 -0.05977 -2.9665 -1.36193 0 0 -0.48404 0 0 0.0325 0.00104 0 3.942 0.12867 0 -2.3716 -0.04335 0.28214 -0.59399
LEU_9 -3.25223 0.28202 4.03882 -0.48375 0.21372 0.11664 1.80629 -1.83646 -0 -0 -2.16973 0.23094 0 0 -0.48404 0 0 -0.03019 0.0122 0.32637 0 -0.2835 0 0.18072 -0.24989 0.24651 -1.33556
SER_10 -3.46063 0.12729 3.67829 -0.02406 0 0.0219 1.28319 -1.754 -0 -0 -1.08123 -0.38896 0 0 0 0 0 -0.03255 0 0.57548 0 0.26356 0.60067 -0.77834 -0.27917 0.22764 -1.02092
LYS_11 -8.45463 0.76404 8.25372 -0.3325 0.05917 0.16986 3.67849 -3.5601 -0 -0 -2.61099 -0.03958 0 0 -0.39768 0 0 0.05854 0.09224 1.87265 0 -0.08957 0 -1.5107 -0.19557 0.37688 -1.86572
LYS_12 -5.8781 0.40005 6.10717 -0.31239 0.02941 0.14527 2.17991 -2.71066 -0.02454 -0.07512 -1.65689 -0.0111 0 0 0 0 0 0.03536 0.06626 1.68177 0 -0.06316 0 -1.5107 -0.33634 0.47949 -1.45431
SER_13 -3.04791 0.30669 4.19196 -0.02417 0 0.05694 1.8723 -1.93559 -0.01373 -0.0909 -1.09494 -0.68104 0 0 0 0 0 -0.0031 4e-05 0.55386 0 0.33375 0.60003 -0.77834 0.12452 0.32265 0.69304
MET_14 -7.10299 0.97096 4.41348 -0.68576 0.24955 0.38466 2.80427 -2.30258 -0 -0 -2.64094 -0.31192 0 0 0 0 0 -0.05887 0.10058 2.06616 0 -0.19272 0 0.60916 0.20984 0.41064 -1.07648
MET_15 -7.72667 0.79441 6.43725 -0.53608 0.22712 0.13076 3.32428 -3.08352 -0 -0 -3.07758 -0.29548 0 0 0 0 0 -0.01251 0.08682 2.12476 0 0.17691 0 0.60916 -0.00321 0.69204 -0.13154
ASP_16 -3.47992 0.24372 4.44695 -0.10778 0.01155 0.33327 1.82785 -2.11184 -0.00778 -0.02847 -1.68289 -0.29732 0 0 0 0 0 -0.07064 0.09692 0 1.72583 0.03311 0 -2.3716 -0.05823 0.58696 -0.91032
PHE_17 -5.7385 0.50302 4.50632 -0.59938 0.02819 0.28446 2.70004 -2.42071 -0.01373 -0.0909 -2.30084 0.08411 0 0 0 0 0 0.04391 0.01442 0 2.48965 -0.03752 0 1.0402 -0.21432 0.30115 0.57957
TYR_18 -13.0842 2.00543 5.52675 -0.59683 0.01752 0.25691 3.53723 -3.91685 -0 -0 -1.84081 -0.2487 0 0 0 0 0 -0.0285 0.03604 0 3.20075 -0.16116 0.00702 1.2797 -0.04667 0.47979 -3.57663
LEU_19 -7.77164 0.53534 5.09572 -0.48627 0.26076 0.12092 2.8996 -2.8349 -0 -0 -2.45363 0.2247 0 0 0 0 0 0.10872 0.0019 0.31135 0 -0.29656 0 0.18072 -0.22567 0.64682 -3.68212
SER_20 -4.43751 0.16583 5.22973 -0.02628 0 0.06068 2.69341 -2.53757 -0 -0 -2.47156 -0.60494 0 0 0 0 0 0.03237 0.00757 0.66982 0 0.34202 0.60246 -0.77834 -0.0484 0.37968 -0.72103
VAL_21 -7.99951 1.31568 4.28915 -0.32247 0.27501 0.07324 3.11071 -3.16763 -0 -0 -1.23547 -0.19347 0 0 0 0 0 0.07916 0.00115 0.22342 0 -0.16707 0 1.9342 -0.00291 0.41032 -1.37649
ILE_22 -9.14947 1.0098 3.12821 -0.50545 0.31051 0.10098 1.71137 -2.6399 -0 -0 -0.65171 0.07649 0 0 0 0 0 -0.03193 0.09012 0.48825 0 -0.44291 0 0.73287 -0.07701 0.64727 -5.2025
VAL_23 -4.55948 0.27891 3.00302 -0.31047 0.20135 0.07115 1.4696 -1.75054 -0.01838 -0.15193 -0.95984 -0.1442 0 0 0 0 0 0.08046 0.00803 0.05293 0 -0.32398 0 1.9342 0.01286 0.46849 -0.63779
HIS_D_24 -6.19451 0.61319 6.54411 -0.44997 0.03445 0.5495 3.2977 -3.21342 -0 -0 -3.18525 -0.36541 0 0 0 -0.79532 0 2.27653 0.02241 0 2.2147 -0.33167 0 -0.45461 0.93915 1.29043 2.79201
PRO_25 -2.88539 0.49632 1.96353 -0.16553 0.07183 0.10885 0.90168 -0.97445 -0 -0 -0.918 0.1369 0 0 0 0 0 -0.01156 0.01565 0.19354 0 -1.12568 0 -2.4119 1.88408 1.49086 -1.22927
ASP_26 -4.80393 0.54053 6.12756 -0.23853 0.0544 0.78165 3.79076 -3.00352 -0 -0 -4.57523 -0.90707 0 0 -0.57083 0 0 -0.05322 0.00285 0 1.97916 -0.84662 0 -2.3716 0.75305 0.84246 -2.49812
HIS_27 -8.76582 0.7078 6.9677 -0.59814 0.00372 0.62246 2.97649 -3.76318 -0.00352 -0.02051 -2.4876 -0.29242 0 0 0 0 0 -0.0126 0.00037 0 1.7384 -0.19076 0 -0.45461 -0.10244 0.73161 -2.94305
GLU_28 -4.64238 0.2058 5.8637 -0.46596 0.29542 1.47933 1.88155 -2.69698 -0.02406 -0.15686 -1.89082 -2.82699 0 0 0 0 0 0.07213 0.06266 0 3.96699 -0.23105 0 -2.7348 -0.177 0.45533 -1.56399
ALA_29 -5.01574 0.3335 4.48232 -0.02251 0 0 2.16204 -2.65118 -0.02406 -0.15686 -2.56706 -0.36849 0 0 -0.57083 0 0 -0.03222 0 0 0 -0.26696 0 1.8394 -0.48311 0.4205 -2.92128
LEU_30 -10.1635 1.74813 3.77044 -0.63542 0.36143 0.20892 2.82104 -3.14783 -0 -0 -2.31176 0.14309 0 0 0 0 0 0.21373 0.79861 1.18999 0 -0.29993 0 0.18072 -0.40104 0.62372 -4.89967
ILE_31 -7.18943 0.54583 5.01793 -0.50827 0.40748 0.10376 2.65339 -2.91482 -0 -0 -2.51795 -0.04109 0 0 0 0 0 -0.0555 0.04444 0.53422 0 -0.43453 0 0.73287 -0.13966 0.65667 -3.10466
ASN_32 -5.02248 0.29527 5.73508 -0.1804 0.03654 0.26627 2.7381 -2.83703 -0.01924 -0.09047 -2.60662 -0.30322 0 0 0 0 0 0.06128 0.0081 0 1.41534 0.35692 0 -0.93687 0.03226 0.49847 -0.5527
LEU_33 -8.0644 0.638 4.34913 -0.43721 0.1309 0.09789 2.72423 -2.89549 -0 -0 -2.89307 0.20278 0 0 0 0 0 0.13883 0.08982 0.42591 0 -0.25208 0 0.18072 -0.10877 0.59513 -5.07767
ILE_34 -9.37931 0.79042 4.64527 -0.67033 0.63529 0.15061 3.2403 -3.29357 -0 -0 -0.9796 0.3687 0 0 0 0 0 -0.07169 0.06614 0.59763 0 -0.47709 0 0.73287 -0.10679 0.5896 -3.16155
SER_35 -2.78246 0.07129 3.22714 -0.02823 0 0.06512 1.34044 -1.55174 -0 -0 -0.95294 -0.56322 0 0 0 0 0 -0.01643 0.00197 0.68465 0 0.3372 0.60001 -0.77834 0.14978 0.34195 0.1462
SER_36 -2.80291 0.19471 3.42307 -0.02871 0 0.06644 1.30252 -1.47331 -0 -0 -1.13861 -0.59497 0 0 0 0 0 0.00539 0.00377 0.62147 0 0.31027 0.60192 -0.77834 0.53718 0.32703 0.57692
LYS_37 -3.90206 0.40903 2.69312 -0.51845 0.16906 0.34282 1.0305 -1.31408 -0.01924 -0.09047 -0.71971 -0.02019 0 0 0 0 0 -0.00626 0.01406 1.66619 0 -0.2284 0 -1.5107 0.62053 0.6481 -0.73615
PHE_38 -8.61818 1.33931 4.01713 -0.64763 0.05454 0.38882 2.09782 -2.48078 -0 -0 -0.07764 0.04664 0 0 0 0 0 0.04936 0.03467 0 2.10665 -0.34605 0 1.0402 0.11278 1.23649 0.35413
PRO_39 -4.34334 0.62742 1.88045 -0.07546 0 0.04614 1.07032 -1.11922 -0 -0 -0.54445 0.6049 0 0 0 0 0 -0.17397 0.00715 0.44005 0 -0.52025 0 -2.4119 -0.29599 0.95255 -3.85559
TYR_40 -7.12767 0.862 2.00571 -0.6426 0.04589 0.37807 1.50849 -1.77258 -0.018 -0.16038 -1.45703 -0.20955 0 0 -0.39768 0 0 0.12365 0.00089 0 1.91142 -0.49884 0.00348 1.2797 1.67062 0.21461 -2.27979
HIS_41 -9.19342 0.71849 5.86933 -0.57634 0.01605 0.45396 2.57616 -2.99339 -0.018 -0.16038 -1.17281 -0.82646 0 0 0 0 0 0.33672 0.00027 0 2.44432 -0.43295 0 -0.45461 2.12348 0.35764 -0.93193
VAL_42 -7.96344 1.6765 1.96894 -0.3315 0.30086 0.07328 1.73742 -2.11945 -0.02285 -0.11943 -0.9745 0.07361 0 0 0 0 0 0.03632 0.08076 0.02598 0 -0.24896 0 1.9342 5.9902 2.14524 4.26315
PRO_43 -7.49053 1.17874 3.46992 -0.06328 0 0.04145 1.52029 -1.73266 -0 -0 -0.86984 0.64281 0 0 0 0 0 0.01645 0.07007 0.06665 0 0.31852 0 -2.4119 6.44422 2.15517 3.35609
GLY_44 -5.24739 0.63925 3.88926 -5e-05 0 0 1.99588 -2.36651 -0.00835 -0.06001 -1.27208 -0.38736 0 0 0 0 0 0.09503 0 0 0 -0.23133 0 0.83697 1.61702 0.37507 -0.12459
LEU_45 -11.0241 1.31422 4.23862 -0.53648 0.23965 0.12676 3.43719 -3.46908 -0.00529 -0.09368 -2.18225 0.30582 0 0 0 0 0 -0.05238 0.15649 0.40451 0 -0.2403 0 0.18072 0.78 0.6214 -5.79815
LEU_46 -9.52427 1.22803 2.79394 -0.47681 0.18428 0.11323 2.79091 -2.87621 -0 -0 -2.65897 0.20828 0 0 0 0 0 0.13058 0.11646 0.40915 0 -0.25106 0 0.18072 -0.19419 0.95345 -6.87248
GLN_47 -8.53549 1.02789 5.5526 -0.79054 0.17136 0.82111 2.94838 -3.13537 -0.02285 -0.11943 -2.43126 -0.89907 0 0 0 0 0 -0.0126 0.00757 0 3.05075 -0.2 0 -0.18838 -0.21879 0.69982 -2.27432
VAL_48 -9.11418 1.3507 4.11161 -0.30844 0.27683 0.06972 2.73262 -3.15812 -0 -0 -2.51255 -0.115 0 0 0 0 0 -0.03983 0.00113 0.05864 0 -0.31464 0 1.9342 -0.19693 0.59665 -4.62759
ALA_49 -7.37897 0.91142 4.01525 -0.02137 0 0 3.08515 -3.12957 -0.00835 -0.06001 -1.82129 -0.34767 0 0 0 0 0 0.01704 0 0 0 -0.3023 0 1.8394 -0.28851 0.54796 -2.9418
LEU_50 -8.13989 0.57164 6.0107 -0.6261 0.37814 0.22965 2.77736 -3.19655 -0 -0 -2.2688 -0.14701 0 0 0 0 0 0.01165 0.09431 1.17389 0 -0.19061 0 0.18072 -0.19566 0.4497 -2.88686
ILE_51 -8.61084 0.61058 6.20389 -0.49683 0.34881 0.10299 3.12571 -3.43503 -0 -0 -1.81743 -0.07776 0 0 0 0 0 -0.00459 0.02173 0.62072 0 -0.40175 0 0.73287 0.02367 0.51883 -2.53444
PHE_52 -11.4272 1.16602 7.05424 -0.52754 0.14498 0.1868 3.91199 -4.24435 -0.0068 -0.06465 -3.54365 -0.10253 0 0 0 0 0 0.23074 0.3495 0 3.40113 -0.25846 0 1.0402 -0.05583 0.55489 -2.1905
ILE_53 -9.5647 1.45974 5.27582 -0.69126 0.77963 0.1631 2.954 -3.3394 -0 -0 -2.12383 0.28911 0 0 0 0 0 0.04278 0.15923 0.56821 0 -0.30085 0 0.73287 -0.07691 0.76925 -2.90321
ARG_54 -5.70154 0.36139 5.28477 -0.43548 0.03693 0.21547 2.48153 -2.44549 -0 -0 -1.79027 0.3178 0 0 -0.38277 0 0 0.03126 0.07912 2.11697 0 -0.18436 0 -1.2888 -0.276 0.77162 -0.80785
GLN_55 -5.20775 0.4391 4.98246 -0.30322 0.08725 0.27598 2.1883 -2.54289 -0.01032 -0.08516 -1.59541 -0.64 0 0 0 0 0 -0.06912 0.10656 0 2.80741 -0.21743 0 -0.18838 -0.56538 0.56397 0.02597
GLY_56 -2.80566 0.12942 3.51422 -5e-05 0 0 1.67726 -1.75051 -0 -0 -1.78685 -0.36392 0 0 0 0 0 -0.13335 0 0 0 -1.45167 0 0.83697 -0.88699 0.60958 -2.41155
ASP_57 -5.86764 0.41553 8.08035 -0.25428 0.12213 0.97769 4.03585 -3.496 -0 -0 -6.82669 -0.50242 0 0 -0.67583 -0.83407 0 0.09582 0.00273 0 1.9726 -0.76621 0 -2.3716 -0.66246 0.72257 -5.83192
ARG_58 -6.43036 0.35878 6.82074 -0.58151 0.11895 0.38276 3.51474 -3.16152 -0.01029 -0.14781 -3.40701 0.09377 0 0 0 -0.96467 0 -0.05728 0.22307 2.95185 0 -0.16544 0 -1.2888 -0.34371 0.66076 -1.43298
SER_59 -2.911 0.18108 3.94079 -0.02242 0 0.02094 1.37804 -1.83254 -0 -0 -1.40475 -0.31176 0 0 0 0 0 0.12298 3e-05 0.52256 0 0.328 0.60002 -0.77834 -0.13331 0.4028 0.10312
ASN_60 -5.49516 0.41621 5.67292 -0.19565 0.01054 0.28465 2.52807 -2.76656 -0 -0 -4.07209 -0.43757 0 0 -0.67583 -0.83407 0 0.07194 0.2026 0 2.64577 0.09192 0 -0.93687 0.08998 0.44621 -2.95298
THR_61 -8.75036 1.08425 5.92999 -0.20331 0.13355 0.07323 3.42142 -3.44214 -0 -0 -2.78075 -0.03798 0 0 0 0 0 -0.01967 0.00023 0.05777 0 -0.00661 2.30993 -1.0874 0.06772 0.48805 -2.76209
ASN_62 -5.3633 0.22883 5.54033 -0.17333 0.01813 0.25455 2.60819 -2.75858 -0.01724 -0.22507 -2.37872 -0.31896 0 0 0 0 0 0.04351 0.00991 0 1.42473 0.4604 0 -0.93687 0.1379 0.30799 -1.1376
GLY_63 -3.38813 0.16716 4.39154 -4e-05 0 0 2.02111 -2.09512 -0 -0 -1.93505 -0.41278 0 0 0 0 0 -0.0638 0 0 0 0.39718 0 0.83697 0.52676 0.16851 0.61431
LEU_64 -9.43646 1.12187 4.34528 -0.51178 0.24198 0.12103 3.24503 -3.19923 -0 -0 -2.62166 0.25034 0 0 0 0 0 0.27054 0.22597 0.2969 0 -0.2874 0 0.18072 0.2842 0.51359 -4.95909
LEU_65 -8.96035 1.24479 3.7956 -0.51063 0.21607 0.12477 3.3345 -3.03834 -0 -0 -2.64761 0.23349 0 0 0 0 0 0.02527 0.12915 0.43147 0 -0.25696 0 0.18072 -0.30459 1.06112 -4.94152
GLN_66 -5.24464 0.21323 5.54044 -0.59932 0.05352 0.59445 2.75868 -2.68879 -0.00695 -0.07726 -3.24018 -0.28424 0 0 0 -0.55984 0 0.10437 0.08882 0 2.89434 -0.24096 0 -0.18838 -0.31771 0.78396 -0.41646
ARG_67 -8.21273 1.03576 5.87061 -0.44442 0.05642 0.22127 3.35075 -3.15105 -0 -0 -2.23183 0.34378 0 0 0 0 0 0.11057 0.07408 2.07321 0 -0.04062 0 -1.2888 -0.30836 0.39694 -2.14442
ALA_68 -7.25365 0.99856 3.32374 -0.02205 0 0 3.042 -2.94713 -0 -0 -2.33083 -0.3856 0 0 0 0 0 -0.0459 0 0 0 -0.24031 0 1.8394 -0.37994 0.30686 -4.09484
LEU_69 -9.9193 0.85067 6.02858 -0.67205 0.20056 0.23112 3.23693 -3.73321 -0.01714 -0.09182 -2.60209 0.10612 0 0 0 0 0 0.19422 0.01726 0.97897 0 -0.25926 0 0.18072 -0.39189 0.40294 -5.25867
PHE_70 -8.15524 1.18265 3.9914 -0.84902 0.07197 0.24515 2.42038 -2.7288 -0 -0 -2.45091 -0.10004 0 0 0 0 0 -0.0033 0.01816 0 1.87513 -0.51281 0 1.0402 0.04811 0.59868 -3.30829
VAL_71 -7.23388 1.15209 4.29028 -0.31717 0.32935 0.07344 2.79015 -3.03976 -0 -0 -2.05821 -0.11692 0 0 0 0 0 -0.03946 0.0329 0.03582 0 -0.33986 0 1.9342 0.17342 0.61737 -1.71623
PHE_72 -10.9379 1.33822 3.32374 -0.61538 0.03193 0.25946 2.81394 -3.08647 -0 -0 -1.96351 -0.00488 0 0 0 0 0 -0.02032 0.05306 0 2.71867 -0.0042 0 1.0402 -0.11069 0.50045 -4.66363
ASP_73 -8.49567 0.54805 11.2095 -0.1064 0.01094 0.32681 5.05221 -4.81597 -0.009 -0.04368 -9.35155 -0.2123 0 0 -1.63574 0 0 -0.01263 0.19097 0 1.78521 0.18539 0 -2.3716 -0.20288 0.39448 -7.55383
ARG_74 -5.83838 0.214 7.30893 -0.84844 0.22263 0.59608 2.70483 -3.4755 -0.01714 -0.09182 -2.38854 0.13952 0 0 -0.29417 0 0 0.00089 0.13556 2.64899 0 -0.13067 0 -1.2888 -0.19336 0.39315 -0.20224
ALA_75 -4.94593 0.86286 2.5904 -0.02266 0 0 1.83203 -2.15604 -0 -0 -1.36359 -0.34804 0 0 -0.85229 0 0 0.01188 0 0 0 -0.34524 0 1.8394 -0.37678 0.39663 -2.87736
LEU_76 -4.66414 0.52061 2.52974 -0.68701 0.28284 0.2547 1.01747 -1.51197 -0 -0 -0.74258 0.14766 0 0 0 0 0 -0.03525 0.11961 0.75266 0 -0.18896 0 0.18072 -0.16563 0.43769 -1.75185
LYS_77 -5.7811 0.39263 5.83089 -0.31854 0.04039 0.18932 2.30203 -2.46001 -0 -0 -1.55642 -0.30285 0 0 0 0 0 0.01932 0.52768 1.93151 0 0.17982 0 -1.5107 0.77959 0.40568 0.66922
ALA_78 -2.21398 0.10806 2.703 -0.02448 0.00014 0 1.07365 -1.3681 -0 -0 -0.14199 -0.3728 0 0 0 0 0 -0.09353 0 0 0 -0.31171 0 1.8394 0.2894 0.37772 1.86478
ASN_79 -2.76793 0.27763 2.19493 -0.3672 0.09435 0.72142 0.24915 -1.26739 -0.01317 -0.04707 -0.09849 -1.87376 0 0 0 0 0 -0.05195 0.08803 0 2.63932 -0.59268 0 -0.93687 -0.75329 0.35871 -2.14626
ILE_80 -5.27504 0.58014 4.37215 -0.59131 0.39889 0.1038 1.4935 -2.17355 -0 -0 -1.39722 0.3444 0 0 -0.29417 0 0 -0.04308 0.00867 0.96317 0 -0.73734 0 0.73287 -0.57573 0.49683 -1.59303
ILE_81 -2.13162 0.14014 1.84576 -0.469 0.3184 0.09215 0.80256 -1.02128 -0.01317 -0.04707 -0.39677 0.4046 0 0 -0.51732 0 0 -0.06829 0.00707 0.49013 0 -0.34235 0 0.73287 -0.48189 0.43143 -0.22365
PHE_82 -6.85057 1.06273 1.9091 -0.92471 0.09347 0.15467 0.91403 -1.85218 -0 -0 -0.13729 -0.48611 0 0 0 0 0 0.03968 0.05076 0 2.08645 0.13174 0 1.0402 -0.56089 0.64902 -2.67989
ASP_83 -3.45716 0.1731 4.1642 -0.16578 0.0284 0.52701 1.78396 -2.05722 -0 -0 0.06033 -1.51078 0 0 0 0 0 0.26634 0.038 0 2.06641 -0.69301 0 -2.3716 -0.09237 1.17185 -0.06833
SER_84 -3.8916 0.68432 2.9468 -0.02922 0.00033 0.02366 1.03499 -1.59397 -0 -0 -0.88032 -0.39197 0 0 0 -0.55984 0 -0.10881 0.00493 0.508 0 0.05532 0.7602 -0.77834 0.28373 1.37282 -0.55896
LEU_85 -4.80483 0.79769 2.73222 -0.53527 0.31061 0.17267 1.72884 -1.84413 -0.00065 -0.01058 -1.57059 -0.0264 0 0 -0.71649 0 0 0.16678 0.23991 0.15493 0 0.95282 0 0.18072 0.82977 1.07425 -0.16773
ASN_86 -5.07264 0.36368 6.02537 -0.15484 0.01226 0.23822 1.97112 -2.68202 -0 -0 -1.63786 -0.35372 0 0 -0.89418 0 0 0.01104 0.14143 0 1.4315 0.19218 0 -0.93687 0.71433 0.73315 0.10214
CYS_87 -5.58275 0.5331 3.40693 -0.08234 0.00953 0.07333 1.16735 -1.64656 -0.00905 -0.04397 -1.60164 -0.03338 0 0 -0.54239 0 0 0.09481 0.02315 1.38279 0 -0.10504 0 3.6196 -0.03119 0.55466 1.18695
GLN_88 -5.91296 0.52645 3.38423 -0.26113 0.03024 0.19755 1.41851 -1.70556 -0.01523 -0.15372 -2.02279 -0.89423 0 0 -0.77506 0 0 -0.01 0.14925 0 3.51395 0.08318 0 -0.18838 0.33705 0.29883 -1.99983
LEU_89 -7.14346 1.18551 2.29683 -0.45212 0.209 0.09173 1.90635 -1.79159 -0 -0 -1.21889 0.16446 0 0 -1.12133 0 0 0.00733 0.30648 0.53515 0 -0.24758 0 0.18072 0.25521 1.10362 -3.73257
PRO_90 -4.59552 0.6978 2.77351 -0.171 0.00056 0.11925 0.87992 -1.09386 -0 -0 -0.30741 0.2196 0 0 0 0 0 0.0182 0.02436 0.45777 0 -1.014 0 -2.4119 -0.01331 1.1057 -3.31035
TYR_91 -8.88425 0.97599 2.61752 -0.65586 0.15571 0.42173 1.12506 -1.99333 -0.01235 -0.11061 -0.58663 -0.30071 0 0 -0.55872 0 0 0.06784 0.56441 0 1.85181 -0.33726 0.00472 1.2797 1.4456 0.89814 -2.03149
ILE_92 -5.48461 0.39475 1.754 -0.47127 0.37916 0.08996 0.3881 -1.44009 -0.03054 -0.15578 -0.02542 -0.10444 0 0 0 0 0 0.07515 0.06398 0.56027 0 -0.22859 0 0.73287 1.86491 0.89771 -0.73989
TYR_93 -4.36093 0.43356 3.07663 -0.67231 0.04793 0.38439 0.98625 -1.75759 -0.03054 -0.15578 -0.84227 -0.07776 0 0 0 0 0 0.23135 0.28577 0 2.01785 -0.32992 0.00021 1.2797 0.39616 0.33614 1.24884
PHE_94 -6.00803 0.43162 3.86173 -0.8782 0.0922 0.33478 1.37238 -2.28468 -0.00982 -0.13409 0.31533 0.01952 0 0 0 0 0 0.04882 0.06052 0 1.93184 -0.53871 0 1.0402 0.02735 0.38494 0.06771
PHE_95 -6.14848 0.58212 3.86239 -0.8107 0.03052 0.18492 1.67624 -2.38795 -0 -5e-05 -0.71853 -0.11884 0 0 0 0 0 0.01533 0.02394 0 1.76345 -0.48463 0 1.0402 0.32002 0.46735 -0.70268
ASN_96 -5.03458 0.54094 3.25545 -0.17817 0.03131 0.26551 1.41966 -1.85647 -0 -0 0.02072 -0.34372 0 0 0 0 0 -0.04667 0.01379 0 1.50236 0.05258 0 -0.93687 0.14932 0.49912 -0.64572
ARG_97 -11.3795 1.03595 9.82996 -0.90676 0.56581 0.73382 3.41042 -4.67526 -0.02894 -0.2673 -2.82937 -0.1447 0 0 0 0 0 0.12121 0.04343 3.38942 0 -0.02521 0 -1.2888 -0.17509 1.11017 -1.48078
GLN_98 -9.28045 0.83617 6.79352 -1.01249 0.48928 1.36262 3.54083 -3.68623 -0.04134 -0.21009 -2.6419 -1.86838 0 0 -1.14648 0 0 -0.05546 0.02578 0 3.95939 -0.09971 0 -0.18838 -0.20572 1.26002 -2.16902
PHE_99 -10.1736 1.26797 1.41565 -0.78324 0.02695 0.22206 1.7883 -2.52073 -0 -5e-05 -0.74204 -0.06066 0 0 0 0 0 -0.00964 0.05702 0 1.95983 -0.26782 0 1.0402 -0.05911 0.87284 -5.96606
TYR_100 -12.0494 1.42509 5.27245 -0.63801 0.24052 0.34533 3.53157 -3.65599 -5e-05 -0.00029 -2.16235 -0.13417 0 0 -1.01346 0 0 0.00269 0.18131 0 2.8877 0.21753 0.0957 1.2797 -0.12994 1.01437 -3.28966
LEU_101 -9.03159 1.27679 6.43026 -0.69809 0.22867 0.26469 3.36616 -3.55049 -0 -0 -2.37783 0.12794 0 0 0 0 0 0.24506 0.0287 0.9008 0 -0.24293 0 0.18072 -0.22801 0.99523 -2.0839
ALA_102 -6.35598 0.86162 4.19253 -0.02193 0 0 3.1425 -2.89975 -0.04589 -0.20583 -1.55442 -0.40184 0 0 0 0 0 0.07562 0 0 0 -0.33333 0 1.8394 -0.34538 0.73714 -1.31554
ILE_103 -10.9746 1.72106 3.47557 -0.51422 0.42463 0.106 3.15042 -3.23996 -0 -0 -2.02358 -0.11736 0 0 0 0 0 0.02534 0.01508 0.6904 0 -0.38678 0 0.73287 -0.29722 0.77723 -6.43513
PHE_104 -12.7946 2.44375 3.86653 -0.51818 0.12342 0.21246 3.37103 -3.49971 -0 -0 -1.65373 -0.15079 0 0 0 0 0 0.20222 0.01472 0 3.08671 -0.00814 0 1.0402 -0.10166 0.84327 -3.5225
ARG_105 -7.33559 0.59623 7.06395 -0.6538 0.2162 0.35532 3.75609 -3.33543 -0 -0 -3.3255 0.35299 0 0 0 -0.9093 0 0.05248 0.02917 2.54991 0 -0.17613 0 -1.2888 -0.31197 0.60245 -1.76173
TYR_106 -13.8252 2.21531 5.37937 -0.60891 0.30927 0.30625 4.43755 -4.24361 -0.00529 -0.09368 -2.54704 -0.41911 0 0 0 0 0 -0.01099 0.46217 0 3.20173 0.08734 2e-05 1.2797 -0.34866 0.94133 -3.4825
ILE_107 -10.8874 1.37241 4.14231 -0.50026 0.38711 0.0998 3.27725 -3.41307 -0 -0 -2.60927 0.03882 0 0 0 0 0 0.04709 0.01791 0.58258 0 -0.39989 0 0.73287 -0.11067 0.95391 -6.26848
GLN_108 -7.87733 0.73755 6.11349 -0.3838 0.08001 0.24299 3.40859 -3.30805 -0 -0 -3.1507 -0.51047 0 0 0 -0.9093 0 0.00474 0.03596 0 3.15814 0.11823 0 -0.18838 0.05308 0.47659 -1.89865
SER_109 -5.96675 0.36533 6.37195 -0.02366 0 0.0218 3.08334 -2.93392 -0 -0 -2.41472 -0.36044 0 0 0 0 0 0.0177 0.01348 0.49357 0 0.31383 0.63026 -0.77834 0.09153 0.25101 -0.82405
LEU_110 -10.7945 1.498 5.4409 -0.5308 0.30787 0.12549 3.47859 -3.80574 -0 -0 -2.36633 0.23105 0 0 0 0 0 0.11489 0.3006 0.38294 0 -0.27194 0 0.18072 -0.10509 0.46882 -5.34448
ALA_111 -6.19484 0.50746 3.90597 -0.02032 0 0 2.27888 -2.92642 -0 -0 -2.28 -0.36107 0 0 0 0 0 0.00742 0 0 0 -0.2104 0 1.8394 -0.31568 0.65989 -3.10969
GLN_112 -4.61157 0.40041 4.23679 -0.88301 0.16387 0.95878 1.67623 -2.13607 -0.01202 -0.05128 -1.09854 -0.9463 0 0 0 0 0 0.00806 0.02408 0 3.0287 -0.21171 0 -0.18838 -0.36252 0.43001 0.42552
ARG_113 -6.85949 0.45595 6.47105 -0.75243 0.09944 0.49606 2.75274 -3.14152 -0 -0 -2.33226 0.14146 0 0 -0.38277 0 0 -0.03348 0.1417 2.73018 0 -0.05687 0 -1.2888 -0.39084 0.65412 -1.29575
GLY_114 -3.16154 0.34451 3.25013 -5e-05 0 0 1.61505 -1.74358 -0.00022 -0.00365 -2.19042 -0.41024 0 0 0 0 0 -0.14234 0 0 0 -1.42181 0 0.83697 -0.74301 0.63533 -3.13485
VAL_115 -6.15852 0.58957 3.85433 -0.31353 0.46587 0.07884 2.62972 -2.48492 -0 -0 -1.66585 -0.72505 0 0 0 0 0 0.01561 0.03797 0.11102 0 0.69502 0 1.9342 -0.10114 0.59443 -0.44243
ILE_116 -5.92104 0.4834 2.40629 -0.65372 0.41021 0.1486 2.24165 -2.03684 -0 -0 -1.98007 0.26368 0 0 0 0 0 -0.06141 0.02072 0.59198 0 -0.3279 0 0.73287 0.37348 0.78067 -2.52744
GLY_117 -2.69171 0.17884 3.33542 -5e-05 0 0 1.4406 -1.66255 -0.00022 -0.00365 -0.91614 -0.37317 0 0 0 0 0 -0.08975 0 0 0 -0.02724 0 0.83697 0.65623 0.39451 1.07809
THR_118 -6.32023 0.71254 4.30041 -0.2013 0.15523 0.0755 1.83545 -2.59237 -0 -0 -0.82634 -0.51258 0 0 0 0 0 -0.02694 0.0324 0.13944 0 0.0307 2.25389 -1.0874 0.70253 0.20065 -1.12841
ALA_119 -7.25601 0.93677 3.22698 -0.02081 0 0 2.61483 -2.88974 -0 -0 -1.84483 -0.34835 0 0 0 0 0 0.17815 0 0 0 -0.30382 0 1.8394 -0.22389 0.4611 -3.63021
SER_120 -5.3072 0.44824 5.59521 -0.02666 0 0.06225 2.94146 -2.78132 -0 -0 -2.76303 -0.57113 0 0 0 0 0 0.00336 0.00896 0.77933 0 0.32513 0.60081 -0.77834 -0.13535 0.43981 -1.15847
GLU_121 -5.66001 0.40079 7.03047 -0.21681 0.02356 0.28821 3.87065 -3.17295 -0 -0 -3.76427 -0.60057 0 0 0 -0.96467 0 0.06853 0.06255 0 3.23011 -0.32531 0 -2.7348 -0.26681 0.33175 -2.39957
TRP_122 -12.5368 1.53405 4.48749 -1.02154 0.12918 0.31131 3.16356 -3.60412 -0 -0 -2.58424 -0.5299 0 0 0 0 0 0.09158 0.26331 0 1.70417 0.11911 0 1.6906 -0.56383 0.52411 -6.82199
THR_123 -7.38349 1.16996 6.01409 -0.20089 0.07552 0.07234 3.34359 -3.18624 -0.01359 -0.10514 -2.46933 -0.17036 0 0 0 0 0 0.14358 0.0179 0.14152 0 0.00111 2.38378 -1.0874 -0.20669 0.65934 -0.80041
LYS_124 -4.5513 0.211 5.26762 -0.29972 0.02818 0.13201 2.68076 -2.46917 -0 -0 -1.97476 -0.02538 0 0 0 0 0 0.11489 0.00447 1.70665 0 -0.02799 0 -1.5107 -0.23448 0.50441 -0.44351
VAL_125 -6.65642 0.87766 4.80225 -0.30726 0.1873 0.06941 2.9947 -2.9044 -0 -0 -2.08675 -0.04575 0 0 0 0 0 -0.05172 0.05872 0.05737 0 -0.28243 0 1.9342 -0.29677 0.38353 -1.26637
LEU_126 -11.1438 1.87371 3.3686 -0.54554 0.29706 0.13603 2.9861 -3.09345 -0 -0 -2.13641 0.26427 0 0 -0.55872 0 0 0.39523 0.37039 0.38644 0 -0.24496 0 0.18072 -0.18582 0.94231 -6.70786
TRP_127 -7.85759 0.69241 6.1369 -1.47842 0.18868 0.66281 2.73864 -3.13219 -0.01005 -0.04534 -2.27782 -0.30872 0 0 0 0 0 -0.0213 0.01387 0 1.70335 -0.25659 0 1.6906 -0.12488 1.09774 -0.5879
SER_128 -4.26981 0.41578 4.23877 -0.02495 0.00034 0.02421 1.86576 -2.13373 -0 -0 -1.2151 -0.35797 0 0 0 0 0 0.01689 0.01415 1.11739 0 -0.02738 0.60602 -0.77834 -0.31389 0.58169 -0.24017
LEU_129 -8.06067 1.82723 2.30872 -0.54905 0.19041 0.15855 2.00695 -2.1599 -0.00198 -0.01359 -2.20232 0.1948 0 0 -0.39419 0 0 -0.03296 0.00197 0.18181 0 -0.1579 0 0.18072 -0.54202 1.02992 -6.0335
SER_130 -6.84964 1.1355 7.16377 -0.04844 0.00748 0.10122 4.13192 -3.26221 -0.00199 -0.01366 -3.07615 0.25266 0 0 -0.50206 0 0 -0.0216 0.01679 0.66369 0 -0.061 0.61703 -0.77834 0.71161 1.86607 2.05263
PRO_131 -5.16242 0.93084 3.0109 -0.06851 0 0.04265 0.99407 -1.36021 -0.01005 -0.04534 0.32091 0.61463 0 0 0 0 0 0.03914 0.03093 0.17886 0 -0.6269 0 -2.4119 1.09416 1.30168 -1.12657
LEU_132 -3.59945 0.38704 3.17469 -0.69867 0.16739 0.28101 0.98639 -1.39353 -0 -0 -0.93878 0.06618 0 0 -0.77506 0 0 0.11035 0.03919 0.78456 0 -0.14486 0 0.18072 0.21143 0.58309 -0.57832
GLU_133 -5.8765 0.43273 5.64798 -0.39498 0.15896 0.68116 2.02209 -2.25784 -0.02694 -0.25382 -1.44149 -0.58994 0 0 0 0 0 0.14675 0.14509 0 3.09227 -0.02234 0 -2.7348 0.00754 0.67067 -0.59342
ASP_134 -3.93343 0.83899 4.14405 -0.12902 0.02199 0.38914 1.80739 -1.78618 -0.02311 -0.12262 -2.49899 -0.70804 0 0 0 -0.87864 0 0.03408 0.02248 0 2.78917 -0.45665 0 -2.3716 -0.20146 1.51616 -1.54629
PRO_135 -4.81134 0.76379 3.1388 -0.07644 0 0.04705 1.61522 -1.44467 -0 -0 -0.96244 0.60026 0 0 0 0 0 -0.18419 0.05086 0.43479 0 -0.58052 0 -2.4119 -0.30777 1.48851 -2.63999
LEU_136 -8.70385 1.11485 4.19585 -0.47152 0.14311 0.1052 2.5683 -2.62513 -0 -0 -1.08109 0.2613 0 0 0 0 0 -0.05644 0.11319 0.51672 0 -0.19474 0 0.18072 -0.1938 0.65002 -3.47731
GLY_137 -4.08035 0.48605 3.83959 -5e-05 0 0 1.99479 -2.03251 -0 -0 -1.99971 -0.39824 0 0 0 0 0 -0.06564 0 0 0 0.33555 0 0.83697 0.46094 0.40414 -0.21848
CYS_138 -7.28148 0.77675 3.91501 -0.04028 0 0.01592 1.58637 -2.23763 -0.03669 -0.22776 -1.29318 -0.29247 0 0 0 0 0 -0.03193 0.037 0.33052 0 0.25974 0 3.6196 0.72138 0.23943 0.06029
ARG_139 -6.8832 0.33357 5.84448 -0.59023 0.10091 0.3291 2.41434 -2.92687 -0.00251 -0.01967 -1.96601 0.2334 0 0 0 0 0 0.01274 0.25768 2.54632 0 -0.01888 0 -1.2888 0.1104 0.37339 -1.13984
TYR_140 -9.00937 0.72283 5.76854 -1.06415 0.11562 0.43377 3.06471 -3.33326 -0.02094 -0.22069 -2.45187 -0.31581 0 0 0 0 0 0.0457 0.42037 0 1.73708 -0.48389 0.0208 1.2797 0.00182 0.47569 -2.81337
PHE_141 -9.42225 1.53733 3.55365 -0.55742 0.01528 0.22424 2.44898 -2.82906 -0 -0 -2.02311 -0.0105 0 0 0 0 0 -0.03767 0.17147 0 2.65653 -0.03491 0 1.0402 0.04634 0.6786 -2.5423
LEU_142 -9.28131 1.34911 3.80254 -0.69656 0.25715 0.26007 2.7416 -3.02147 -0 -0 -1.66495 0.0956 0 0 0 0 0 -0.02246 0.05348 0.90609 0 -0.23137 0 0.18072 -0.13417 0.71862 -4.6873
ASP_143 -7.79722 0.81042 8.24555 -0.19707 0.00121 0.64217 3.48201 -3.94733 -0.00669 -0.08379 -2.51759 -0.31854 0 0 0 0 0 0.16379 0.15828 0 3.1805 0.2926 0 -2.3716 -0.10097 0.6894 0.32513
HIS_D_144 -5.63343 0.32474 5.00336 -0.71721 0.0215 0.73547 2.45398 -2.64382 -0.03274 -0.23611 -1.93093 -0.30347 0 0 0 0 0 0.0385 0.02448 0 1.56608 -0.23929 0 -0.45461 0.0673 0.53444 -1.42179
TYR_145 -11.2531 1.48858 5.24195 -0.60553 0.29605 0.29679 3.43631 -3.5782 -0.00912 -0.05836 -2.28764 -0.26774 0 0 0 0 0 -0.0066 0.01117 0 2.911 0.22904 0.00145 1.2797 -0.06101 0.39317 -2.54204
PHE_146 -10.7993 1.84254 2.90373 -0.58824 0.56432 0.24881 3.21305 -2.99066 -0 -0 -3.01842 -0.1566 0 0 0 0 0 -0.07018 0.19542 0 3.48075 0.35129 0 1.0402 -0.07412 0.84386 -3.01352
LEU_147 -7.66286 0.66509 4.36908 -0.4798 0.166 0.12028 3.33251 -2.99995 -0.00512 -0.08359 -3.08983 0.19079 0 0 0 0 0 -0.02555 0.17029 0.29444 0 -0.24462 0 0.18072 -0.10774 0.80165 -4.4082
LEU_148 -5.67178 0.64833 3.19334 -0.49956 0.22796 0.1265 2.09429 -2.00273 -0.04333 -0.27173 -1.06945 0.27973 0 0 0 0 0 0.01916 0.04115 0.28936 0 -0.26664 0 0.18072 -0.35677 0.42409 -2.65735
ASN_149 -3.13824 0.33774 3.46386 -0.39674 0.08097 0.8118 0.76659 -1.69779 -0.05594 -0.33711 -0.39647 -0.60267 0 0 0 0 0 -0.04146 0.00017 0 2.46843 -0.64054 0 -0.93687 -0.30952 0.4063 -0.21747
ASN_150 -4.13201 0.52937 4.55387 -0.43145 0.15265 0.89437 2.3526 -2.12704 -0.05898 -0.4316 -2.32392 -0.89956 0 0 0 -0.69745 0 -0.05975 0.04231 0 1.84891 -1.03382 0 -0.93687 -0.63519 0.64916 -2.74441
ASP_151 -5.68852 0.48929 6.89303 -0.26654 0.07869 0.90424 3.11994 -3.04935 -0.06049 -0.43671 -3.65343 -0.75527 0 0 -0.54259 0 0 0.00817 0.0063 0 2.00313 -0.69227 0 -2.3716 -0.57982 0.88252 -3.71128
TYR_152 -8.77428 1.19471 4.61229 -1.14177 0.36705 0.45327 2.86458 -2.89186 -0 -0 -2.87525 -0.52041 0 0 0 -0.47789 0 0.02725 0.30613 0 2.99161 0.06334 0.61913 1.2797 -0.20904 1.00473 -1.1067
GLN_153 -6.54663 0.77073 6.39381 -0.71253 0.044 0.69449 2.84778 -3.07367 -0.01161 -0.1008 -2.85277 -0.61441 0 0 0 -1.41974 0 0.14105 0.07027 0 3.00786 0.01393 0 -0.18838 -0.14256 0.92034 -0.75884
TYR_154 -7.91572 0.74426 5.39458 -1.02247 0.1586 0.46027 2.37773 -2.89678 -0.01428 -0.13697 -2.63653 -0.30243 0 0 -0.54259 0 0 0.09768 0.061 0 1.81077 -0.41228 0.006 1.2797 0.0187 0.67379 -2.79697
ILE_155 -10.9222 1.23605 5.98283 -0.5073 0.47798 0.10103 3.55427 -3.97379 -0 -0 -2.36779 0.1352 0 0 0 0 0 -0.05311 0.00293 0.53875 0 -0.42004 0 0.73287 0.04616 0.77707 -4.65909
ILE_156 -8.3107 0.85406 3.99574 -0.46615 0.23814 0.08418 2.74836 -2.87948 -0 -0 -2.03725 0.33246 0 0 0 0 0 0.11019 0.0077 1.03216 0 0.03682 0 0.73287 -0.05447 0.99348 -2.58189
GLU_157 -5.36072 0.33165 6.89297 -0.22114 0.03289 0.31783 3.06202 -3.01853 -0.01428 -0.13697 -2.77601 -0.62372 0 0 -0.44045 -0.94185 0 0.11762 0.00824 0 3.07235 -0.27955 0 -2.7348 -0.36137 0.73746 -2.33636
LEU_158 -7.50389 0.91061 4.916 -0.69096 0.23244 0.28805 2.56654 -2.8742 -0 -0 -1.9994 0.07474 0 0 0 0 0 0.11888 0.05714 1.10199 0 -0.28942 0 0.18072 -0.44703 0.60847 -2.74933
SER_159 -4.76081 0.8505 4.12977 -0.03165 0 0.07003 1.7859 -2.12832 -0 -0 -1.01266 -0.60662 0 0 0 0 0 -0.03363 0.0335 0.86775 0 0.35131 0.69347 -0.77834 0.0776 0.85701 0.36482
ASN_160 -3.04418 0.46714 3.2669 -0.19846 0.04268 0.31485 1.00728 -1.54175 -0 -0 -0.88813 -0.44685 0 0 0 0 0 -0.07734 0.0019 0 2.04076 -0.52445 0 -0.93687 -0.1027 0.55491 -0.0643
SER_161 -3.1168 0.50793 3.91429 -0.0369 0.03881 0.03219 1.84796 -1.82782 -0.00018 -0.00098 -2.28473 -0.10065 0 0 -0.44045 0 0 0.00623 0.06267 0.4531 0 0.01388 1.76217 -0.77834 0.38457 1.08784 1.5248
PRO_162 -2.82261 0.65785 1.73332 -0.19014 0.00294 0.13633 0.28177 -0.83698 -0 -0 -0.36819 0.08733 0 0 0 0 0 -0.01142 0.00518 0.58956 0 -1.04362 0 -2.4119 0.46873 1.08074 -2.6411
LEU_163 -4.52128 0.50585 1.12589 -0.47174 0.17841 0.08728 0.07943 -0.96178 -0.02339 -0.12682 -0.1936 0.26753 0 0 0 0 0 0.06211 0.02904 0.4196 0 -0.28835 0 0.18072 -0.47174 0.24963 -3.87322
MET_164 -3.42466 0.43519 2.03246 -0.63183 0.11088 0.2374 0.09978 -1.20452 -0 -0 -0.11958 -0.1391 0 0 0 0 0 -0.00893 0.02838 2.7147 0 -0.02745 0 0.60916 -0.32431 0.20793 0.59551
ASN_165 -1.45999 0.1099 1.38448 -0.19544 0.0288 0.33119 0.09778 -0.63037 -0 -0 0.2476 -1.03037 0 0 0 0 0 -0.09284 0.04678 0 1.87823 -1.01819 0 -0.93687 -0.60838 0.11074 -1.73696
CYS_166 -3.73436 0.45123 2.06617 -0.04793 0 0.01406 0.17893 -1.06963 -0.02339 -0.12682 -0.3851 -0.69847 0 0 0 0 0 0.09334 0.0164 0.22839 0 -0.11312 0 3.6196 -0.36831 0.13644 0.23745
TYR_167 -5.42595 0.89209 2.33317 -0.72816 0.03529 0.06294 1.27917 -1.74478 -0 -0 -0.74402 -0.2977 0 0 0 0 0 -0.05996 0.00638 0 2.05955 0.11503 0.01754 1.2797 -0.1301 0.4866 -0.5632
LYS_168 -4.3371 0.66075 4.10036 -0.50927 0.18767 0.35671 1.93249 -1.97596 -0 -0 -1.74029 -0.1932 0 0 -0.53952 0 0 0.11655 0.14879 3.64598 0 0.04418 0 -1.5107 -0.44683 0.71584 0.65644
GLN_169 -8.08928 1.06199 5.78205 -0.34407 0.04934 0.19927 2.4359 -2.95121 -0.00637 -0.13829 -1.79803 -0.06347 0 0 0 0 0 -0.09723 0.18799 0 2.78511 0.10975 0 -0.18838 -0.18121 0.71585 -0.5303
TRP_170 -7.28298 0.65019 3.20256 -0.86127 0.01762 0.35505 1.82507 -2.20838 -0 -0 -1.23472 -0.09185 0 0 0 -0.87864 0 0.08009 0.01685 0 1.79929 -0.00224 0 1.6906 -0.28336 0.94834 -2.2578
ASN_171 -4.96132 0.36922 4.00186 -0.19273 0.02352 0.32389 1.88902 -2.17073 -0.0205 -0.13557 -0.93372 -1.00279 0 0 0 0 0 -0.10884 0.01912 0 1.96572 -1.01935 0 -0.93687 -0.76748 0.76981 -2.88773
THR_172 -7.10886 0.87942 6.0883 -0.16273 0.0933 0.11459 2.72444 -3.07402 -0.00637 -0.13829 -1.59917 -0.69358 0 0 0 0 0 -0.05995 0.66281 1.77026 0 0.27055 2.38558 -1.0874 -0.53643 0.48388 1.00633
LEU_173 -12.0896 2.52575 4.69493 -0.66793 0.55532 0.25767 2.67929 -3.79246 -0 -0 -0.9827 -0.10172 0 0 0 0 0 0.00304 0.03122 1.30335 0 -0.19465 0 0.18072 -0.00573 0.86862 -4.7349
GLY_174 -4.58936 0.40971 4.47779 -4e-05 0 0 2.02724 -2.47628 -0 -0 -1.5116 -0.43427 0 0 -0.49979 0 0 0.20595 0 0 0 0.5063 0 0.83697 0.32759 0.67426 -0.04552
PHE_175 -9.47918 1.31983 6.15149 -1.07621 0.11075 0.35006 3.38443 -3.73959 -0.00126 -0.02023 -2.17449 -0.11004 0 0 0 0 0 0.00177 0.54811 0 1.8329 -0.47044 0 1.0402 0.35827 0.34266 -1.63096
SER_176 -6.45928 1.07037 5.92002 -0.02337 0 0.02122 3.36867 -3.23263 -0 -0 -3.16114 -0.34008 0 0 0 -0.71165 0 0.2381 0.00163 0.89153 0 0.13134 0.68329 -0.77834 -0.16176 0.6203 -1.92177
LEU_177 -9.89776 2.27213 3.8159 -0.79314 0.64095 0.24111 3.15962 -3.21168 -0 -0 -2.53833 0.36645 0 0 0 0 0 0.29817 0.27039 2.68958 0 -0.29684 0 0.18072 -0.37611 0.98337 -2.19547
ALA_178 -6.59362 0.52324 4.08903 -0.02108 0 0 3.56684 -3.09046 -0 -0 -3.94659 -0.40904 0 0 0 0 0 0.07877 0 0 0 -0.35599 0 1.8394 -0.46264 0.85724 -3.9249
VAL_179 -8.91294 1.71902 3.97488 -0.30307 0.23857 0.06652 2.94096 -3.31256 -0 -0 -2.22218 -0.04171 0 0 0 0 0 0.00917 0.02134 0.07339 0 -0.31969 0 1.9342 -0.37138 0.61303 -3.89244
VAL_180 -10.1802 2.17018 3.59697 -0.32156 0.31769 0.07273 3.373 -3.41462 -0 -0 -2.05808 0.05322 0 0 0 0 0 -0.03451 0.01965 0.03485 0 -0.27533 0 1.9342 -0.03238 0.9434 -3.8008
LEU_181 -7.3053 0.4078 4.54762 -0.47476 0.23436 0.11081 2.56416 -2.79141 -0 -0 -2.69946 0.21154 0 0 0 0 0 0.09631 0.04436 0.31821 0 -0.28475 0 0.18072 -0.15292 0.78208 -4.21063
SER_182 -7.01951 0.57512 6.40601 -0.02956 0.00027 0.02058 3.27402 -3.21153 -0.01423 -0.16311 -2.84726 0.01636 0 0 0 0 0 0.09958 0.00967 0.52106 0 0.32748 1.77581 -0.77834 -0.08567 0.4373 -0.68596
PHE_183 -10.9452 1.13413 5.0705 -0.50831 0.14673 0.19146 3.45613 -3.63877 -0 -0 -2.71466 -0.08859 0 0 0 0 0 -0.03573 0.10153 0 3.15566 -0.01641 0 1.0402 -0.01532 0.51057 -3.15609
LEU_184 -8.16416 1.09141 4.12359 -0.49546 0.24233 0.10914 2.21598 -2.84445 -0 -0 -1.84296 0.26691 0 0 0 0 0 -0.0436 0.04894 0.40758 0 -0.26428 0 0.18072 -0.22786 0.6166 -4.57958
ARG_185 -5.85583 0.48692 6.15332 -0.52128 0.11668 0.29107 2.88359 -2.80524 -0.02647 -0.08348 -2.52644 0.44228 0 0 0 -0.69745 0 -0.03241 0.11898 2.04849 0 -0.18333 0 -1.2888 -0.39792 0.69864 -1.17869
ILE_186 -5.33423 0.50149 2.72391 -0.69296 0.58875 0.25498 1.66799 -1.86958 -0 -0 -0.91617 -0.18622 0 0 0 0 0 -0.05986 0.07362 1.75185 0 0.50409 0 0.73287 -0.2505 0.87988 0.36992
ASN_187 -3.3814 0.3302 3.8688 -0.1966 0.04852 0.32916 1.59117 -1.93908 -4e-05 -0.00079 -2.1031 -0.93178 0 0 0 0 0 0.01789 0.00191 0 1.77379 -0.75247 0 -0.93687 -0.20616 1.0354 -1.45143
GLU_188 -5.42445 0.4608 5.30425 -0.39333 0.08421 0.73025 2.70384 -2.53421 -0.00998 -0.07536 -2.55568 -0.87013 0 0 0 0 0 0.05839 0.09437 0 3.26547 0.19757 0 -2.7348 0.08104 0.72341 -0.89434
MET_189 -6.70279 0.46381 3.91581 -0.34597 0.06647 0.11672 1.91691 -2.20055 -0 -0 -1.87457 -0.13657 0 0 0 0 0 -0.02467 0.01565 1.79828 0 -0.16256 0 0.60916 0.16582 0.44751 -1.93155
SER_190 -2.75363 0.17924 3.61805 -0.02233 0 0.02058 1.29721 -1.74146 -4e-05 -0.00079 -1.0429 -0.30269 0 0 0 0 0 0.00893 0.0007 0.47855 0 0.32077 0.60256 -0.77834 -0.05876 0.31079 0.13643
SER_191 -4.85887 0.33607 4.27825 -0.02355 0 0.02103 1.79935 -2.24483 -0.00998 -0.07536 -1.60282 -0.4066 0 0 0 0 0 0.02148 0.03662 0.47887 0 0.30714 0.6093 -0.77834 0.08693 0.13596 -1.88933
ALA_192 -7.80272 0.78725 3.31204 -0.02116 0 0 3.13907 -3.17392 -0.00328 -0.02393 -1.87754 -0.34342 0 0 0 0 0 0.00569 0 0 0 -0.13303 0 1.8394 -0.09557 0.26105 -4.13006
ARG_193 -7.25951 0.57119 6.01108 -0.78338 0.18533 0.52541 2.90678 -3.14151 -0 -0 -2.12273 0.26229 0 0 0 0 0 -0.01851 0.03548 2.61881 0 -0.06878 0 -1.2888 -0.15149 0.33991 -1.37843
ASN_194 -4.82635 0.20047 5.63138 -0.17963 0.04203 0.26728 2.41555 -2.66192 -0 -0 -2.40498 -0.3143 0 0 0 0 0 0.00631 0.00044 0 1.43189 0.46331 0 -0.93687 0.037 0.25929 -0.5691
ALA_195 -5.45876 0.42805 3.74615 -0.02103 0 0 2.77363 -2.65501 -0 -0 -2.45237 -0.34731 0 0 0 0 0 -0.04308 0 0 0 -0.2341 0 1.8394 -0.13455 0.47092 -2.08807
LEU_196 -9.31108 1.11811 3.79125 -0.62247 0.25875 0.17865 3.14889 -3.26934 -0 -0 -2.33489 -0.01183 0 0 0 0 0 0.12083 0.13746 1.35501 0 -0.29652 0 0.18072 -0.35367 0.91148 -4.99867
LEU_197 -6.5162 0.3806 5.18716 -0.47176 0.22412 0.10733 2.4726 -2.80163 -0.00328 -0.02393 -1.91186 0.20516 0 0 0 0 0 0.16412 0.0579 0.42265 0 -0.25727 0 0.18072 -0.22538 0.74543 -2.06349
LYS_198 -5.76026 0.35238 6.30009 -0.30082 0.0255 0.13048 2.72981 -2.97425 -0 -0 -1.79111 -0.03107 0 0 0 0 0 -0.03485 0.01126 1.76898 0 -0.01591 0 -1.5107 -0.28973 0.2991 -1.09111
ALA_199 -7.54434 1.68782 4.68202 -0.02075 0 0 3.12894 -3.38669 -0 -0 -2.05319 -0.34821 0 0 0 0 0 0.02789 0 0 0 -0.20537 0 1.8394 -0.33448 0.43558 -2.09138
PHE_200 -7.56575 1.14732 4.57987 -0.87219 0.04559 0.28795 2.52953 -2.69297 -0 -0 -1.64223 -0.04937 0 0 0 0 0 0.05117 0.12327 0 1.79308 -0.4556 0 1.0402 -0.12416 0.54056 -1.26373
LYS_201 -3.82618 0.20302 3.98228 -0.3044 0.02942 0.14099 1.44553 -1.87855 -0 -0 -0.74039 -0.01839 0 0 0 0 0 -0.06478 0.00513 1.7343 0 -0.07145 0 -1.5107 -0.28786 0.40723 -0.7548
HIS_202 -6.64706 0.52917 6.30834 -0.41321 0.05242 0.39807 3.2139 -3.03466 -0 -0 -3.22364 -0.49775 0 0 -0.53952 -0.71165 0 -0.00638 0.14131 0 2.95181 -0.00433 0 -0.45461 -0.37494 0.50727 -1.80547
HIS_D_203 -5.55593 0.76154 5.3612 -0.79763 0.26376 0.9795 2.52421 -2.54002 -0 -0 -1.89423 -0.38852 0 0 0 0 0 1.84726 0.00565 0 3.27654 -0.59684 0 -0.45461 0.91406 1.1731 4.87905
PRO_204 -5.96608 1.07124 3.2255 -0.07747 0 0.04743 2.24453 -1.75399 -0 -0 -1.73364 0.70767 0 0 0 0 0 -0.14446 0.01119 1.15861 0 -0.53874 0 -2.4119 1.10233 1.35424 -1.70353
LEU_205 -3.54349 0.26236 3.58208 -0.69033 0.20589 0.27397 1.82504 -1.77993 -0 -0 -1.1124 0.05554 0 0 0 0 0 -0.04361 0.00207 0.85906 0 -0.17905 0 0.18072 0.10233 0.59781 0.59807
GLN_206 -7.76126 0.83463 6.46155 -0.37303 0.12309 0.25567 3.06196 -3.33717 -0.02176 -0.1558 -3.62419 -0.83059 0 0 -0.49979 0 0 -0.04186 0.02718 0 3.90449 -0.26566 0 -0.18838 -0.22811 0.65134 -2.0077
LEU_207 -8.78049 1.48762 3.63915 -0.65076 0.34108 0.25116 3.06084 -2.86235 -0.01032 -0.05801 -1.90322 -0.11881 0 0 0 0 0 -0.02264 0.28385 1.51764 0 -0.20686 0 0.18072 -0.21722 1.02817 -3.04045
SER_208 -4.58625 0.45677 4.34184 -0.0215 0 0.01997 1.7491 -2.29773 -0 -0 -1.41103 -0.35308 0 0 0 0 0 0.0968 0.01283 0.51153 0 0.31644 0.60828 -0.77834 0.01769 0.66135 -0.65533
GLU_209 -6.35313 0.34032 6.33271 -0.33077 0.06544 0.37399 2.09776 -3.04326 -0 -0 -1.98146 -0.52632 0 0 0 0 0 -0.0188 0.05745 0 3.26877 -0.04153 0 -2.7348 -0.02251 0.27636 -2.23977
LEU_210 -7.27481 0.45307 4.73347 -0.70692 0.23174 0.28098 2.82656 -2.7128 -0 -0 -2.42838 0.09882 0 0 0 0 0 -0.01087 0.08198 0.86674 0 -0.22687 0 0.18072 -0.09975 0.32745 -3.37889
PHE_211 -10.2306 1.47151 4.42122 -0.59918 0.72075 0.25033 3.18517 -3.23617 -0 -0 -2.76727 -0.31344 0 0 0 0 0 0.0961 0.10386 0 4.03677 0.12163 0 1.0402 -0.17812 0.83054 -1.04669
LYS_212 -5.53163 0.46402 5.26083 -0.58512 0.13234 0.33982 2.10677 -2.36146 -0.02646 -0.17976 -1.39644 0.06227 0 0 0 0 0 -0.02653 0.41674 2.49511 0 -0.00864 0 -1.5107 -0.12067 1.02116 0.55165
GLU_213 -5.36501 0.44137 5.46909 -0.36923 0.21742 0.45658 1.54672 -2.24278 -0 -0 -1.71842 -0.60327 0 0 0 0 0 0.00225 0.01453 0 3.20977 -0.15898 0 -2.7348 -0.20588 0.76454 -1.27609
LYS_214 -5.48216 0.45532 4.99308 -0.54467 0.20696 0.38281 1.20746 -2.11687 -0 -0 -2.174 -0.11911 0 0 0 0 0 -0.03867 0.07004 1.86528 0 0.01944 0 -1.5107 -0.37796 0.56641 -2.59735
LEU_215 -6.06069 0.44512 3.38992 -0.5038 0.28797 0.13926 2.22559 -2.212 -0 -0 -1.98429 -0.03216 0 0 -0.56904 0 0 -0.03202 0.07297 0.28336 0 0.70993 0 0.18072 0.26745 0.5204 -2.87132
LEU_216 -6.4722 0.56521 2.2771 -0.46974 0.23786 0.08887 1.07288 -1.76799 -0 -0 -1.12946 0.18958 0 0 0 0 0 -0.00443 0.08839 0.44658 0 -0.36921 0 0.18072 0.30022 0.4313 -4.33431
GLY_217 -2.61955 0.27497 2.50312 -0.00035 0 0 0.67478 -1.3225 -0.02151 -0.10705 0.00767 -0.16928 0 0 0 0 0 0.01161 0 0 0 -0.32897 0 0.83697 -0.16042 0.35995 -0.06058
ASP_218 -2.83264 0.13106 2.54494 -0.12072 0.00153 0.36726 0.65842 -1.32136 -0 -0 -0.13465 -0.70893 0 0 0 0 0 -0.03274 0.01515 0 2.35408 -0.32109 0 -2.3716 -0.17963 0.3727 -1.57822
HIS_D_219 -5.55954 0.31442 4.67769 -0.36678 0.01023 0.43848 2.27319 -2.50234 -0.01338 -0.15498 -0.64695 -0.43019 0 0 -0.28048 0 0 0.07265 0.05409 0 2.22983 -0.18898 0 -0.45461 -0.24032 0.29401 -0.47397
ALA_220 -5.65933 0.90856 1.94313 -0.02236 0 0 1.70583 -1.87145 -0 -0 -0.04758 -0.34717 0 0 0 0 0 -0.02604 0 0 0 -0.40699 0 1.8394 -0.39184 0.38953 -1.98633
LEU_221 -3.13531 0.24525 1.64374 -0.51216 0.23926 0.14346 0.45144 -1.01577 -0 -0 0.18828 0.13158 0 0 0 0 0 -0.04045 0.09461 0.07456 0 -0.09346 0 0.18072 -0.55367 0.37305 -1.58487
THR_222 -5.54207 0.51124 5.6442 -0.14033 0.07499 0.09679 2.92572 -2.77872 -0.02666 -0.21552 -2.64067 -1.09647 0 0 -0.28048 0 0 0.09148 0.10502 0.05361 0 -0.47637 2.32617 -1.0874 -0.3402 0.44963 -2.34602
LYS_223 -5.66041 0.38222 6.6506 -0.452 0.08091 0.26203 2.76155 -2.59204 -0.02151 -0.10705 -3.4073 0.47273 0 0 0 -0.82484 0 -0.1155 0.18201 2.12578 0 -0.05513 0 -1.5107 -0.37907 0.61688 -1.59085
ASP_224 -3.75956 0.4347 4.50749 -0.12188 0.01962 0.37457 1.60494 -1.99782 -0 -0 -2.9759 -0.28994 0 0 0 -0.82484 0 -0.05089 0.07606 0 2.32867 -0.35607 0 -2.3716 -0.6945 0.52776 -3.56921
LEU_225 -3.03778 0.2693 2.52819 -0.5081 0.27546 0.1459 1.12671 -1.28443 -0 -0 -0.67502 0.09383 0 0 0 0 0 -1e-05 0.04677 0.13194 0 -0.16815 0 0.18072 -0.70717 0.40302 -1.17884
SER_226 -3.14709 0.14975 4.03113 -0.03941 0.01106 0.07171 1.32292 -1.78738 -0.01328 -0.06054 -0.62435 -0.97323 0 0 -0.56904 0 0 -0.05973 0.0099 0.49298 0 -0.04259 1.01678 -0.77834 -0.44359 0.38668 -1.04565
ILE_227 -3.00869 0.187 2.50146 -0.47102 0.32604 0.09526 0.95688 -1.36511 -0 -0 -0.30451 0.26763 0 0 0 0 0 -0.08163 0.00443 0.38058 0 -0.46997 0 0.73287 -0.43024 0.4647 -0.21433
ASP_228 -4.4979 0.27121 5.22162 -0.11455 0.02343 0.34032 2.15012 -2.24333 -0 -0 -1.21373 -0.37698 0 0 0 -0.83899 0 0.26848 0.09137 0 2.79475 0.08521 0 -2.3716 -0.39401 0.54891 -0.25566
GLY_229 -1.06534 0.05257 1.66018 -5e-05 0 0 0.60499 -0.72835 -0 -0 -1.31613 -0.38137 0 0 -0.52466 0 0 -0.09615 0 0 0 0.35935 0 0.83697 -0.14646 0.48726 -0.25721
HIS_230 -8.09713 0.66458 6.65509 -0.40677 0.00822 0.25882 3.59588 -3.39217 -0.02756 -0.13264 -2.71408 -1.06761 0 0 -1.17172 0 0 -0.00523 0.10455 0 1.99523 -0.3943 0 -0.45461 0.02676 0.31638 -4.2383
SER_231 -5.38403 0.32539 4.96446 -0.02507 0.00036 0.02433 2.27383 -2.3295 -0.0119 -0.08539 -1.51188 -0.38354 0 0 0 0 0 -0.04522 0.00484 0.76224 0 0.1822 0.64733 -0.77834 -0.1055 0.29578 -1.17962
ALA_232 -5.34022 0.40891 4.19638 -0.02271 0 0 2.52259 -2.57598 -0 -0 -1.73344 -0.35801 0 0 -1.17172 0 0 -0.04981 0 0 0 -0.25679 0 1.8394 -0.40246 0.21939 -2.72447
GLU_233 -8.52327 0.45373 9.56332 -0.29096 0.01497 0.25646 4.29629 -4.17626 -0.05632 -0.33461 -5.08162 -0.41401 0 0 -1.38022 0 0 -0.01507 0.17112 0 4.16084 -0.12093 0 -2.7348 -0.31351 0.25221 -4.27265
ASN_234 -6.66569 0.32104 7.28256 -0.30691 0.01185 0.56281 3.2755 -3.36609 -0.00266 -0.04145 -3.37914 -0.38335 0 0 0 -0.83899 0 -0.00238 0.01609 0 3.24961 0.61712 0 -0.93687 0.18292 0.33356 -0.07048
LEU_235 -7.40588 0.53828 4.49401 -0.71426 0.28091 0.31284 2.72702 -2.92494 -0 -0 -2.61738 0.10017 0 0 0 0 0 -0.00768 0.05292 0.91753 0 -0.24589 0 0.18072 0.16571 0.37109 -3.77483
GLU_236 -9.21159 1.17379 9.98501 -0.23589 0.03597 0.35401 4.11626 -4.53603 -0.00381 -0.02743 -5.02387 -0.64119 0 0 0 -0.99992 0 0.0378 0.00226 0 3.12293 -0.27627 0 -2.7348 -0.40228 0.51764 -4.74741
LEU_237 -8.62928 0.83284 5.09012 -0.47241 0.21026 0.10506 2.70426 -3.19639 -0 -0 -1.98673 0.2211 0 0 0 0 0 0.00891 0.20641 0.53886 0 -0.23696 0 0.18072 -0.38655 0.46489 -4.3449
LYS_238 -5.68842 0.20117 5.76333 -0.31244 0.02861 0.14173 2.58538 -2.80076 -0 -0 -2.70211 -0.0185 0 0 0 0 0 -0.0446 0.00553 1.77412 0 -0.0134 0 -1.5107 -0.26501 0.27192 -2.58415
ALA_239 -6.242 0.44983 3.69272 -0.02171 0 0 2.58921 -2.81622 -0 -0 -2.05564 -0.33674 0 0 0 0 0 -0.03951 0 0 0 -0.16741 0 1.8394 -0.33074 0.51964 -2.91917
TYR_240 -12.4147 1.88886 5.72229 -0.96766 0.17581 0.34203 3.77383 -3.66718 -0 -0 -2.44087 -0.54165 0 0 0 0 0 0.01201 0.56465 0 3.19792 0.01818 0.02264 1.2797 -0.2313 0.91802 -2.34745
MET_241 -10.0995 1.36939 5.60626 -0.36297 0.13095 0.13999 2.65378 -3.20604 -0 -0 -0.9957 -0.19138 0 0 0 0 0 0.2194 0.08589 1.83541 0 -0.10799 0 0.60916 -0.19395 1.28017 -1.22715
ALA_242 -4.69631 0.23264 2.79677 -0.02128 0 0 1.73707 -2.0541 -0 -0 -0.76139 -0.36871 0 0 0 0 0 -0.02085 0 0 0 -0.26878 0 1.8394 -0.33748 0.92297 -1.00006
ARG_243 -8.48011 0.64794 5.96323 -0.65073 0.11653 0.37998 1.9451 -2.97436 -0 -0 -2.21861 0.17396 0 0 -0.43167 0 0 -0.05191 0.08773 2.59303 0 -0.13035 0 -1.2888 -0.30089 0.50545 -4.11447
PHE_244 -8.15369 1.153 3.24899 -0.66777 0.05674 0.42278 2.43762 -2.4003 -0 -0 -2.24368 0.10259 0 0 0 0 0 0.21421 0.05985 0 1.9698 -0.29061 0 1.0402 -0.14541 1.13504 -2.06064
PRO_245 -4.10422 0.77742 2.86545 -0.08717 7e-05 0.05411 1.14965 -1.24246 -0 -0 -0.19305 0.71598 0 0 0 0 0 -0.14514 0.00068 0.56297 0 -0.34952 0 -2.4119 -0.32289 1.11635 -1.61367
LEU_246 -3.34706 0.58527 1.98305 -0.52363 0.27064 0.164 0.43601 -1.21824 -0.01113 -0.08476 0.38671 -0.02275 0 0 0 0 0 0.31474 0.04056 0.58959 0 0.17206 0 0.18072 0.16439 0.60287 0.68305
LEU_247 -5.65901 0.66217 2.70782 -0.46018 0.18919 0.13681 1.65185 -1.89906 -0.02596 -0.19244 -1.15806 -0.09495 0 0 0 0 0 0.02075 0.02463 1.48481 0 0.31295 0 0.18072 0.53084 0.6118 -0.97532
TRP_248 -8.67676 1.11453 3.99448 -1.44321 0.28546 0.55851 1.32608 -2.59629 -0 -0 0.09073 -0.58065 0 0 0 0 0 -0.04426 0.00269 0 1.56767 -0.05639 0 1.6906 -0.11302 0.54927 -2.33053
ASN_249 -3.85744 0.47876 2.81823 -0.35042 0.09098 0.67896 0.40982 -1.52548 -0.01113 -0.08476 0.00519 -1.77823 0 0 0 0 0 -0.05731 0.14604 0 2.58203 -0.55043 0 -0.93687 -0.6208 0.42095 -2.14191
ARG_250 -5.41829 0.54751 6.758 -0.455 0.05978 0.26397 2.41471 -2.81625 -0.02181 -0.17779 -3.11858 -0.03295 0 0 0 -0.78915 0 -0.01373 0.00807 2.31727 0 -0.04602 0 -1.2888 0.11074 0.43914 -1.25918
ASN_251 -3.0582 0.09307 3.89484 -0.18211 0.03342 0.27568 1.2233 -1.80497 -0.01613 -0.12176 -1.71574 -0.32296 0 0 0 0 0 -0.06316 0.01395 0 1.4648 0.18696 0 -0.93687 0.46798 0.33593 -0.23198
GLU_252 -3.04234 0.13869 4.2767 -0.46847 0.30762 1.49143 1.09382 -1.88014 -0.0296 -0.14717 -1.23444 -2.91268 0 0 0 0 0 0.07879 0.02957 0 3.85724 -0.15807 0 -2.7348 -0.12538 0.24987 -1.20936
GLU_253 -6.23527 0.73113 7.35287 -0.22053 0.03674 0.31891 2.81783 -3.13906 -0.06558 -0.47486 -3.18402 -0.62796 0 0 0 -0.78915 0 -0.01165 0.00411 0 3.05587 -0.23656 0 -2.7348 -0.31124 0.35369 -3.35952
VAL_254 -7.46142 0.92971 5.28711 -0.31977 0.29359 0.07423 3.1795 -3.27443 -0.01385 -0.08088 -2.62025 -0.15072 0 0 0 0 0 -0.04582 0.11308 0.07171 0 -0.25353 0 1.9342 -0.27971 0.6082 -2.00903
THR_255 -4.53359 0.27779 5.05858 -0.19561 0.08994 0.06934 2.43677 -2.51686 -0 -0 -2.3176 -0.0875 0 0 0 0 0 0.11498 0.01614 0.06828 0 0.04147 2.26497 -1.0874 0.04542 0.53662 0.28175
PHE_256 -5.93971 0.41915 5.60814 -1.10424 0.14087 0.47634 2.52422 -2.87324 -0 -0 -2.3856 0.06318 0 0 0 0 0 0.08389 0.04896 0 1.79298 -0.40596 0 1.0402 0.11512 0.43569 0.04
LEU_257 -9.48474 1.02783 4.28446 -0.48872 0.17011 0.10825 2.78447 -2.95423 -0 -0 -2.60581 0.24813 0 0 0 0 0 0.11227 0.10428 0.30423 0 -0.28005 0 0.18072 -0.1688 0.49394 -6.16365
HIS_258 -8.81532 0.51058 7.93313 -0.54476 0.21854 0.49182 3.3074 -3.94966 -0.00345 -0.0238 -3.3762 -0.85178 0 0 0 0 0 0.02814 0.00117 0 3.29163 -0.2777 0 -0.45461 -0.05049 0.64851 -1.91684
ASP_259 -7.33881 0.66305 8.68237 -0.11829 0.01821 0.36969 3.77498 -3.93505 -0.03031 -0.202 -2.52892 -0.2906 0 0 0 0 0 0.01381 1e-05 0 1.71666 0.15873 0 -2.3716 -0.045 0.62736 -0.83572
GLU_260 -5.92624 0.32479 6.14729 -0.32561 0.05985 0.3655 2.60089 -2.89914 -0 -0 -2.81347 -0.61992 0 0 0 0 0 -0.01202 0.01194 0 3.41396 -0.11204 0 -2.7348 -0.33023 0.36229 -2.48695
MET_261 -10.038 1.05007 5.97576 -0.78985 0.29516 0.23087 3.20925 -3.22578 -0 -0 -2.58643 0.00546 0 0 0 0 0 0.20253 0.22332 0.90659 0 -0.17478 0 0.60916 -0.31531 0.57099 -3.85097
SER_262 -7.24779 0.86099 8.87077 -0.0312 0 0.06309 4.1665 -3.92448 -0.00494 -0.03452 -4.04431 -0.79649 0 0 0 -1.02401 0 -0.01598 0.04429 0.60473 0 0.35347 1.78563 -0.77834 0.01684 0.72862 -0.40712
SER_263 -5.82701 0.28254 6.48818 -0.02613 0 0.02131 2.68034 -2.99852 -0 -0 -1.81003 -0.65568 0 0 -0.44663 0 0 0.06726 0.00688 0.54002 0 0.29728 1.75083 -0.77834 0.17256 0.47843 0.24329
ILE_264 -6.04433 0.39376 4.90841 -0.48978 0.28606 0.09751 2.85461 -2.58709 -0 -0 -2.56034 0.095 0 0 0 0 0 -0.05646 0.04796 0.49255 0 -0.49367 0 0.73287 0.06652 0.39743 -1.85899
LEU_265 -8.79702 1.39924 4.4896 -0.53705 0.29786 0.14943 3.14536 -3.19894 -0 -0 -0.89704 0.21172 0 0 0 0 0 0.16668 0.98766 0.28841 0 -0.28243 0 0.18072 -0.12948 0.86259 -1.66271
GLN_266 -7.73117 0.79479 6.66625 -0.27172 0.01831 0.23186 2.75945 -3.07116 -7e-05 -0.00242 -3.91231 -0.47276 0 0 -0.58741 -1.15808 0 0.03082 0.04484 0 3.45273 -0.11392 0 -0.18838 -0.43838 1.05569 -2.89305
ASP_267 -5.17542 0.64772 5.62488 -0.09926 0.00178 0.30558 1.85009 -2.60834 -0 -0 -1.58497 -0.12347 0 0 0 0 0 -0.05406 0.09585 0 1.99826 -0.05283 0 -2.3716 -0.13778 0.67693 -1.00663
TYR_268 -10.2636 1.12113 4.6643 -0.77521 0.06822 0.08147 3.43316 -3.36007 -0 -0 -0.36261 -0.41158 0 0 0 0 0 0.0713 0.07562 0 3.25683 -0.24736 0.00358 1.2797 -0.03875 0.62223 -0.7817
HIS_D_269 -6.94522 0.82125 5.40945 -0.59289 0.00164 0.63547 2.40913 -2.76632 -0 -0 -1.30414 -0.30168 0 0 -0.95524 0 0 -0.01652 0.05034 0 1.57743 -0.23638 0 -0.45461 0.27868 1.35174 -1.03788
ARG_270 -7.27919 1.29723 4.62344 -0.91549 0.32496 0.62273 1.8141 -2.71936 -0.00392 -0.04847 0.08027 0.06835 0 0 -0.43529 0 0 0.04344 0.09806 1.79551 0 -0.21561 0 -1.2888 0.3075 1.21276 -0.61777
GLY_271 -3.89077 0.62508 2.19808 -8e-05 0 0 1.15797 -1.60889 -0 -0 -0.70709 -0.3811 0 0 -0.43167 0 0 -0.09513 0 0 0 0.50275 0 0.83697 0.04276 0.27128 -1.47985
ASN_272 -5.88699 0.55215 4.90265 -0.23472 0.02117 0.34623 2.69119 -2.77561 -0.00647 -0.0824 -1.08112 -0.54655 0 0 -1.22379 0 0 -0.03969 0.07065 0 2.63768 0.27897 0 -0.93687 0.01926 0.09751 -1.19675
VAL_273 -5.21655 0.32413 2.75691 -0.37723 0.27966 0.0931 0.96907 -1.88062 -0 -0 0.50214 -0.24268 0 0 0 0 0 -0.18766 0.01637 0.6743 0 0.4565 0 1.9342 -0.14705 0.28493 0.23953
THR_274 -2.773 0.35241 2.46349 -0.13022 0.08232 0.07887 1.29751 -1.36414 -0 -0 -0.50886 -1.14481 0 0 -1.22379 0 0 -0.06663 0.01668 0.01391 0 -0.2251 2.27658 -1.0874 -0.26833 0.52101 -1.68949
ILE_275 -5.8273 0.66967 3.30493 -0.58069 0.59307 0.18293 1.74963 -2.21186 -0.00647 -0.0824 -0.72646 0.09586 0 0 0 0 0 -0.01546 0.04301 1.66286 0 0.33756 0 0.73287 -0.38202 0.66159 0.20132
ASP_276 -4.81087 0.2184 7.80243 -0.21141 0.02885 0.64835 3.80769 -3.21366 -0.01838 -0.15193 -6.29892 -0.83404 0 0 -1.0538 -0.79532 0 -0.08651 0.02935 0 2.89837 -0.27656 0 -2.3716 -0.29193 0.53354 -4.44797
SER_277 -3.76145 0.16148 4.82078 -0.03347 0 0.07602 2.11961 -2.24074 -0.01049 -0.15078 -1.38032 -0.43801 0 0 0 -0.38107 0 0.01415 0.00275 1.04448 0 0.29181 0.60403 -0.77834 -0.20666 0.41095 0.16476
ASN_278 -4.22013 0.17783 5.6337 -0.17702 0.03404 0.26544 2.43788 -2.59556 -0.01049 -0.15078 -2.42601 -0.28186 0 0 -0.21992 0 0 0.11235 0.00071 0 1.51708 0.23573 0 -0.93687 0.03904 0.38676 -0.17809
ASP_279 -5.59706 0.27185 6.38836 -0.10392 0.00549 0.31249 2.02769 -2.94324 -0 -0 -0.94288 -0.30312 0 0 -0.83388 0 0 0.0491 0.00044 0 1.79857 0.13323 0 -2.3716 -0.02036 0.40162 -1.7272
GLY_280 -3.73242 0.1895 3.47805 -5e-05 0 0 1.20833 -1.96329 -0.01797 -0.14976 -1.00632 -0.42104 0 0 0 0 0 -0.08509 0 0 0 0.26328 0 0.83697 0.42947 0.34031 -0.63002
GLN_281 -3.31981 0.16732 4.34414 -0.27586 0.021 0.22559 1.99035 -1.99363 -0.01651 -0.15402 -1.79472 -0.34673 0 0 0 -0.38107 0 0.05449 0.00279 0 3.39758 0.08949 0 -0.18838 0.5498 0.23902 2.61087
ASP_282 -4.63192 0.3437 6.8628 -0.26191 0.06693 0.86999 2.50961 -3.04574 -0.02101 -0.2001 -3.57836 -0.67092 0 0 0 -0.55585 0 0.08929 0.04525 0 2.10323 -0.6395 0 -2.3716 0.11728 0.38371 -2.58511
HIS_283 -7.59231 0.56775 6.93449 -0.71189 0.01265 0.756 2.28387 -3.43921 -0.01797 -0.14976 -0.75566 -1.91685 0 0 -0.86909 0 0 -0.04197 0.04272 0 1.87773 -0.03606 0 -0.45461 -0.08797 0.45905 -3.13908
ASN_284 -4.26475 0.41748 3.74122 -0.19557 0.06772 0.32449 0.49113 -2.04404 -0.00031 -0.00087 -0.89559 -0.47654 0 0 0 0 0 -0.04635 0.01517 0 2.07023 -0.5973 0 -0.93687 -0.5179 0.40083 -2.44782
ASN_285 -6.38698 0.60676 7.90044 -0.25037 0.01665 0.37741 3.6503 -3.58971 -0.00281 -0.03951 -4.38984 -0.47964 0 0 -1.11012 -0.55585 0 -0.06367 0.06318 0 2.4525 0.18687 0 -0.93687 -0.45123 0.51761 -2.48487
ILE_286 -4.16381 0.33602 3.40782 -0.73474 0.45992 0.27861 1.45371 -1.9105 -0 -0 -0.69334 0.21909 0 0 -0.67273 0 0 -0.13881 0.00477 0.79364 0 0.25021 0 0.73287 -0.17975 0.66582 0.10879
ASN_287 -3.99744 0.4578 3.9899 -0.17971 0.02619 0.26272 1.74785 -2.04027 -0.0096 -0.13575 -1.18605 -0.25984 0 0 -1.11012 0 0 0.02375 0.03453 0 1.6291 0.26571 0 -0.93687 0.09039 0.38692 -0.94078
ASN_288 -6.50143 0.70012 6.29362 -0.3168 0.00813 0.60986 3.21993 -3.09787 -0.00931 -0.08303 -1.23476 -0.18076 0 0 -0.86909 0 0 -0.06783 0.01537 0 2.93143 0.1855 0 -0.93687 0.12059 0.38838 1.1752
LEU_289 -6.96991 0.43439 4.02228 -0.51507 0.21785 0.15526 1.86791 -2.67266 -0.01659 -0.12888 -0.71692 0.13328 0 0 0 0 0 -0.04368 0.06133 0.1075 0 -0.06156 0 0.18072 -0.15991 0.56157 -3.5431
GLN_290 -3.6444 0.35193 4.11456 -0.6831 0.08426 0.80061 1.90306 -1.88804 -0 -0 -2.35338 -0.57057 0 0 -0.67273 0 0 0.02865 0.26056 0 2.27925 -0.20576 0 -0.18838 -0.44342 0.39843 -0.42847
SER_291 -2.72631 0.33803 3.38492 -0.02613 0 0.02151 1.40526 -1.5269 -0.03039 -0.25427 -0.57931 -0.12018 0 0 0 0 0 0.01274 0.0696 0.46116 0 -0.04723 0.60484 -0.77834 -0.66487 0.77106 0.31519
PRO_292 -2.99413 0.52396 1.32216 -0.20646 0.00861 0.1526 0.44844 -0.79367 -0 -0 0.0474 -0.02127 0 0 0 0 0 -0.00476 0.00555 0.42083 0 -0.90769 0 -2.4119 -0.55852 0.8365 -4.13237
PHE_293 -7.52432 0.99219 1.96366 -0.70155 0.07953 0.47442 1.05801 -1.88069 -0.01431 -0.10837 -1.38159 -0.15529 0 0 -0.51996 0 0 -0.02201 0.42346 0 2.06551 0.39363 0 1.0402 -0.10796 0.44758 -3.47786
PHE_294 -10.6247 1.86157 3.78348 -0.60234 0.02022 -0.01521 3.5672 -3.33697 -0.01287 -0.04119 0.39139 -0.34684 0 0 0 0 0 0.0271 0.60939 0 3.17893 -0.31433 0 1.0402 -0.02563 0.80324 -0.03735
ILE_295 -8.13302 0.83354 2.43083 -0.77077 0.6807 0.28979 1.34402 -2.52389 -0 -0 -0.42654 0.0608 0 0 0 0 0 -0.22445 0.00713 1.05066 0 0.46159 0 0.73287 0.01419 1.13061 -3.04192
ALA_296 -3.52907 0.8008 2.16647 -0.02171 0 0 1.45054 -1.56497 -0.01659 -0.12888 0.55937 -0.40515 0 0 0 0 0 0.0018 0 0 0 -0.48419 0 1.8394 0.15386 0.65139 1.47308
GLY_297 -1.3284 0.05032 0.92377 -5e-05 0 0 0.22729 -0.51354 -0 -0 -0.02347 -0.38433 0 0 0 0 0 -0.19036 0 0 0 -1.449 0 0.83697 -0.55361 0.19876 -2.20565
ILE_298 -6.06897 0.74077 1.47268 -0.54003 0.36429 0.17439 1.39213 -1.67559 -0 -0 0.16852 -0.13892 0 0 0 0 0 -0.07699 0.07229 2.15407 0 -0.55144 0 0.73287 -0.59744 1.03362 -1.34374
PRO_299 -3.26827 0.71625 2.58792 -0.12433 0.00641 0.09234 1.69344 -1.23977 -0.00415 -0.01811 -1.15857 0.21518 0 0 0 0 0 -0.10549 0.03789 0.12796 0 -0.98526 0 -2.4119 -0.40611 1.23609 -3.00849
ILE_300 -4.2337 0.45293 2.62908 -0.72191 0.43169 0.27147 1.47379 -1.66361 -0 -0 -0.72555 0.1189 0 0 0 0 0 -0.27878 0.00037 0.77779 0 0.43166 0 0.73287 -0.1423 0.59451 0.14919
ASN_301 -4.7155 0.73507 4.15794 -0.18093 0.03107 0.26738 2.25247 -2.0766 -0.01978 -0.15546 -0.94075 -0.34505 0 0 0 -0.84186 0 -0.08749 0.00018 0 1.51648 0.14675 0 -0.93687 0.20214 0.5215 -0.46931
LEU_302 -7.05647 0.86231 2.41328 -0.49765 0.21383 0.12012 2.39126 -2.05833 -0 -0 -0.95755 -0.07928 0 0 0 0 0 0.22335 0.48471 3.15637 0 -0.29255 0 0.18072 -0.213 0.68959 -0.41927
LEU_303 -7.40961 1.26067 1.53793 -0.53302 0.32841 0.15231 1.26699 -1.80699 -0.00415 -0.01811 -1.04288 0.11295 0 0 0 0 0 0.04418 0.08675 0.08464 0 -0.12467 0 0.18072 -0.46847 0.78587 -5.56648
ARG_304 -5.84601 0.36919 6.31569 -0.59621 0.10283 0.33207 3.15298 -2.90591 -0.02368 -0.19324 -2.26837 0.26459 0 0 0 -0.84186 0 0.12835 0.06704 2.56441 0 -0.06223 0 -1.2888 -0.49035 0.77574 -0.44375
PHE_305 -4.32023 0.52867 3.17394 -1.11577 0.16377 0.49732 1.5477 -1.8523 -0 -0 -0.96356 0.07995 0 0 0 0 0 0.09338 0.02276 0 1.83235 -0.45028 0 1.0402 -0.1503 0.71224 0.83983
ALA_306 -2.88728 0.14979 2.78085 -0.02273 0 0 0.8126 -1.53693 -0 -0 -0.34287 -0.36325 0 0 -0.44791 0 0 -0.08173 0 0 0 -0.41101 0 1.8394 -0.24625 0.41868 -0.33865
ILE_307 -5.77667 0.38044 5.01279 -0.64496 0.41747 0.13889 2.85784 -2.53003 -0 -0 -2.54753 0.423 0 0 0 0 0 0.03915 0.0174 0.56595 0 -0.50169 0 0.73287 -0.22169 0.44172 -1.19508
LEU_308 -9.01958 0.96473 4.6097 -0.67494 0.30541 0.19517 2.15294 -3.19115 -0.01232 -0.10088 -0.08973 0.00176 0 0 0 0 0 -0.02087 0.30618 1.46864 0 -0.23448 0 0.18072 -0.10904 0.81629 -2.45145
SER_309 -4.00763 0.32523 4.12983 -0.03824 0 0.05418 1.71594 -2.02262 -0.0039 -0.03778 -2.08894 -0.68158 0 0 -0.44791 0 0 0.04443 0.21816 0.17351 0 -0.17651 1.79453 -0.77834 -0.46804 0.81858 -1.47711
GLU_310 -2.62338 0.34879 3.61191 -0.19073 0.0228 0.2666 1.70371 -1.59191 -0.01575 -0.16464 -0.96808 -0.55174 0 0 0 0 0 0.02382 0.02201 0 2.99194 -0.03972 0 -2.7348 0.07835 0.42907 0.61825
GLU_311 -5.98633 0.66208 5.8322 -0.40418 0.08285 0.75625 3.07564 -2.77698 -0 -0 -2.98125 -0.84484 0 0 0 0 0 0.00722 0.02106 0 3.51893 0.23219 0 -2.7348 0.65707 0.35368 -0.52922
SER_312 -3.34826 0.20212 4.20794 -0.02874 0 0.04761 2.33789 -1.99772 -0.02625 -0.31541 -2.01907 -0.9221 0 0 0 0 0 0.13968 0.01135 0.16317 0 -0.23865 0.64313 -0.77834 -0.00718 0.38441 -1.5444
SER_313 -4.47224 0.65406 3.58914 -0.02441 0 0.02174 1.44978 -2.04229 -0.02089 -0.21067 -0.98571 -0.39018 0 0 0 0 0 0.0593 0.01003 0.57558 0 0.26525 0.60746 -0.77834 -0.41781 0.27992 -1.83027
VAL_314 -9.28922 1.88776 3.81457 -0.32916 0.64571 0.0755 3.08528 -3.18685 -0 -0 -0.65203 -0.29282 0 0 0 0 0 0.02925 0.00276 0.15204 0 -0.38263 0 1.9342 -0.12167 0.90824 -1.71909
MET_315 -8.8604 0.89271 6.15065 -0.39282 0.13556 0.11098 2.52041 -3.13223 -0.03164 -0.25943 -0.66203 -0.13326 0 0 0 0 0 0.15915 0.0974 1.87929 0 0.06019 0 0.60916 0.1969 1.07687 0.41747
ALA_316 -4.38577 0.35574 3.01386 -0.02247 0 0 1.47554 -2.13583 -0.00924 -0.04394 -0.67021 -0.37024 0 0 0 0 0 -0.05031 0 0 0 -0.35878 0 1.8394 -0.11806 0.43807 -1.04226
ALA_317 -6.13182 0.89484 2.8873 -0.03001 0.01789 0 2.41927 -2.64198 -0 -0 -1.2903 -0.43519 0 0 0 0 0 -0.08243 0 0 0 0.08283 0 1.8394 -0.52022 0.62933 -2.36109
ILE_318 -8.67075 1.99175 3.26461 -0.47947 0.3823 0.09994 2.24566 -2.65232 -0.01932 -0.15855 -1.43394 0.39634 0 0 0 0 0 -0.06742 0.06865 0.44609 0 -0.31921 0 0.73287 -0.36658 1.4329 -3.10645
PRO_319 -6.96155 0.97017 3.99083 -0.13052 0.00127 0.09678 2.42405 -1.8965 -0 -0 -1.7583 0.21799 0 0 0 0 0 -0.05763 0.02536 0.16575 0 -1.12973 0 -2.4119 -0.54711 1.21176 -5.78927
SER_320 -4.6638 0.78137 3.66598 -0.02851 0.00086 0.04551 1.20879 -1.90135 -7e-05 -0.00242 -1.03362 -0.92903 0 0 0 -0.67531 0 0.5222 0.01895 0.1623 0 -0.3456 0.60226 -0.77834 -0.67329 0.61745 -3.40568
PHE_321 -3.4456 0.2977 3.19145 -0.87313 0.04574 0.23243 1.32343 -1.64264 -0.01716 -0.12554 -0.74634 -0.09241 0 0 0 0 0 0.00413 0.07517 0 1.94418 -0.26307 0 1.0402 -0.14657 0.63374 1.43571
ILE_322 -5.60678 0.50413 2.40321 -0.65252 0.44297 0.1439 1.17291 -1.57852 -0 -0 0.26261 0.37197 0 0 0 0 0 -0.00371 0.05863 0.5558 0 -0.38197 0 0.73287 0.1327 0.64254 -0.79925
TRP_323 -10.6265 1.71249 4.65313 -1.18555 0.42668 0.55595 2.59232 -3.4457 -3e-05 -0.0001 -2.26775 -0.88216 0 0 0 0 0 0.04519 0.0007 0 2.42274 -0.00872 0 1.6906 -0.15289 1.76453 -2.70507
SER_324 -3.12062 0.25762 4.29646 -0.03483 9e-05 0.04228 1.87984 -1.98829 -0 -0 -1.43366 -0.48923 0 0 0 0 0 -0.02903 0.01225 0.18187 0 -0.10588 1.73142 -0.77834 -0.44293 1.70923 1.68826
ASP_325 -1.58551 0.19434 2.35352 -0.12115 0.02615 0.37832 0.27442 -1.07517 -0.01716 -0.12555 -0.045 -0.2707 0 0 0 0 0 -0.05314 0.00196 0 2.2768 -0.29226 0 -2.3716 -0.70296 0.44252 -0.71217
ASN_326 -3.64261 0.33574 3.50543 -0.16545 0.02039 0.23201 1.74052 -1.78311 -0.00226 -0.02877 -1.76421 -0.34026 0 0 0 0 0 0.01353 0.00469 0 1.72231 0.14127 0 -0.93687 -0.30784 0.31153 -0.94398
GLU_327 -1.16835 0.03425 1.21881 -0.24787 0.04447 0.41822 0.06292 -0.62211 -0 -0 0.4123 -0.50975 0 0 0 0 0 0.03407 0.0007 0 2.99729 0.23182 0 -2.7348 0.37697 0.41906 0.96798
VAL_328 -7.06887 1.23326 1.23128 -0.3295 0.37517 0.07587 1.22366 -1.81219 -0.01979 -0.12366 -0.74623 -0.3095 0 0 0 0 0 0.14001 0.06913 0.29602 0 -0.25686 0 1.9342 0.21263 0.5307 -3.34469
TYR_329 -8.85631 1.19437 2.85886 -0.64278 0.05232 0.36949 1.57318 -2.4585 -0.00354 -0.03887 -1.388 -0.14544 0 0 0 -0.45868 0 0.19504 0.25391 0 1.97602 -0.40943 0.42464 1.2797 -0.22233 0.81218 -3.63417
GLU_330 -1.91401 0.08823 2.01228 -0.34931 0.09824 0.43292 0.86613 -0.85133 -0 -0 -1.09318 -0.66487 0 0 -0.85555 0 0 -0.05538 0.01866 0 3.39533 -0.27176 0 -2.7348 -0.43627 0.57826 -1.73642
PHE_331 -5.20022 0.55746 2.82175 -1.07117 0.12393 0.72276 1.19315 -1.82134 -0.0088 -0.07518 -1.12377 -0.16144 0 0 0 0 0 0.02757 0.07595 0 1.68413 -0.36748 0 1.0402 -0.41944 0.13156 -1.87038
ASP_332 -1.68176 0.2015 1.55731 -0.11404 0.00884 0.32501 0.21471 -0.84195 -0 -0 -0.18754 -0.40382 0 0 0 0 0 -0.03812 0.00267 0 1.94733 0.0257 0 -2.3716 -0.42809 0.24661 -1.53725
VAL_333 -5.36507 0.1871 1.19749 -0.30657 0.17181 0.06307 1.23573 -1.38756 -0 -0 -0.83879 -0.10313 0 0 0 0 0 -0.02604 0.00308 0.09701 0 -0.41345 0 1.9342 -0.34354 0.25844 -3.63622
LEU_334 -4.52903 0.68554 3.60552 -0.43823 0.20356 0.06605 1.47187 -1.64813 -0.01647 -0.12112 -0.81727 0.38246 0 0 -0.58741 0 0 0.07337 0.11486 0.37743 0 -0.10503 0 0.18072 -0.32929 0.73692 -0.69368
PRO_335 -2.76825 0.68605 1.84312 -0.19705 0.00416 0.13982 0.68464 -0.77048 -0 -0 -1.00609 0.09437 0 0 -0.44663 0 0 0.01022 0.00077 0.34561 0 -0.85167 0 -2.4119 -0.41351 1.30503 -3.75178
PRO:CtermProteinFull_336 -3.4817 0.67502 2.27264 -0.24589 0.10585 0.24559 0.38231 -0.7298 -0 -0 -0.95358 -1.1695 0 0 0 0 0 0 0.10862 0.26715 0 0 0 -2.4119 -0.12737 1.15503 -3.90755
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639818 DOMAINID 633425 MODEL 4 RQC1 tcf25
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 192.727
REMARK    S_0000_0009
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           8.815
REMARK    SCORE     cart_bonded:         216.898
REMARK    SCORE     lk_ball_wtd:         -62.388
REMARK    SCORE          fa_sol:        1209.558
REMARK    SCORE     hbond_bb_sc:         -39.106
REMARK    SCORE     total_score:       -1207.324
REMARK    SCORE    fa_intra_rep:           3.755
REMARK    SCORE          fa_atr:       -2051.390
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         450.502
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -465.642
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -222.021
REMARK    SCORE         p_aa_pp:         -53.447
REMARK    SCORE          fa_rep:         225.235
REMARK    SCORE     hbond_lr_bb:         -16.374
REMARK    SCORE        hbond_sc:         -44.510
REMARK    SCORE             ref:         101.177
REMARK    SCORE     rama_prepro:          12.381
REMARK    SCORE           score:       -1207.324
REMARK    SCORE fa_intra_sol_xover4:          71.016
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -551.785
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   LYS A   1      -0.248   0.693   0.499  1.00 14.71           N  
ATOM      2  CA  LYS A   1       1.190   0.442   0.442  1.00 14.18           C  
ATOM      3  C   LYS A   1       1.940   1.732   0.171  1.00 13.36           C  
ATOM      4  O   LYS A   1       1.379   2.682  -0.370  1.00 13.27           O  
ATOM      5  CB  LYS A   1       1.527  -0.581  -0.651  1.00 20.06           C  
ATOM      6  CG  LYS A   1       0.977  -1.984  -0.424  1.00 20.06           C  
ATOM      7  CD  LYS A   1       1.391  -2.924  -1.555  1.00 20.06           C  
ATOM      8  CE  LYS A   1       0.839  -4.334  -1.340  1.00 20.06           C  
ATOM      9  NZ  LYS A   1       1.220  -5.261  -2.448  1.00 20.06           N  
ATOM     10 1H   LYS A   1      -0.723  -0.114   0.873  1.00 17.65           H  
ATOM     11 2H   LYS A   1      -0.422   1.490   1.094  1.00 17.65           H  
ATOM     12 3H   LYS A   1      -0.605   0.893  -0.434  1.00 17.65           H  
ATOM     13  HA  LYS A   1       1.519   0.058   1.408  1.00 17.02           H  
ATOM     14 1HB  LYS A   1       1.130  -0.226  -1.602  1.00 24.07           H  
ATOM     15 2HB  LYS A   1       2.609  -0.655  -0.757  1.00 24.07           H  
ATOM     16 1HG  LYS A   1       1.349  -2.378   0.523  1.00 24.07           H  
ATOM     17 2HG  LYS A   1      -0.112  -1.949  -0.383  1.00 24.07           H  
ATOM     18 1HD  LYS A   1       1.018  -2.534  -2.506  1.00 24.07           H  
ATOM     19 2HD  LYS A   1       2.479  -2.976  -1.605  1.00 24.07           H  
ATOM     20 1HE  LYS A   1       1.226  -4.728  -0.401  1.00 24.07           H  
ATOM     21 2HE  LYS A   1      -0.248  -4.285  -1.280  1.00 24.07           H  
ATOM     22 1HZ  LYS A   1       0.836  -6.179  -2.265  1.00 24.07           H  
ATOM     23 2HZ  LYS A   1       0.855  -4.913  -3.323  1.00 24.07           H  
ATOM     24 3HZ  LYS A   1       2.226  -5.325  -2.505  1.00 24.07           H  
ATOM     25  N   PHE A   2       3.197   1.793   0.572  1.00 12.88           N  
ATOM     26  CA  PHE A   2       3.981   2.988   0.311  1.00 12.20           C  
ATOM     27  C   PHE A   2       5.465   2.693   0.366  1.00 11.64           C  
ATOM     28  O   PHE A   2       5.894   1.663   0.891  1.00 11.99           O  
ATOM     29  CB  PHE A   2       3.657   4.101   1.312  1.00 17.36           C  
ATOM     30  CG  PHE A   2       4.023   3.777   2.725  1.00 17.36           C  
ATOM     31  CD1 PHE A   2       5.259   4.157   3.233  1.00 17.36           C  
ATOM     32  CD2 PHE A   2       3.150   3.091   3.546  1.00 17.36           C  
ATOM     33  CE1 PHE A   2       5.615   3.859   4.521  1.00 17.36           C  
ATOM     34  CE2 PHE A   2       3.500   2.790   4.841  1.00 17.36           C  
ATOM     35  CZ  PHE A   2       4.737   3.174   5.330  1.00 17.36           C  
ATOM     36  H   PHE A   2       3.634   1.010   1.041  1.00 15.46           H  
ATOM     37  HA  PHE A   2       3.740   3.350  -0.689  1.00 14.64           H  
ATOM     38 1HB  PHE A   2       4.196   5.005   1.028  1.00 20.83           H  
ATOM     39 2HB  PHE A   2       2.595   4.336   1.276  1.00 20.83           H  
ATOM     40  HD1 PHE A   2       5.946   4.698   2.599  1.00 20.83           H  
ATOM     41  HD2 PHE A   2       2.179   2.791   3.158  1.00 20.83           H  
ATOM     42  HE1 PHE A   2       6.588   4.164   4.899  1.00 20.83           H  
ATOM     43  HE2 PHE A   2       2.805   2.248   5.483  1.00 20.83           H  
ATOM     44  HZ  PHE A   2       5.014   2.934   6.356  1.00 20.83           H  
ATOM     45  N   GLU A   3       6.236   3.630  -0.154  1.00 10.92           N  
ATOM     46  CA  GLU A   3       7.678   3.636  -0.050  1.00 10.47           C  
ATOM     47  C   GLU A   3       7.973   4.907   0.760  1.00  9.59           C  
ATOM     48  O   GLU A   3       7.330   5.919   0.497  1.00  9.18           O  
ATOM     49  CB  GLU A   3       8.311   3.620  -1.455  1.00 14.84           C  
ATOM     50  CG  GLU A   3       9.848   3.625  -1.501  1.00 14.84           C  
ATOM     51  CD  GLU A   3      10.408   3.486  -2.922  1.00 14.84           C  
ATOM     52  OE1 GLU A   3       9.637   3.389  -3.846  1.00 14.84           O  
ATOM     53  OE2 GLU A   3      11.609   3.489  -3.079  1.00 14.84           O  
ATOM     54  H   GLU A   3       5.790   4.410  -0.616  1.00 13.10           H  
ATOM     55  HA  GLU A   3       7.992   2.742   0.475  1.00 12.56           H  
ATOM     56 1HB  GLU A   3       7.986   2.716  -1.970  1.00 17.81           H  
ATOM     57 2HB  GLU A   3       7.938   4.455  -2.039  1.00 17.81           H  
ATOM     58 1HG  GLU A   3      10.217   4.557  -1.064  1.00 17.81           H  
ATOM     59 2HG  GLU A   3      10.220   2.802  -0.899  1.00 17.81           H  
ATOM     60  N   PRO A   4       8.779   4.860   1.837  1.00  9.44           N  
ATOM     61  CA  PRO A   4       9.123   5.993   2.691  1.00  8.82           C  
ATOM     62  C   PRO A   4      10.104   6.968   2.054  1.00  8.23           C  
ATOM     63  O   PRO A   4      10.920   6.572   1.222  1.00  8.47           O  
ATOM     64  CB  PRO A   4       9.753   5.305   3.907  1.00 13.23           C  
ATOM     65  CG  PRO A   4      10.341   4.023   3.359  1.00 13.23           C  
ATOM     66  CD  PRO A   4       9.387   3.587   2.258  1.00 13.23           C  
ATOM     67  HA  PRO A   4       8.200   6.518   2.978  1.00 10.58           H  
ATOM     68 1HB  PRO A   4      10.517   5.966   4.349  1.00 15.88           H  
ATOM     69 2HB  PRO A   4       8.994   5.134   4.682  1.00 15.88           H  
ATOM     70 1HG  PRO A   4      11.361   4.210   2.981  1.00 15.88           H  
ATOM     71 2HG  PRO A   4      10.435   3.276   4.164  1.00 15.88           H  
ATOM     72 1HD  PRO A   4       9.977   3.144   1.446  1.00 15.88           H  
ATOM     73 2HD  PRO A   4       8.621   2.898   2.658  1.00 15.88           H  
ATOM     74  N   LEU A   5      10.060   8.224   2.498  1.00  7.70           N  
ATOM     75  CA  LEU A   5      11.027   9.242   2.092  1.00  7.36           C  
ATOM     76  C   LEU A   5      11.256  10.231   3.228  1.00  7.62           C  
ATOM     77  O   LEU A   5      10.505  10.230   4.206  1.00  7.85           O  
ATOM     78  CB  LEU A   5      10.582  10.011   0.863  1.00 10.44           C  
ATOM     79  CG  LEU A   5       9.528  11.099   1.037  1.00 10.44           C  
ATOM     80  CD1 LEU A   5       9.687  11.978  -0.111  1.00 10.44           C  
ATOM     81  CD2 LEU A   5       8.119  10.534   1.091  1.00 10.44           C  
ATOM     82  H   LEU A   5       9.341   8.486   3.160  1.00  9.24           H  
ATOM     83  HA  LEU A   5      11.975   8.755   1.868  1.00  8.83           H  
ATOM     84 1HB  LEU A   5      11.449  10.466   0.420  1.00 12.53           H  
ATOM     85 2HB  LEU A   5      10.200   9.305   0.155  1.00 12.53           H  
ATOM     86  HG  LEU A   5       9.704  11.671   1.939  1.00 12.53           H  
ATOM     87 1HD1 LEU A   5       8.987  12.761  -0.067  1.00 12.53           H  
ATOM     88 2HD1 LEU A   5      10.692  12.380  -0.121  1.00 12.53           H  
ATOM     89 3HD1 LEU A   5       9.519  11.402  -0.993  1.00 12.53           H  
ATOM     90 1HD2 LEU A   5       7.417  11.360   1.189  1.00 12.53           H  
ATOM     91 2HD2 LEU A   5       7.899   9.989   0.190  1.00 12.53           H  
ATOM     92 3HD2 LEU A   5       7.999   9.877   1.943  1.00 12.53           H  
ATOM     93  N   ASN A   6      12.272  11.089   3.092  1.00  7.82           N  
ATOM     94  CA  ASN A   6      12.551  12.110   4.100  1.00  8.27           C  
ATOM     95  C   ASN A   6      12.803  13.487   3.491  1.00  8.06           C  
ATOM     96  O   ASN A   6      13.898  14.027   3.626  1.00  7.96           O  
ATOM     97  CB  ASN A   6      13.732  11.721   4.963  1.00 11.40           C  
ATOM     98  CG  ASN A   6      13.515  10.495   5.791  1.00 11.40           C  
ATOM     99  OD1 ASN A   6      12.908  10.567   6.868  1.00 11.40           O  
ATOM    100  ND2 ASN A   6      13.996   9.372   5.327  1.00 11.40           N  
ATOM    101  H   ASN A   6      12.853  11.058   2.247  1.00  9.38           H  
ATOM    102  HA  ASN A   6      11.674  12.205   4.742  1.00  9.92           H  
ATOM    103 1HB  ASN A   6      14.602  11.576   4.339  1.00 13.68           H  
ATOM    104 2HB  ASN A   6      13.949  12.539   5.632  1.00 13.68           H  
ATOM    105 1HD2 ASN A   6      13.875   8.524   5.844  1.00 13.68           H  
ATOM    106 2HD2 ASN A   6      14.472   9.363   4.451  1.00 13.68           H  
ATOM    107  N   SER A   7      11.801  14.052   2.812  1.00  8.20           N  
ATOM    108  CA  SER A   7      11.962  15.350   2.155  1.00  8.19           C  
ATOM    109  C   SER A   7      11.398  16.482   2.973  1.00  8.81           C  
ATOM    110  O   SER A   7      10.957  16.287   4.106  1.00  9.38           O  
ATOM    111  CB  SER A   7      11.291  15.385   0.816  1.00 11.47           C  
ATOM    112  OG  SER A   7      11.644  16.558   0.129  1.00 11.47           O  
ATOM    113  H   SER A   7      10.913  13.579   2.752  1.00  9.84           H  
ATOM    114  HA  SER A   7      13.022  15.548   2.024  1.00  9.83           H  
ATOM    115 1HB  SER A   7      11.563  14.527   0.245  1.00 13.76           H  
ATOM    116 2HB  SER A   7      10.230  15.352   0.961  1.00 13.76           H  
ATOM    117  HG  SER A   7      11.134  16.551  -0.686  1.00 13.76           H  
ATOM    118  N   ASP A   8      11.332  17.662   2.360  1.00  8.81           N  
ATOM    119  CA  ASP A   8      10.909  18.880   3.042  1.00  9.44           C  
ATOM    120  C   ASP A   8       9.567  18.652   3.709  1.00  9.47           C  
ATOM    121  O   ASP A   8       8.538  18.495   3.049  1.00  8.99           O  
ATOM    122  CB  ASP A   8      10.814  20.038   2.039  1.00 12.97           C  
ATOM    123  CG  ASP A   8      10.549  21.426   2.675  1.00 12.97           C  
ATOM    124  OD1 ASP A   8      10.061  21.490   3.812  1.00 12.97           O  
ATOM    125  OD2 ASP A   8      10.814  22.431   2.006  1.00 12.97           O  
ATOM    126  H   ASP A   8      11.656  17.702   1.400  1.00 10.57           H  
ATOM    127  HA  ASP A   8      11.645  19.128   3.807  1.00 11.33           H  
ATOM    128 1HB  ASP A   8      11.717  20.088   1.464  1.00 15.56           H  
ATOM    129 2HB  ASP A   8      10.008  19.819   1.342  1.00 15.56           H  
ATOM    130  N   LEU A   9       9.577  18.691   5.033  1.00 10.12           N  
ATOM    131  CA  LEU A   9       8.424  18.351   5.834  1.00 10.33           C  
ATOM    132  C   LEU A   9       7.325  19.393   5.723  1.00  9.98           C  
ATOM    133  O   LEU A   9       6.157  19.108   5.988  1.00  9.95           O  
ATOM    134  CB  LEU A   9       8.868  18.193   7.295  1.00 14.38           C  
ATOM    135  CG  LEU A   9       9.905  17.034   7.589  1.00 14.38           C  
ATOM    136  CD1 LEU A   9      10.319  17.100   9.054  1.00 14.38           C  
ATOM    137  CD2 LEU A   9       9.327  15.660   7.248  1.00 14.38           C  
ATOM    138  H   LEU A   9      10.448  18.897   5.492  1.00 12.14           H  
ATOM    139  HA  LEU A   9       8.022  17.411   5.467  1.00 12.40           H  
ATOM    140 1HB  LEU A   9       9.317  19.129   7.619  1.00 17.26           H  
ATOM    141 2HB  LEU A   9       7.984  18.009   7.905  1.00 17.26           H  
ATOM    142  HG  LEU A   9      10.794  17.188   6.983  1.00 17.26           H  
ATOM    143 1HD1 LEU A   9      11.055  16.322   9.254  1.00 17.26           H  
ATOM    144 2HD1 LEU A   9      10.759  18.073   9.267  1.00 17.26           H  
ATOM    145 3HD1 LEU A   9       9.450  16.946   9.690  1.00 17.26           H  
ATOM    146 1HD2 LEU A   9      10.078  14.899   7.463  1.00 17.26           H  
ATOM    147 2HD2 LEU A   9       8.438  15.474   7.847  1.00 17.26           H  
ATOM    148 3HD2 LEU A   9       9.075  15.611   6.193  1.00 17.26           H  
ATOM    149  N   SER A  10       7.655  20.597   5.267  1.00  9.82           N  
ATOM    150  CA  SER A  10       6.632  21.639   5.170  1.00  9.61           C  
ATOM    151  C   SER A  10       5.725  21.386   3.966  1.00  8.91           C  
ATOM    152  O   SER A  10       4.684  22.028   3.802  1.00  8.89           O  
ATOM    153  CB  SER A  10       7.262  23.020   5.085  1.00 13.54           C  
ATOM    154  OG  SER A  10       7.936  23.208   3.870  1.00 13.54           O  
ATOM    155  H   SER A  10       8.622  20.802   4.969  1.00 11.78           H  
ATOM    156  HA  SER A  10       6.019  21.603   6.071  1.00 11.53           H  
ATOM    157 1HB  SER A  10       6.483  23.773   5.187  1.00 16.25           H  
ATOM    158 2HB  SER A  10       7.958  23.154   5.910  1.00 16.25           H  
ATOM    159  HG  SER A  10       8.785  22.715   3.950  1.00 16.25           H  
ATOM    160  N   LYS A  11       6.138  20.446   3.115  1.00  8.47           N  
ATOM    161  CA  LYS A  11       5.454  20.065   1.901  1.00  7.87           C  
ATOM    162  C   LYS A  11       5.041  18.600   1.990  1.00  7.99           C  
ATOM    163  O   LYS A  11       4.643  18.017   0.972  1.00  7.76           O  
ATOM    164  CB  LYS A  11       6.407  20.273   0.721  1.00 11.26           C  
ATOM    165  CG  LYS A  11       6.828  21.717   0.512  1.00 11.26           C  
ATOM    166  CD  LYS A  11       7.965  21.831  -0.497  1.00 11.26           C  
ATOM    167  CE  LYS A  11       8.360  23.287  -0.755  1.00 11.26           C  
ATOM    168  NZ  LYS A  11       8.873  23.960   0.491  1.00 11.26           N  
ATOM    169  H   LYS A  11       7.005  19.938   3.319  1.00 10.16           H  
ATOM    170  HA  LYS A  11       4.560  20.677   1.783  1.00  9.44           H  
ATOM    171 1HB  LYS A  11       7.313  19.684   0.885  1.00 13.51           H  
ATOM    172 2HB  LYS A  11       5.938  19.915  -0.194  1.00 13.51           H  
ATOM    173 1HG  LYS A  11       5.971  22.296   0.165  1.00 13.51           H  
ATOM    174 2HG  LYS A  11       7.158  22.126   1.463  1.00 13.51           H  
ATOM    175 1HD  LYS A  11       8.835  21.321  -0.094  1.00 13.51           H  
ATOM    176 2HD  LYS A  11       7.701  21.350  -1.429  1.00 13.51           H  
ATOM    177 1HE  LYS A  11       9.145  23.304  -1.507  1.00 13.51           H  
ATOM    178 2HE  LYS A  11       7.501  23.840  -1.132  1.00 13.51           H  
ATOM    179 1HZ  LYS A  11       9.140  24.907   0.286  1.00 13.51           H  
ATOM    180 2HZ  LYS A  11       8.155  23.970   1.202  1.00 13.51           H  
ATOM    181 3HZ  LYS A  11       9.697  23.452   0.882  1.00 13.51           H  
ATOM    182  N   LYS A  12       5.112  18.027   3.212  1.00  8.49           N  
ATOM    183  CA  LYS A  12       4.903  16.604   3.493  1.00  8.80           C  
ATOM    184  C   LYS A  12       3.808  15.952   2.671  1.00  9.02           C  
ATOM    185  O   LYS A  12       4.053  14.935   2.024  1.00  9.05           O  
ATOM    186  CB  LYS A  12       4.583  16.385   4.976  1.00 12.20           C  
ATOM    187  CG  LYS A  12       4.530  14.911   5.443  1.00 12.20           C  
ATOM    188  CD  LYS A  12       5.945  14.295   5.443  1.00 12.20           C  
ATOM    189  CE  LYS A  12       6.050  13.016   6.309  1.00 12.20           C  
ATOM    190  NZ  LYS A  12       5.395  11.818   5.685  1.00 12.20           N  
ATOM    191  H   LYS A  12       5.384  18.607   4.012  1.00 10.19           H  
ATOM    192  HA  LYS A  12       5.839  16.094   3.271  1.00 10.56           H  
ATOM    193 1HB  LYS A  12       5.335  16.869   5.578  1.00 14.64           H  
ATOM    194 2HB  LYS A  12       3.627  16.848   5.217  1.00 14.64           H  
ATOM    195 1HG  LYS A  12       4.119  14.868   6.449  1.00 14.64           H  
ATOM    196 2HG  LYS A  12       3.887  14.325   4.779  1.00 14.64           H  
ATOM    197 1HD  LYS A  12       6.205  14.016   4.418  1.00 14.64           H  
ATOM    198 2HD  LYS A  12       6.666  15.030   5.794  1.00 14.64           H  
ATOM    199 1HE  LYS A  12       7.102  12.793   6.477  1.00 14.64           H  
ATOM    200 2HE  LYS A  12       5.575  13.210   7.269  1.00 14.64           H  
ATOM    201 1HZ  LYS A  12       5.492  11.021   6.280  1.00 14.64           H  
ATOM    202 2HZ  LYS A  12       4.402  11.952   5.483  1.00 14.64           H  
ATOM    203 3HZ  LYS A  12       5.815  11.599   4.771  1.00 14.64           H  
ATOM    204  N   SER A  13       2.612  16.539   2.632  1.00  9.28           N  
ATOM    205  CA  SER A  13       1.510  15.892   1.925  1.00  9.60           C  
ATOM    206  C   SER A  13       1.868  15.546   0.480  1.00  9.19           C  
ATOM    207  O   SER A  13       1.498  14.473  -0.014  1.00  9.44           O  
ATOM    208  CB  SER A  13       0.295  16.800   1.917  1.00 13.31           C  
ATOM    209  OG  SER A  13      -0.208  16.995   3.213  1.00 13.31           O  
ATOM    210  H   SER A  13       2.452  17.399   3.137  1.00 11.14           H  
ATOM    211  HA  SER A  13       1.264  14.968   2.450  1.00 11.52           H  
ATOM    212 1HB  SER A  13       0.568  17.761   1.480  1.00 15.97           H  
ATOM    213 2HB  SER A  13      -0.476  16.364   1.283  1.00 15.97           H  
ATOM    214  HG  SER A  13      -0.989  17.548   3.114  1.00 15.97           H  
ATOM    215  N   MET A  14       2.604  16.432  -0.196  1.00  8.64           N  
ATOM    216  CA  MET A  14       2.972  16.191  -1.576  1.00  8.33           C  
ATOM    217  C   MET A  14       4.203  15.331  -1.629  1.00  8.09           C  
ATOM    218  O   MET A  14       4.329  14.444  -2.470  1.00  8.17           O  
ATOM    219  CB  MET A  14       3.114  17.500  -2.326  1.00 11.79           C  
ATOM    220  CG  MET A  14       1.775  18.227  -2.526  1.00 11.79           C  
ATOM    221  SD  MET A  14       0.605  17.273  -3.583  1.00 11.79           S  
ATOM    222  CE  MET A  14      -0.539  16.467  -2.438  1.00 11.79           C  
ATOM    223  H   MET A  14       2.953  17.268   0.271  1.00 10.37           H  
ATOM    224  HA  MET A  14       2.178  15.652  -2.044  1.00 10.00           H  
ATOM    225 1HB  MET A  14       3.789  18.160  -1.777  1.00 14.15           H  
ATOM    226 2HB  MET A  14       3.554  17.319  -3.304  1.00 14.15           H  
ATOM    227 1HG  MET A  14       1.311  18.365  -1.552  1.00 14.15           H  
ATOM    228 2HG  MET A  14       1.921  19.196  -2.963  1.00 14.15           H  
ATOM    229 1HE  MET A  14      -1.263  15.886  -3.008  1.00 14.15           H  
ATOM    230 2HE  MET A  14      -0.014  15.804  -1.769  1.00 14.15           H  
ATOM    231 3HE  MET A  14      -1.060  17.223  -1.853  1.00 14.15           H  
ATOM    232  N   MET A  15       5.089  15.502  -0.675  1.00  7.95           N  
ATOM    233  CA  MET A  15       6.291  14.700  -0.713  1.00  7.82           C  
ATOM    234  C   MET A  15       5.916  13.202  -0.599  1.00  8.41           C  
ATOM    235  O   MET A  15       6.499  12.365  -1.294  1.00  8.45           O  
ATOM    236  CB  MET A  15       7.246  15.202   0.356  1.00 11.01           C  
ATOM    237  CG  MET A  15       7.744  16.660   0.118  1.00 11.01           C  
ATOM    238  SD  MET A  15       8.600  16.935  -1.480  1.00 11.01           S  
ATOM    239  CE  MET A  15       7.316  17.739  -2.487  1.00 11.01           C  
ATOM    240  H   MET A  15       4.942  16.238   0.022  1.00  9.54           H  
ATOM    241  HA  MET A  15       6.769  14.831  -1.679  1.00  9.38           H  
ATOM    242 1HB  MET A  15       6.748  15.170   1.317  1.00 13.21           H  
ATOM    243 2HB  MET A  15       8.091  14.584   0.424  1.00 13.21           H  
ATOM    244 1HG  MET A  15       6.890  17.313   0.139  1.00 13.21           H  
ATOM    245 2HG  MET A  15       8.408  16.965   0.931  1.00 13.21           H  
ATOM    246 1HE  MET A  15       7.705  17.955  -3.480  1.00 13.21           H  
ATOM    247 2HE  MET A  15       6.454  17.097  -2.579  1.00 13.21           H  
ATOM    248 3HE  MET A  15       7.014  18.669  -2.015  1.00 13.21           H  
ATOM    249  N   ASP A  16       4.883  12.882   0.210  1.00  8.97           N  
ATOM    250  CA  ASP A  16       4.390  11.505   0.350  1.00  9.63           C  
ATOM    251  C   ASP A  16       3.610  11.077  -0.895  1.00  9.76           C  
ATOM    252  O   ASP A  16       3.796   9.968  -1.408  1.00 10.12           O  
ATOM    253  CB  ASP A  16       3.464  11.362   1.567  1.00 13.22           C  
ATOM    254  CG  ASP A  16       4.151  11.418   2.939  1.00 13.22           C  
ATOM    255  OD1 ASP A  16       5.352  11.275   3.043  1.00 13.22           O  
ATOM    256  OD2 ASP A  16       3.460  11.602   3.925  1.00 13.22           O  
ATOM    257  H   ASP A  16       4.473  13.629   0.775  1.00 10.76           H  
ATOM    258  HA  ASP A  16       5.239  10.836   0.464  1.00 11.56           H  
ATOM    259 1HB  ASP A  16       2.726  12.172   1.534  1.00 15.86           H  
ATOM    260 2HB  ASP A  16       2.914  10.427   1.492  1.00 15.86           H  
ATOM    261  N   PHE A  17       2.785  11.985  -1.427  1.00  9.56           N  
ATOM    262  CA  PHE A  17       1.987  11.790  -2.637  1.00  9.79           C  
ATOM    263  C   PHE A  17       2.865  11.321  -3.784  1.00  9.47           C  
ATOM    264  O   PHE A  17       2.578  10.320  -4.450  1.00  9.89           O  
ATOM    265  CB  PHE A  17       1.339  13.110  -2.983  1.00 13.62           C  
ATOM    266  CG  PHE A  17       0.590  13.228  -4.190  1.00 13.62           C  
ATOM    267  CD1 PHE A  17      -0.718  12.816  -4.287  1.00 13.62           C  
ATOM    268  CD2 PHE A  17       1.199  13.820  -5.264  1.00 13.62           C  
ATOM    269  CE1 PHE A  17      -1.402  12.998  -5.456  1.00 13.62           C  
ATOM    270  CE2 PHE A  17       0.537  13.997  -6.405  1.00 13.62           C  
ATOM    271  CZ  PHE A  17      -0.773  13.591  -6.514  1.00 13.62           C  
ATOM    272  H   PHE A  17       2.641  12.869  -0.932  1.00 11.47           H  
ATOM    273  HA  PHE A  17       1.221  11.044  -2.439  1.00 11.75           H  
ATOM    274 1HB  PHE A  17       0.708  13.423  -2.159  1.00 16.34           H  
ATOM    275 2HB  PHE A  17       2.110  13.805  -3.069  1.00 16.34           H  
ATOM    276  HD1 PHE A  17      -1.204  12.356  -3.427  1.00 16.34           H  
ATOM    277  HD2 PHE A  17       2.237  14.158  -5.180  1.00 16.34           H  
ATOM    278  HE1 PHE A  17      -2.441  12.680  -5.542  1.00 16.34           H  
ATOM    279  HE2 PHE A  17       1.044  14.469  -7.238  1.00 16.34           H  
ATOM    280  HZ  PHE A  17      -1.306  13.745  -7.434  1.00 16.34           H  
ATOM    281  N   TYR A  18       4.003  11.985  -3.955  1.00  8.80           N  
ATOM    282  CA  TYR A  18       4.929  11.671  -5.029  1.00  8.51           C  
ATOM    283  C   TYR A  18       5.430  10.225  -5.025  1.00  8.83           C  
ATOM    284  O   TYR A  18       5.958   9.763  -6.035  1.00  9.08           O  
ATOM    285  CB  TYR A  18       6.107  12.660  -5.035  1.00 12.03           C  
ATOM    286  CG  TYR A  18       5.739  14.009  -5.661  1.00 12.03           C  
ATOM    287  CD1 TYR A  18       5.746  15.196  -4.958  1.00 12.03           C  
ATOM    288  CD2 TYR A  18       5.349  14.015  -6.947  1.00 12.03           C  
ATOM    289  CE1 TYR A  18       5.330  16.359  -5.584  1.00 12.03           C  
ATOM    290  CE2 TYR A  18       4.930  15.134  -7.561  1.00 12.03           C  
ATOM    291  CZ  TYR A  18       4.911  16.294  -6.908  1.00 12.03           C  
ATOM    292  OH  TYR A  18       4.466  17.386  -7.564  1.00 12.03           O  
ATOM    293  H   TYR A  18       4.191  12.797  -3.358  1.00 10.56           H  
ATOM    294  HA  TYR A  18       4.387  11.798  -5.957  1.00 10.21           H  
ATOM    295 1HB  TYR A  18       6.430  12.839  -4.005  1.00 14.44           H  
ATOM    296 2HB  TYR A  18       6.931  12.232  -5.564  1.00 14.44           H  
ATOM    297  HD1 TYR A  18       6.063  15.212  -3.926  1.00 14.44           H  
ATOM    298  HD2 TYR A  18       5.354  13.102  -7.489  1.00 14.44           H  
ATOM    299  HE1 TYR A  18       5.320  17.297  -5.040  1.00 14.44           H  
ATOM    300  HE2 TYR A  18       4.595  15.089  -8.585  1.00 14.44           H  
ATOM    301  HH  TYR A  18       4.192  17.138  -8.452  1.00 14.44           H  
ATOM    302  N   LEU A  19       5.313   9.501  -3.904  1.00  8.96           N  
ATOM    303  CA  LEU A  19       5.719   8.100  -3.891  1.00  9.37           C  
ATOM    304  C   LEU A  19       4.460   7.225  -3.896  1.00 10.13           C  
ATOM    305  O   LEU A  19       4.372   6.238  -4.636  1.00 10.45           O  
ATOM    306  CB  LEU A  19       6.600   7.771  -2.669  1.00 12.96           C  
ATOM    307  CG  LEU A  19       8.141   8.031  -2.815  1.00 12.96           C  
ATOM    308  CD1 LEU A  19       8.407   9.499  -3.021  1.00 12.96           C  
ATOM    309  CD2 LEU A  19       8.863   7.527  -1.597  1.00 12.96           C  
ATOM    310  H   LEU A  19       4.883   9.909  -3.073  1.00 10.75           H  
ATOM    311  HA  LEU A  19       6.273   7.878  -4.795  1.00 11.24           H  
ATOM    312 1HB  LEU A  19       6.243   8.362  -1.821  1.00 15.55           H  
ATOM    313 2HB  LEU A  19       6.472   6.718  -2.425  1.00 15.55           H  
ATOM    314  HG  LEU A  19       8.512   7.502  -3.656  1.00 15.55           H  
ATOM    315 1HD1 LEU A  19       9.479   9.646  -3.118  1.00 15.55           H  
ATOM    316 2HD1 LEU A  19       7.933   9.857  -3.918  1.00 15.55           H  
ATOM    317 3HD1 LEU A  19       8.032  10.058  -2.171  1.00 15.55           H  
ATOM    318 1HD2 LEU A  19       9.933   7.693  -1.697  1.00 15.55           H  
ATOM    319 2HD2 LEU A  19       8.502   8.029  -0.717  1.00 15.55           H  
ATOM    320 3HD2 LEU A  19       8.687   6.488  -1.494  1.00 15.55           H  
ATOM    321  N   SER A  20       3.430   7.633  -3.144  1.00 10.46           N  
ATOM    322  CA  SER A  20       2.192   6.854  -3.005  1.00 11.23           C  
ATOM    323  C   SER A  20       1.554   6.580  -4.360  1.00 11.29           C  
ATOM    324  O   SER A  20       1.113   5.459  -4.640  1.00 11.87           O  
ATOM    325  CB  SER A  20       1.208   7.605  -2.132  1.00 15.42           C  
ATOM    326  OG  SER A  20       0.014   6.885  -1.977  1.00 15.42           O  
ATOM    327  H   SER A  20       3.521   8.490  -2.593  1.00 12.55           H  
ATOM    328  HA  SER A  20       2.432   5.901  -2.534  1.00 13.48           H  
ATOM    329 1HB  SER A  20       1.658   7.793  -1.157  1.00 18.50           H  
ATOM    330 2HB  SER A  20       0.996   8.573  -2.584  1.00 18.50           H  
ATOM    331  HG  SER A  20      -0.543   7.420  -1.408  1.00 18.50           H  
ATOM    332  N   VAL A  21       1.559   7.608  -5.202  1.00 10.76           N  
ATOM    333  CA  VAL A  21       1.008   7.593  -6.545  1.00 10.89           C  
ATOM    334  C   VAL A  21       1.659   6.566  -7.471  1.00 10.88           C  
ATOM    335  O   VAL A  21       1.030   6.135  -8.427  1.00 11.38           O  
ATOM    336  CB  VAL A  21       1.055   9.001  -7.146  1.00 15.20           C  
ATOM    337  CG1 VAL A  21       0.680   8.986  -8.597  1.00 15.20           C  
ATOM    338  CG2 VAL A  21       0.064   9.875  -6.407  1.00 15.20           C  
ATOM    339  H   VAL A  21       1.958   8.486  -4.853  1.00 12.91           H  
ATOM    340  HA  VAL A  21      -0.045   7.320  -6.458  1.00 13.07           H  
ATOM    341  HB  VAL A  21       2.057   9.398  -7.042  1.00 18.24           H  
ATOM    342 1HG1 VAL A  21       0.684   9.983  -8.981  1.00 18.24           H  
ATOM    343 2HG1 VAL A  21       1.364   8.390  -9.176  1.00 18.24           H  
ATOM    344 3HG1 VAL A  21      -0.319   8.580  -8.673  1.00 18.24           H  
ATOM    345 1HG2 VAL A  21       0.101  10.870  -6.823  1.00 18.24           H  
ATOM    346 2HG2 VAL A  21      -0.937   9.467  -6.525  1.00 18.24           H  
ATOM    347 3HG2 VAL A  21       0.308   9.918  -5.350  1.00 18.24           H  
ATOM    348  N   ILE A  22       2.948   6.268  -7.314  1.00 10.37           N  
ATOM    349  CA  ILE A  22       3.591   5.286  -8.181  1.00 10.42           C  
ATOM    350  C   ILE A  22       3.447   3.891  -7.588  1.00 11.20           C  
ATOM    351  O   ILE A  22       3.318   2.919  -8.337  1.00 11.57           O  
ATOM    352  CB  ILE A  22       5.017   5.686  -8.548  1.00 14.57           C  
ATOM    353  CG1 ILE A  22       4.955   7.083  -9.274  1.00 14.57           C  
ATOM    354  CG2 ILE A  22       5.714   4.617  -9.434  1.00 14.57           C  
ATOM    355  CD1 ILE A  22       4.077   7.201 -10.539  1.00 14.57           C  
ATOM    356  H   ILE A  22       3.483   6.636  -6.525  1.00 12.44           H  
ATOM    357  HA  ILE A  22       3.056   5.249  -9.111  1.00 12.50           H  
ATOM    358  HB  ILE A  22       5.594   5.821  -7.630  1.00 17.48           H  
ATOM    359 1HG1 ILE A  22       4.613   7.797  -8.554  1.00 17.48           H  
ATOM    360 2HG1 ILE A  22       5.929   7.341  -9.575  1.00 17.48           H  
ATOM    361 1HG2 ILE A  22       6.729   4.952  -9.666  1.00 17.48           H  
ATOM    362 2HG2 ILE A  22       5.765   3.671  -8.900  1.00 17.48           H  
ATOM    363 3HG2 ILE A  22       5.160   4.474 -10.358  1.00 17.48           H  
ATOM    364 1HD1 ILE A  22       4.146   8.211 -10.926  1.00 17.48           H  
ATOM    365 2HD1 ILE A  22       4.427   6.514 -11.290  1.00 17.48           H  
ATOM    366 3HD1 ILE A  22       3.041   6.994 -10.313  1.00 17.48           H  
ATOM    367  N   VAL A  23       3.516   3.773  -6.254  1.00 11.51           N  
ATOM    368  CA  VAL A  23       3.330   2.471  -5.613  1.00 12.32           C  
ATOM    369  C   VAL A  23       1.938   1.954  -6.019  1.00 12.99           C  
ATOM    370  O   VAL A  23       1.779   0.785  -6.376  1.00 13.64           O  
ATOM    371  CB  VAL A  23       3.478   2.586  -4.077  1.00 16.93           C  
ATOM    372  CG1 VAL A  23       3.067   1.286  -3.395  1.00 16.93           C  
ATOM    373  CG2 VAL A  23       4.952   2.922  -3.733  1.00 16.93           C  
ATOM    374  H   VAL A  23       3.682   4.607  -5.686  1.00 13.81           H  
ATOM    375  HA  VAL A  23       4.086   1.782  -5.987  1.00 14.78           H  
ATOM    376  HB  VAL A  23       2.822   3.381  -3.709  1.00 20.32           H  
ATOM    377 1HG1 VAL A  23       3.184   1.398  -2.334  1.00 20.32           H  
ATOM    378 2HG1 VAL A  23       2.024   1.054  -3.621  1.00 20.32           H  
ATOM    379 3HG1 VAL A  23       3.701   0.472  -3.745  1.00 20.32           H  
ATOM    380 1HG2 VAL A  23       5.069   3.017  -2.668  1.00 20.32           H  
ATOM    381 2HG2 VAL A  23       5.602   2.125  -4.096  1.00 20.32           H  
ATOM    382 3HG2 VAL A  23       5.238   3.859  -4.211  1.00 20.32           H  
ATOM    383  N   HIS A  24       0.949   2.849  -5.960  1.00 12.89           N  
ATOM    384  CA  HIS A  24      -0.398   2.637  -6.467  1.00 13.50           C  
ATOM    385  C   HIS A  24      -0.471   3.519  -7.730  1.00 13.21           C  
ATOM    386  O   HIS A  24      -1.028   4.619  -7.673  1.00 13.00           O  
ATOM    387  CB  HIS A  24      -1.456   3.037  -5.444  1.00 18.65           C  
ATOM    388  CG  HIS A  24      -1.475   2.173  -4.221  1.00 18.65           C  
ATOM    389  ND1 HIS A  24      -1.945   0.872  -4.242  1.00 18.65           N  
ATOM    390  CD2 HIS A  24      -1.108   2.421  -2.940  1.00 18.65           C  
ATOM    391  CE1 HIS A  24      -1.866   0.356  -3.029  1.00 18.65           C  
ATOM    392  NE2 HIS A  24      -1.385   1.278  -2.206  1.00 18.65           N  
ATOM    393  H   HIS A  24       1.156   3.761  -5.543  1.00 15.47           H  
ATOM    394  HA  HIS A  24      -0.552   1.593  -6.706  1.00 16.20           H  
ATOM    395 1HB  HIS A  24      -1.276   4.069  -5.127  1.00 22.38           H  
ATOM    396 2HB  HIS A  24      -2.441   3.003  -5.904  1.00 22.38           H  
ATOM    397  HD1 HIS A  24      -2.497   0.466  -4.973  1.00 22.38           H  
ATOM    398  HD2 HIS A  24      -0.691   3.304  -2.447  1.00 22.38           H  
ATOM    399  HE1 HIS A  24      -2.196  -0.667  -2.842  1.00 22.38           H  
ATOM    400  N   PRO A  25      -0.064   2.996  -8.910  1.00 13.35           N  
ATOM    401  CA  PRO A  25       0.377   3.725 -10.102  1.00 13.04           C  
ATOM    402  C   PRO A  25      -0.605   4.605 -10.879  1.00 13.01           C  
ATOM    403  O   PRO A  25      -0.798   4.443 -12.086  1.00 13.15           O  
ATOM    404  CB  PRO A  25       0.885   2.571 -10.984  1.00 19.57           C  
ATOM    405  CG  PRO A  25       0.031   1.404 -10.616  1.00 19.57           C  
ATOM    406  CD  PRO A  25      -0.152   1.540  -9.117  1.00 19.57           C  
ATOM    407  HA  PRO A  25       1.246   4.314  -9.833  1.00 15.65           H  
ATOM    408 1HB  PRO A  25       0.831   2.839 -12.046  1.00 23.48           H  
ATOM    409 2HB  PRO A  25       1.951   2.391 -10.753  1.00 23.48           H  
ATOM    410 1HG  PRO A  25      -0.919   1.436 -11.174  1.00 23.48           H  
ATOM    411 2HG  PRO A  25       0.534   0.465 -10.896  1.00 23.48           H  
ATOM    412 1HD  PRO A  25      -1.139   1.156  -8.827  1.00 23.48           H  
ATOM    413 2HD  PRO A  25       0.675   1.028  -8.602  1.00 23.48           H  
ATOM    414  N   ASP A  26      -1.088   5.674 -10.252  1.00 12.84           N  
ATOM    415  CA  ASP A  26      -1.973   6.606 -10.965  1.00 12.82           C  
ATOM    416  C   ASP A  26      -1.074   7.787 -11.305  1.00 12.07           C  
ATOM    417  O   ASP A  26      -1.268   8.938 -10.897  1.00 11.57           O  
ATOM    418  CB  ASP A  26      -3.146   7.048 -10.080  1.00 17.96           C  
ATOM    419  CG  ASP A  26      -4.237   7.824 -10.837  1.00 17.96           C  
ATOM    420  OD1 ASP A  26      -4.219   7.805 -12.047  1.00 17.96           O  
ATOM    421  OD2 ASP A  26      -5.079   8.415 -10.197  1.00 17.96           O  
ATOM    422  H   ASP A  26      -0.851   5.788  -9.256  1.00 15.41           H  
ATOM    423  HA  ASP A  26      -2.346   6.152 -11.883  1.00 15.38           H  
ATOM    424 1HB  ASP A  26      -3.594   6.169  -9.618  1.00 21.55           H  
ATOM    425 2HB  ASP A  26      -2.770   7.678  -9.273  1.00 21.55           H  
ATOM    426  N   HIS A  27      -0.098   7.437 -12.124  1.00 12.08           N  
ATOM    427  CA  HIS A  27       1.068   8.231 -12.477  1.00 11.46           C  
ATOM    428  C   HIS A  27       0.848   9.516 -13.231  1.00 11.35           C  
ATOM    429  O   HIS A  27       1.669  10.438 -13.133  1.00 10.77           O  
ATOM    430  CB  HIS A  27       2.011   7.357 -13.272  1.00 16.29           C  
ATOM    431  CG  HIS A  27       1.457   6.873 -14.585  1.00 16.29           C  
ATOM    432  ND1 HIS A  27       0.541   5.838 -14.672  1.00 16.29           N  
ATOM    433  CD2 HIS A  27       1.703   7.260 -15.855  1.00 16.29           C  
ATOM    434  CE1 HIS A  27       0.246   5.627 -15.936  1.00 16.29           C  
ATOM    435  NE2 HIS A  27       0.941   6.470 -16.678  1.00 16.29           N  
ATOM    436  H   HIS A  27      -0.165   6.469 -12.438  1.00 14.50           H  
ATOM    437  HA  HIS A  27       1.576   8.501 -11.556  1.00 13.75           H  
ATOM    438 1HB  HIS A  27       2.905   7.929 -13.451  1.00 19.55           H  
ATOM    439 2HB  HIS A  27       2.281   6.483 -12.684  1.00 19.55           H  
ATOM    440  HD1 HIS A  27       0.358   5.141 -13.959  1.00 19.55           H  
ATOM    441  HD2 HIS A  27       2.344   8.010 -16.282  1.00 19.55           H  
ATOM    442  HE1 HIS A  27      -0.467   4.851 -16.213  1.00 19.55           H  
ATOM    443  N   GLU A  28      -0.278   9.634 -13.913  1.00 11.98           N  
ATOM    444  CA  GLU A  28      -0.555  10.847 -14.661  1.00 11.99           C  
ATOM    445  C   GLU A  28      -0.628  12.038 -13.713  1.00 11.56           C  
ATOM    446  O   GLU A  28      -0.338  13.178 -14.103  1.00 11.19           O  
ATOM    447  CB  GLU A  28      -1.813  10.674 -15.504  1.00 16.78           C  
ATOM    448  CG  GLU A  28      -1.596   9.669 -16.650  1.00 16.78           C  
ATOM    449  CD  GLU A  28      -2.793   9.427 -17.520  1.00 16.78           C  
ATOM    450  OE1 GLU A  28      -3.839   9.961 -17.238  1.00 16.78           O  
ATOM    451  OE2 GLU A  28      -2.654   8.689 -18.468  1.00 16.78           O  
ATOM    452  H   GLU A  28      -0.932   8.859 -13.959  1.00 14.38           H  
ATOM    453  HA  GLU A  28       0.263  11.025 -15.342  1.00 14.39           H  
ATOM    454 1HB  GLU A  28      -2.631  10.316 -14.876  1.00 20.14           H  
ATOM    455 2HB  GLU A  28      -2.109  11.632 -15.929  1.00 20.14           H  
ATOM    456 1HG  GLU A  28      -0.779  10.032 -17.275  1.00 20.14           H  
ATOM    457 2HG  GLU A  28      -1.277   8.719 -16.221  1.00 20.14           H  
ATOM    458  N   ALA A  29      -0.998  11.771 -12.452  1.00 11.66           N  
ATOM    459  CA  ALA A  29      -1.082  12.798 -11.448  1.00 11.34           C  
ATOM    460  C   ALA A  29       0.265  13.470 -11.210  1.00 10.51           C  
ATOM    461  O   ALA A  29       0.305  14.676 -10.958  1.00 10.19           O  
ATOM    462  CB  ALA A  29      -1.585  12.203 -10.148  1.00 16.01           C  
ATOM    463  H   ALA A  29      -1.221  10.812 -12.158  1.00 13.99           H  
ATOM    464  HA  ALA A  29      -1.784  13.555 -11.797  1.00 13.61           H  
ATOM    465 1HB  ALA A  29      -1.673  12.982  -9.418  1.00 19.21           H  
ATOM    466 2HB  ALA A  29      -2.560  11.740 -10.313  1.00 19.21           H  
ATOM    467 3HB  ALA A  29      -0.888  11.452  -9.802  1.00 19.21           H  
ATOM    468  N   LEU A  30       1.375  12.714 -11.308  1.00 10.21           N  
ATOM    469  CA  LEU A  30       2.653  13.321 -10.983  1.00  9.45           C  
ATOM    470  C   LEU A  30       3.193  13.961 -12.226  1.00  9.12           C  
ATOM    471  O   LEU A  30       3.892  14.975 -12.175  1.00  8.65           O  
ATOM    472  CB  LEU A  30       3.688  12.300 -10.519  1.00 13.53           C  
ATOM    473  CG  LEU A  30       3.315  11.415  -9.350  1.00 13.53           C  
ATOM    474  CD1 LEU A  30       4.559  10.635  -8.942  1.00 13.53           C  
ATOM    475  CD2 LEU A  30       2.623  12.200  -8.240  1.00 13.53           C  
ATOM    476  H   LEU A  30       1.341  11.739 -11.598  1.00 12.25           H  
ATOM    477  HA  LEU A  30       2.517  14.090 -10.232  1.00 11.34           H  
ATOM    478 1HB  LEU A  30       3.915  11.647 -11.358  1.00 16.24           H  
ATOM    479 2HB  LEU A  30       4.597  12.835 -10.253  1.00 16.24           H  
ATOM    480  HG  LEU A  30       2.633  10.670  -9.700  1.00 16.24           H  
ATOM    481 1HD1 LEU A  30       4.296   9.953  -8.139  1.00 16.24           H  
ATOM    482 2HD1 LEU A  30       4.938  10.077  -9.787  1.00 16.24           H  
ATOM    483 3HD1 LEU A  30       5.334  11.293  -8.593  1.00 16.24           H  
ATOM    484 1HD2 LEU A  30       2.358  11.552  -7.430  1.00 16.24           H  
ATOM    485 2HD2 LEU A  30       3.224  12.944  -7.876  1.00 16.24           H  
ATOM    486 3HD2 LEU A  30       1.722  12.647  -8.625  1.00 16.24           H  
ATOM    487  N   ILE A  31       2.815  13.430 -13.373  1.00  9.48           N  
ATOM    488  CA  ILE A  31       3.329  13.998 -14.596  1.00  9.34           C  
ATOM    489  C   ILE A  31       2.897  15.458 -14.657  1.00  9.43           C  
ATOM    490  O   ILE A  31       3.705  16.350 -14.929  1.00  9.09           O  
ATOM    491  CB  ILE A  31       2.842  13.223 -15.837  1.00 13.13           C  
ATOM    492  CG1 ILE A  31       3.478  11.839 -15.795  1.00 13.13           C  
ATOM    493  CG2 ILE A  31       3.211  13.978 -17.124  1.00 13.13           C  
ATOM    494  CD1 ILE A  31       2.964  10.817 -16.777  1.00 13.13           C  
ATOM    495  H   ILE A  31       2.236  12.583 -13.369  1.00 11.38           H  
ATOM    496  HA  ILE A  31       4.418  13.959 -14.571  1.00 11.21           H  
ATOM    497  HB  ILE A  31       1.760  13.097 -15.785  1.00 15.76           H  
ATOM    498 1HG1 ILE A  31       4.532  11.965 -15.918  1.00 15.76           H  
ATOM    499 2HG1 ILE A  31       3.301  11.427 -14.817  1.00 15.76           H  
ATOM    500 1HG2 ILE A  31       2.868  13.427 -17.992  1.00 15.76           H  
ATOM    501 2HG2 ILE A  31       2.739  14.962 -17.130  1.00 15.76           H  
ATOM    502 3HG2 ILE A  31       4.295  14.099 -17.177  1.00 15.76           H  
ATOM    503 1HD1 ILE A  31       3.509   9.891 -16.614  1.00 15.76           H  
ATOM    504 2HD1 ILE A  31       1.918  10.643 -16.639  1.00 15.76           H  
ATOM    505 3HD1 ILE A  31       3.131  11.147 -17.792  1.00 15.76           H  
ATOM    506  N   ASN A  32       1.630  15.713 -14.350  1.00  9.98           N  
ATOM    507  CA  ASN A  32       1.153  17.081 -14.363  1.00 10.20           C  
ATOM    508  C   ASN A  32       1.668  17.928 -13.179  1.00  9.72           C  
ATOM    509  O   ASN A  32       2.129  19.061 -13.388  1.00  9.66           O  
ATOM    510  CB  ASN A  32      -0.353  17.058 -14.377  1.00 14.20           C  
ATOM    511  CG  ASN A  32      -0.892  16.597 -15.696  1.00 14.20           C  
ATOM    512  OD1 ASN A  32      -0.241  16.705 -16.745  1.00 14.20           O  
ATOM    513  ND2 ASN A  32      -2.079  16.060 -15.665  1.00 14.20           N  
ATOM    514  H   ASN A  32       0.996  14.930 -14.151  1.00 11.98           H  
ATOM    515  HA  ASN A  32       1.510  17.554 -15.278  1.00 12.24           H  
ATOM    516 1HB  ASN A  32      -0.706  16.381 -13.592  1.00 17.04           H  
ATOM    517 2HB  ASN A  32      -0.738  18.052 -14.155  1.00 17.04           H  
ATOM    518 1HD2 ASN A  32      -2.496  15.723 -16.509  1.00 17.04           H  
ATOM    519 2HD2 ASN A  32      -2.570  15.979 -14.799  1.00 17.04           H  
ATOM    520  N   LEU A  33       1.599  17.394 -11.949  1.00  9.48           N  
ATOM    521  CA  LEU A  33       2.010  18.146 -10.762  1.00  9.14           C  
ATOM    522  C   LEU A  33       3.492  18.465 -10.615  1.00  8.50           C  
ATOM    523  O   LEU A  33       3.829  19.523 -10.062  1.00  8.41           O  
ATOM    524  CB  LEU A  33       1.478  17.465  -9.502  1.00 12.93           C  
ATOM    525  CG  LEU A  33      -0.061  17.597  -9.289  1.00 12.93           C  
ATOM    526  CD1 LEU A  33      -0.493  16.662  -8.215  1.00 12.93           C  
ATOM    527  CD2 LEU A  33      -0.405  19.052  -8.849  1.00 12.93           C  
ATOM    528  H   LEU A  33       1.217  16.450 -11.812  1.00 11.38           H  
ATOM    529  HA  LEU A  33       1.513  19.099 -10.833  1.00 10.97           H  
ATOM    530 1HB  LEU A  33       1.719  16.404  -9.558  1.00 15.52           H  
ATOM    531 2HB  LEU A  33       1.977  17.890  -8.633  1.00 15.52           H  
ATOM    532  HG  LEU A  33      -0.589  17.346 -10.210  1.00 15.52           H  
ATOM    533 1HD1 LEU A  33      -1.567  16.750  -8.060  1.00 15.52           H  
ATOM    534 2HD1 LEU A  33      -0.259  15.663  -8.545  1.00 15.52           H  
ATOM    535 3HD1 LEU A  33       0.028  16.890  -7.282  1.00 15.52           H  
ATOM    536 1HD2 LEU A  33      -1.480  19.124  -8.685  1.00 15.52           H  
ATOM    537 2HD2 LEU A  33       0.120  19.276  -7.920  1.00 15.52           H  
ATOM    538 3HD2 LEU A  33      -0.121  19.776  -9.599  1.00 15.52           H  
ATOM    539  N   ILE A  34       4.392  17.607 -11.093  1.00  8.15           N  
ATOM    540  CA  ILE A  34       5.788  17.957 -10.903  1.00  7.63           C  
ATOM    541  C   ILE A  34       6.076  19.258 -11.633  1.00  7.83           C  
ATOM    542  O   ILE A  34       6.453  20.233 -10.996  1.00  7.73           O  
ATOM    543  CB  ILE A  34       6.720  16.855 -11.461  1.00 10.89           C  
ATOM    544  CG1 ILE A  34       6.590  15.603 -10.605  1.00 10.89           C  
ATOM    545  CG2 ILE A  34       8.173  17.349 -11.510  1.00 10.89           C  
ATOM    546  CD1 ILE A  34       7.181  14.377 -11.207  1.00 10.89           C  
ATOM    547  H   ILE A  34       4.119  16.725 -11.539  1.00  9.78           H  
ATOM    548  HA  ILE A  34       5.987  18.094  -9.845  1.00  9.16           H  
ATOM    549  HB  ILE A  34       6.392  16.590 -12.467  1.00 13.07           H  
ATOM    550 1HG1 ILE A  34       7.056  15.782  -9.637  1.00 13.07           H  
ATOM    551 2HG1 ILE A  34       5.551  15.418 -10.458  1.00 13.07           H  
ATOM    552 1HG2 ILE A  34       8.800  16.582 -11.915  1.00 13.07           H  
ATOM    553 2HG2 ILE A  34       8.254  18.214 -12.139  1.00 13.07           H  
ATOM    554 3HG2 ILE A  34       8.513  17.604 -10.503  1.00 13.07           H  
ATOM    555 1HD1 ILE A  34       7.006  13.529 -10.552  1.00 13.07           H  
ATOM    556 2HD1 ILE A  34       6.682  14.209 -12.153  1.00 13.07           H  
ATOM    557 3HD1 ILE A  34       8.245  14.486 -11.368  1.00 13.07           H  
ATOM    558  N   SER A  35       5.774  19.352 -12.925  1.00  8.30           N  
ATOM    559  CA  SER A  35       6.050  20.603 -13.621  1.00  8.67           C  
ATOM    560  C   SER A  35       5.229  21.782 -13.096  1.00  9.00           C  
ATOM    561  O   SER A  35       5.732  22.907 -13.037  1.00  9.15           O  
ATOM    562  CB  SER A  35       5.814  20.460 -15.116  1.00 11.99           C  
ATOM    563  OG  SER A  35       6.757  19.601 -15.735  1.00 11.99           O  
ATOM    564  H   SER A  35       5.408  18.552 -13.433  1.00  9.96           H  
ATOM    565  HA  SER A  35       7.101  20.843 -13.468  1.00 10.40           H  
ATOM    566 1HB  SER A  35       4.807  20.069 -15.277  1.00 14.39           H  
ATOM    567 2HB  SER A  35       5.856  21.444 -15.580  1.00 14.39           H  
ATOM    568  HG  SER A  35       6.513  19.585 -16.668  1.00 14.39           H  
ATOM    569  N   SER A  36       3.954  21.549 -12.760  1.00  9.24           N  
ATOM    570  CA  SER A  36       3.090  22.629 -12.294  1.00  9.67           C  
ATOM    571  C   SER A  36       3.512  23.252 -10.958  1.00  9.35           C  
ATOM    572  O   SER A  36       3.549  24.481 -10.825  1.00  9.64           O  
ATOM    573  CB  SER A  36       1.665  22.129 -12.175  1.00 13.37           C  
ATOM    574  OG  SER A  36       0.805  23.148 -11.741  1.00 13.37           O  
ATOM    575  H   SER A  36       3.549  20.613 -12.852  1.00 11.09           H  
ATOM    576  HA  SER A  36       3.111  23.415 -13.047  1.00 11.60           H  
ATOM    577 1HB  SER A  36       1.331  21.744 -13.138  1.00 16.04           H  
ATOM    578 2HB  SER A  36       1.637  21.309 -11.471  1.00 16.04           H  
ATOM    579  HG  SER A  36      -0.064  22.750 -11.682  1.00 16.04           H  
ATOM    580  N   LYS A  37       3.804  22.415  -9.952  1.00  8.85           N  
ATOM    581  CA  LYS A  37       4.133  22.924  -8.625  1.00  8.70           C  
ATOM    582  C   LYS A  37       5.508  22.549  -8.049  1.00  8.15           C  
ATOM    583  O   LYS A  37       6.049  23.302  -7.234  1.00  8.25           O  
ATOM    584  CB  LYS A  37       3.059  22.474  -7.637  1.00 12.24           C  
ATOM    585  CG  LYS A  37       1.677  23.040  -7.882  1.00 12.24           C  
ATOM    586  CD  LYS A  37       0.696  22.576  -6.801  1.00 12.24           C  
ATOM    587  CE  LYS A  37      -0.706  23.133  -7.045  1.00 12.24           C  
ATOM    588  NZ  LYS A  37      -1.679  22.708  -5.986  1.00 12.24           N  
ATOM    589  H   LYS A  37       3.768  21.406 -10.108  1.00 10.62           H  
ATOM    590  HA  LYS A  37       4.105  24.010  -8.677  1.00 10.44           H  
ATOM    591 1HB  LYS A  37       2.966  21.395  -7.699  1.00 14.69           H  
ATOM    592 2HB  LYS A  37       3.366  22.730  -6.624  1.00 14.69           H  
ATOM    593 1HG  LYS A  37       1.730  24.129  -7.891  1.00 14.69           H  
ATOM    594 2HG  LYS A  37       1.321  22.706  -8.857  1.00 14.69           H  
ATOM    595 1HD  LYS A  37       0.652  21.486  -6.799  1.00 14.69           H  
ATOM    596 2HD  LYS A  37       1.050  22.908  -5.825  1.00 14.69           H  
ATOM    597 1HE  LYS A  37      -0.658  24.220  -7.064  1.00 14.69           H  
ATOM    598 2HE  LYS A  37      -1.061  22.777  -8.012  1.00 14.69           H  
ATOM    599 1HZ  LYS A  37      -2.589  23.099  -6.191  1.00 14.69           H  
ATOM    600 2HZ  LYS A  37      -1.749  21.701  -5.959  1.00 14.69           H  
ATOM    601 3HZ  LYS A  37      -1.368  23.044  -5.085  1.00 14.69           H  
ATOM    602  N   PHE A  38       6.054  21.379  -8.404  1.00  7.70           N  
ATOM    603  CA  PHE A  38       7.269  20.878  -7.763  1.00  7.25           C  
ATOM    604  C   PHE A  38       8.369  20.412  -8.743  1.00  6.86           C  
ATOM    605  O   PHE A  38       8.848  19.271  -8.624  1.00  6.52           O  
ATOM    606  CB  PHE A  38       6.882  19.739  -6.826  1.00 10.34           C  
ATOM    607  CG  PHE A  38       5.926  20.139  -5.724  1.00 10.34           C  
ATOM    608  CD1 PHE A  38       4.574  19.957  -5.871  1.00 10.34           C  
ATOM    609  CD2 PHE A  38       6.379  20.690  -4.536  1.00 10.34           C  
ATOM    610  CE1 PHE A  38       3.700  20.308  -4.889  1.00 10.34           C  
ATOM    611  CE2 PHE A  38       5.497  21.046  -3.547  1.00 10.34           C  
ATOM    612  CZ  PHE A  38       4.161  20.855  -3.724  1.00 10.34           C  
ATOM    613  H   PHE A  38       5.621  20.799  -9.132  1.00  9.24           H  
ATOM    614  HA  PHE A  38       7.673  21.674  -7.142  1.00  8.70           H  
ATOM    615 1HB  PHE A  38       6.428  18.946  -7.404  1.00 12.41           H  
ATOM    616 2HB  PHE A  38       7.734  19.343  -6.374  1.00 12.41           H  
ATOM    617  HD1 PHE A  38       4.197  19.537  -6.793  1.00 12.41           H  
ATOM    618  HD2 PHE A  38       7.439  20.848  -4.388  1.00 12.41           H  
ATOM    619  HE1 PHE A  38       2.633  20.155  -5.042  1.00 12.41           H  
ATOM    620  HE2 PHE A  38       5.853  21.484  -2.628  1.00 12.41           H  
ATOM    621  HZ  PHE A  38       3.464  21.143  -2.940  1.00 12.41           H  
ATOM    622  N   PRO A  39       8.827  21.273  -9.686  1.00  7.07           N  
ATOM    623  CA  PRO A  39       9.722  20.923 -10.781  1.00  7.01           C  
ATOM    624  C   PRO A  39      11.073  20.353 -10.376  1.00  6.59           C  
ATOM    625  O   PRO A  39      11.662  19.603 -11.154  1.00  6.63           O  
ATOM    626  CB  PRO A  39       9.903  22.260 -11.510  1.00 10.51           C  
ATOM    627  CG  PRO A  39       9.547  23.323 -10.491  1.00 10.51           C  
ATOM    628  CD  PRO A  39       8.450  22.696  -9.659  1.00 10.51           C  
ATOM    629  HA  PRO A  39       9.193  20.218 -11.429  1.00  8.41           H  
ATOM    630 1HB  PRO A  39      10.941  22.344 -11.873  1.00 12.61           H  
ATOM    631 2HB  PRO A  39       9.249  22.288 -12.395  1.00 12.61           H  
ATOM    632 1HG  PRO A  39      10.430  23.607  -9.902  1.00 12.61           H  
ATOM    633 2HG  PRO A  39       9.205  24.233 -11.007  1.00 12.61           H  
ATOM    634 1HD  PRO A  39       8.453  23.115  -8.646  1.00 12.61           H  
ATOM    635 2HD  PRO A  39       7.479  22.839 -10.173  1.00 12.61           H  
ATOM    636  N   TYR A  40      11.556  20.665  -9.165  1.00  6.38           N  
ATOM    637  CA  TYR A  40      12.814  20.085  -8.730  1.00  6.15           C  
ATOM    638  C   TYR A  40      12.689  19.473  -7.359  1.00  5.89           C  
ATOM    639  O   TYR A  40      13.521  19.691  -6.475  1.00  5.92           O  
ATOM    640  CB  TYR A  40      13.963  21.084  -8.749  1.00  8.70           C  
ATOM    641  CG  TYR A  40      14.329  21.568 -10.103  1.00  8.70           C  
ATOM    642  CD1 TYR A  40      13.900  22.794 -10.552  1.00  8.70           C  
ATOM    643  CD2 TYR A  40      15.124  20.765 -10.905  1.00  8.70           C  
ATOM    644  CE1 TYR A  40      14.271  23.224 -11.802  1.00  8.70           C  
ATOM    645  CE2 TYR A  40      15.494  21.193 -12.145  1.00  8.70           C  
ATOM    646  CZ  TYR A  40      15.076  22.415 -12.599  1.00  8.70           C  
ATOM    647  OH  TYR A  40      15.456  22.847 -13.849  1.00  8.70           O  
ATOM    648  H   TYR A  40      11.083  21.306  -8.542  1.00  7.66           H  
ATOM    649  HA  TYR A  40      13.071  19.278  -9.410  1.00  7.38           H  
ATOM    650 1HB  TYR A  40      13.700  21.947  -8.137  1.00 10.44           H  
ATOM    651 2HB  TYR A  40      14.844  20.630  -8.308  1.00 10.44           H  
ATOM    652  HD1 TYR A  40      13.274  23.421  -9.918  1.00 10.44           H  
ATOM    653  HD2 TYR A  40      15.463  19.792 -10.543  1.00 10.44           H  
ATOM    654  HE1 TYR A  40      13.939  24.196 -12.163  1.00 10.44           H  
ATOM    655  HE2 TYR A  40      16.124  20.571 -12.769  1.00 10.44           H  
ATOM    656  HH  TYR A  40      15.120  23.734 -13.999  1.00 10.44           H  
ATOM    657  N   HIS A  41      11.692  18.622  -7.227  1.00  5.87           N  
ATOM    658  CA  HIS A  41      11.496  17.824  -6.043  1.00  5.87           C  
ATOM    659  C   HIS A  41      11.620  16.394  -6.474  1.00  5.58           C  
ATOM    660  O   HIS A  41      10.695  15.782  -7.038  1.00  5.70           O  
ATOM    661  CB  HIS A  41      10.186  18.126  -5.350  1.00  8.22           C  
ATOM    662  CG  HIS A  41      10.172  19.497  -4.754  1.00  8.22           C  
ATOM    663  ND1 HIS A  41      10.381  19.710  -3.410  1.00  8.22           N  
ATOM    664  CD2 HIS A  41      10.030  20.721  -5.307  1.00  8.22           C  
ATOM    665  CE1 HIS A  41      10.337  20.995  -3.163  1.00  8.22           C  
ATOM    666  NE2 HIS A  41      10.126  21.636  -4.293  1.00  8.22           N  
ATOM    667  H   HIS A  41      10.996  18.570  -7.977  1.00  7.04           H  
ATOM    668  HA  HIS A  41      12.291  18.021  -5.327  1.00  7.04           H  
ATOM    669 1HB  HIS A  41       9.386  18.013  -6.059  1.00  9.86           H  
ATOM    670 2HB  HIS A  41      10.016  17.409  -4.554  1.00  9.86           H  
ATOM    671  HD1 HIS A  41      10.876  19.082  -2.811  1.00  9.86           H  
ATOM    672  HD2 HIS A  41       9.872  21.057  -6.321  1.00  9.86           H  
ATOM    673  HE1 HIS A  41      10.480  21.358  -2.151  1.00  9.86           H  
ATOM    674  N   VAL A  42      12.778  15.863  -6.155  1.00  5.37           N  
ATOM    675  CA  VAL A  42      13.185  14.575  -6.622  1.00  5.21           C  
ATOM    676  C   VAL A  42      12.295  13.389  -6.252  1.00  5.37           C  
ATOM    677  O   VAL A  42      12.248  12.444  -7.037  1.00  5.40           O  
ATOM    678  CB  VAL A  42      14.664  14.400  -6.302  1.00  7.36           C  
ATOM    679  CG1 VAL A  42      14.918  14.230  -4.831  1.00  7.36           C  
ATOM    680  CG2 VAL A  42      15.214  13.277  -7.080  1.00  7.36           C  
ATOM    681  H   VAL A  42      13.432  16.443  -5.643  1.00  6.44           H  
ATOM    682  HA  VAL A  42      13.150  14.633  -7.692  1.00  6.25           H  
ATOM    683  HB  VAL A  42      15.149  15.292  -6.621  1.00  8.83           H  
ATOM    684 1HG1 VAL A  42      15.976  14.150  -4.662  1.00  8.83           H  
ATOM    685 2HG1 VAL A  42      14.543  15.091  -4.302  1.00  8.83           H  
ATOM    686 3HG1 VAL A  42      14.426  13.333  -4.474  1.00  8.83           H  
ATOM    687 1HG2 VAL A  42      16.277  13.208  -6.902  1.00  8.83           H  
ATOM    688 2HG2 VAL A  42      14.729  12.362  -6.773  1.00  8.83           H  
ATOM    689 3HG2 VAL A  42      15.041  13.450  -8.138  1.00  8.83           H  
ATOM    690  N   PRO A  43      11.547  13.334  -5.118  1.00  5.66           N  
ATOM    691  CA  PRO A  43      10.646  12.235  -4.871  1.00  6.00           C  
ATOM    692  C   PRO A  43       9.758  11.965  -6.081  1.00  6.17           C  
ATOM    693  O   PRO A  43       9.525  10.813  -6.446  1.00  6.44           O  
ATOM    694  CB  PRO A  43       9.822  12.766  -3.699  1.00  9.00           C  
ATOM    695  CG  PRO A  43      10.757  13.643  -2.965  1.00  9.00           C  
ATOM    696  CD  PRO A  43      11.538  14.345  -4.020  1.00  9.00           C  
ATOM    697  HA  PRO A  43      11.222  11.338  -4.596  1.00  7.20           H  
ATOM    698 1HB  PRO A  43       8.944  13.314  -4.073  1.00 10.80           H  
ATOM    699 2HB  PRO A  43       9.447  11.966  -3.114  1.00 10.80           H  
ATOM    700 1HG  PRO A  43      10.208  14.321  -2.297  1.00 10.80           H  
ATOM    701 2HG  PRO A  43      11.371  13.007  -2.345  1.00 10.80           H  
ATOM    702 1HD  PRO A  43      10.952  15.214  -4.267  1.00 10.80           H  
ATOM    703 2HD  PRO A  43      12.512  14.585  -3.642  1.00 10.80           H  
ATOM    704  N   GLY A  44       9.340  13.042  -6.763  1.00  6.18           N  
ATOM    705  CA  GLY A  44       8.483  12.914  -7.914  1.00  6.51           C  
ATOM    706  C   GLY A  44       9.309  12.612  -9.121  1.00  6.38           C  
ATOM    707  O   GLY A  44       8.961  11.759  -9.932  1.00  6.73           O  
ATOM    708  H   GLY A  44       9.599  13.990  -6.494  1.00  7.42           H  
ATOM    709 1HA  GLY A  44       7.750  12.125  -7.753  1.00  7.81           H  
ATOM    710 2HA  GLY A  44       7.946  13.848  -8.062  1.00  7.81           H  
ATOM    711  N   LEU A  45      10.435  13.293  -9.257  1.00  6.01           N  
ATOM    712  CA  LEU A  45      11.200  13.132 -10.482  1.00  6.03           C  
ATOM    713  C   LEU A  45      11.625  11.692 -10.688  1.00  6.10           C  
ATOM    714  O   LEU A  45      11.543  11.178 -11.806  1.00  6.48           O  
ATOM    715  CB  LEU A  45      12.487  13.960 -10.428  1.00  8.43           C  
ATOM    716  CG  LEU A  45      12.338  15.488 -10.382  1.00  8.43           C  
ATOM    717  CD1 LEU A  45      13.707  16.117 -10.154  1.00  8.43           C  
ATOM    718  CD2 LEU A  45      11.753  15.966 -11.657  1.00  8.43           C  
ATOM    719  H   LEU A  45      10.694  13.968  -8.533  1.00  7.21           H  
ATOM    720  HA  LEU A  45      10.577  13.415 -11.316  1.00  7.24           H  
ATOM    721 1HB  LEU A  45      13.073  13.624  -9.596  1.00 10.12           H  
ATOM    722 2HB  LEU A  45      13.060  13.728 -11.331  1.00 10.12           H  
ATOM    723  HG  LEU A  45      11.685  15.778  -9.557  1.00 10.12           H  
ATOM    724 1HD1 LEU A  45      13.615  17.191 -10.134  1.00 10.12           H  
ATOM    725 2HD1 LEU A  45      14.154  15.789  -9.235  1.00 10.12           H  
ATOM    726 3HD1 LEU A  45      14.326  15.824 -10.964  1.00 10.12           H  
ATOM    727 1HD2 LEU A  45      11.657  17.049 -11.617  1.00 10.12           H  
ATOM    728 2HD2 LEU A  45      12.405  15.674 -12.478  1.00 10.12           H  
ATOM    729 3HD2 LEU A  45      10.787  15.534 -11.801  1.00 10.12           H  
ATOM    730  N   LEU A  46      12.034  11.014  -9.615  1.00  5.88           N  
ATOM    731  CA  LEU A  46      12.489   9.647  -9.798  1.00  6.06           C  
ATOM    732  C   LEU A  46      11.339   8.653  -9.800  1.00  6.60           C  
ATOM    733  O   LEU A  46      11.407   7.650 -10.513  1.00  6.98           O  
ATOM    734  CB  LEU A  46      13.527   9.257  -8.743  1.00  8.42           C  
ATOM    735  CG  LEU A  46      14.867  10.057  -8.763  1.00  8.42           C  
ATOM    736  CD1 LEU A  46      15.730   9.594  -7.612  1.00  8.42           C  
ATOM    737  CD2 LEU A  46      15.619   9.890 -10.067  1.00  8.42           C  
ATOM    738  H   LEU A  46      12.056  11.473  -8.698  1.00  7.06           H  
ATOM    739  HA  LEU A  46      12.956   9.577 -10.771  1.00  7.27           H  
ATOM    740 1HB  LEU A  46      13.073   9.406  -7.762  1.00 10.10           H  
ATOM    741 2HB  LEU A  46      13.761   8.199  -8.855  1.00 10.10           H  
ATOM    742  HG  LEU A  46      14.643  11.093  -8.635  1.00 10.10           H  
ATOM    743 1HD1 LEU A  46      16.652  10.170  -7.603  1.00 10.10           H  
ATOM    744 2HD1 LEU A  46      15.201   9.740  -6.675  1.00 10.10           H  
ATOM    745 3HD1 LEU A  46      15.969   8.539  -7.729  1.00 10.10           H  
ATOM    746 1HD2 LEU A  46      16.531  10.474 -10.013  1.00 10.10           H  
ATOM    747 2HD2 LEU A  46      15.866   8.838 -10.221  1.00 10.10           H  
ATOM    748 3HD2 LEU A  46      15.022  10.250 -10.891  1.00 10.10           H  
ATOM    749  N   GLN A  47      10.293   8.867  -8.995  1.00  6.76           N  
ATOM    750  CA  GLN A  47       9.201   7.910  -9.017  1.00  7.39           C  
ATOM    751  C   GLN A  47       8.435   7.965 -10.335  1.00  7.76           C  
ATOM    752  O   GLN A  47       8.056   6.921 -10.879  1.00  8.30           O  
ATOM    753  CB  GLN A  47       8.277   8.173  -7.843  1.00 10.10           C  
ATOM    754  CG  GLN A  47       8.836   7.822  -6.498  1.00 10.10           C  
ATOM    755  CD  GLN A  47       8.891   6.310  -6.234  1.00 10.10           C  
ATOM    756  OE1 GLN A  47       8.064   5.555  -6.749  1.00 10.10           O  
ATOM    757  NE2 GLN A  47       9.825   5.877  -5.403  1.00 10.10           N  
ATOM    758  H   GLN A  47      10.229   9.659  -8.349  1.00  8.11           H  
ATOM    759  HA  GLN A  47       9.616   6.910  -8.911  1.00  8.87           H  
ATOM    760 1HB  GLN A  47       7.990   9.228  -7.825  1.00 12.12           H  
ATOM    761 2HB  GLN A  47       7.385   7.605  -7.945  1.00 12.12           H  
ATOM    762 1HG  GLN A  47       9.851   8.211  -6.433  1.00 12.12           H  
ATOM    763 2HG  GLN A  47       8.227   8.302  -5.767  1.00 12.12           H  
ATOM    764 1HE2 GLN A  47       9.868   4.876  -5.141  1.00 12.12           H  
ATOM    765 2HE2 GLN A  47      10.459   6.520  -4.984  1.00 12.12           H  
ATOM    766  N   VAL A  48       8.223   9.155 -10.898  1.00  7.57           N  
ATOM    767  CA  VAL A  48       7.504   9.142 -12.144  1.00  8.04           C  
ATOM    768  C   VAL A  48       8.504   8.675 -13.220  1.00  8.16           C  
ATOM    769  O   VAL A  48       8.113   7.957 -14.129  1.00  8.76           O  
ATOM    770  CB  VAL A  48       6.797  10.470 -12.464  1.00 11.07           C  
ATOM    771  CG1 VAL A  48       7.697  11.431 -13.007  1.00 11.07           C  
ATOM    772  CG2 VAL A  48       5.636  10.213 -13.403  1.00 11.07           C  
ATOM    773  H   VAL A  48       8.518  10.031 -10.454  1.00  9.08           H  
ATOM    774  HA  VAL A  48       6.714   8.393 -12.078  1.00  9.65           H  
ATOM    775  HB  VAL A  48       6.425  10.891 -11.533  1.00 13.28           H  
ATOM    776 1HG1 VAL A  48       7.174  12.345 -13.208  1.00 13.28           H  
ATOM    777 2HG1 VAL A  48       8.522  11.620 -12.330  1.00 13.28           H  
ATOM    778 3HG1 VAL A  48       8.047  11.028 -13.917  1.00 13.28           H  
ATOM    779 1HG2 VAL A  48       5.145  11.153 -13.577  1.00 13.28           H  
ATOM    780 2HG2 VAL A  48       5.994   9.801 -14.344  1.00 13.28           H  
ATOM    781 3HG2 VAL A  48       4.936   9.514 -12.951  1.00 13.28           H  
ATOM    782  N   ALA A  49       9.811   9.026 -13.134  1.00  7.66           N  
ATOM    783  CA  ALA A  49      10.730   8.512 -14.143  1.00  7.85           C  
ATOM    784  C   ALA A  49      10.653   6.986 -14.135  1.00  8.28           C  
ATOM    785  O   ALA A  49      10.639   6.380 -15.198  1.00  8.83           O  
ATOM    786  CB  ALA A  49      12.158   8.978 -13.900  1.00 10.91           C  
ATOM    787  H   ALA A  49      10.176   9.672 -12.430  1.00  9.19           H  
ATOM    788  HA  ALA A  49      10.418   8.868 -15.114  1.00  9.42           H  
ATOM    789 1HB  ALA A  49      12.810   8.587 -14.671  1.00 13.09           H  
ATOM    790 2HB  ALA A  49      12.197  10.058 -13.919  1.00 13.09           H  
ATOM    791 3HB  ALA A  49      12.493   8.625 -12.931  1.00 13.09           H  
ATOM    792  N   LEU A  50      10.503   6.361 -12.957  1.00  8.16           N  
ATOM    793  CA  LEU A  50      10.370   4.913 -12.878  1.00  8.67           C  
ATOM    794  C   LEU A  50       9.168   4.403 -13.680  1.00  9.39           C  
ATOM    795  O   LEU A  50       9.288   3.389 -14.383  1.00  9.95           O  
ATOM    796  CB  LEU A  50      10.269   4.468 -11.415  1.00 11.94           C  
ATOM    797  CG  LEU A  50      10.148   2.951 -11.117  1.00 11.94           C  
ATOM    798  CD1 LEU A  50      11.392   2.183 -11.654  1.00 11.94           C  
ATOM    799  CD2 LEU A  50      10.002   2.789  -9.593  1.00 11.94           C  
ATOM    800  H   LEU A  50      10.577   6.900 -12.090  1.00  9.79           H  
ATOM    801  HA  LEU A  50      11.254   4.475 -13.296  1.00 10.40           H  
ATOM    802 1HB  LEU A  50      11.138   4.851 -10.883  1.00 14.33           H  
ATOM    803 2HB  LEU A  50       9.394   4.932 -10.985  1.00 14.33           H  
ATOM    804  HG  LEU A  50       9.264   2.544 -11.608  1.00 14.33           H  
ATOM    805 1HD1 LEU A  50      11.295   1.123 -11.426  1.00 14.33           H  
ATOM    806 2HD1 LEU A  50      11.472   2.299 -12.736  1.00 14.33           H  
ATOM    807 3HD1 LEU A  50      12.295   2.570 -11.183  1.00 14.33           H  
ATOM    808 1HD2 LEU A  50       9.905   1.744  -9.337  1.00 14.33           H  
ATOM    809 2HD2 LEU A  50      10.883   3.200  -9.099  1.00 14.33           H  
ATOM    810 3HD2 LEU A  50       9.114   3.330  -9.254  1.00 14.33           H  
ATOM    811  N   ILE A  51       8.014   5.099 -13.633  1.00  9.45           N  
ATOM    812  CA  ILE A  51       6.892   4.560 -14.403  1.00 10.19           C  
ATOM    813  C   ILE A  51       7.195   4.757 -15.891  1.00 10.54           C  
ATOM    814  O   ILE A  51       6.874   3.880 -16.697  1.00 11.22           O  
ATOM    815  CB  ILE A  51       5.515   5.242 -14.089  1.00 13.97           C  
ATOM    816  CG1 ILE A  51       4.311   4.328 -14.513  1.00 13.97           C  
ATOM    817  CG2 ILE A  51       5.304   6.574 -14.895  1.00 13.97           C  
ATOM    818  CD1 ILE A  51       4.141   3.033 -13.727  1.00 13.97           C  
ATOM    819  H   ILE A  51       7.935   5.909 -13.007  1.00 11.34           H  
ATOM    820  HA  ILE A  51       6.822   3.504 -14.208  1.00 12.23           H  
ATOM    821  HB  ILE A  51       5.459   5.441 -13.029  1.00 16.76           H  
ATOM    822 1HG1 ILE A  51       3.406   4.890 -14.406  1.00 16.76           H  
ATOM    823 2HG1 ILE A  51       4.429   4.066 -15.564  1.00 16.76           H  
ATOM    824 1HG2 ILE A  51       4.380   6.980 -14.650  1.00 16.76           H  
ATOM    825 2HG2 ILE A  51       6.038   7.279 -14.663  1.00 16.76           H  
ATOM    826 3HG2 ILE A  51       5.306   6.392 -15.970  1.00 16.76           H  
ATOM    827 1HD1 ILE A  51       3.267   2.501 -14.107  1.00 16.76           H  
ATOM    828 2HD1 ILE A  51       5.006   2.394 -13.828  1.00 16.76           H  
ATOM    829 3HD1 ILE A  51       3.987   3.268 -12.673  1.00 16.76           H  
ATOM    830  N   PHE A  52       7.842   5.874 -16.248  1.00 10.16           N  
ATOM    831  CA  PHE A  52       8.182   6.135 -17.638  1.00 10.58           C  
ATOM    832  C   PHE A  52       9.130   5.056 -18.153  1.00 10.88           C  
ATOM    833  O   PHE A  52       8.993   4.591 -19.291  1.00 11.57           O  
ATOM    834  CB  PHE A  52       8.801   7.526 -17.825  1.00 14.64           C  
ATOM    835  CG  PHE A  52       7.830   8.702 -17.817  1.00 14.64           C  
ATOM    836  CD1 PHE A  52       7.863   9.672 -16.837  1.00 14.64           C  
ATOM    837  CD2 PHE A  52       6.898   8.847 -18.822  1.00 14.64           C  
ATOM    838  CE1 PHE A  52       7.011  10.751 -16.893  1.00 14.64           C  
ATOM    839  CE2 PHE A  52       6.065   9.919 -18.867  1.00 14.64           C  
ATOM    840  CZ  PHE A  52       6.131  10.870 -17.914  1.00 14.64           C  
ATOM    841  H   PHE A  52       8.045   6.574 -15.523  1.00 12.19           H  
ATOM    842  HA  PHE A  52       7.264   6.095 -18.223  1.00 12.70           H  
ATOM    843 1HB  PHE A  52       9.531   7.691 -17.045  1.00 17.57           H  
ATOM    844 2HB  PHE A  52       9.343   7.550 -18.766  1.00 17.57           H  
ATOM    845  HD1 PHE A  52       8.570   9.591 -16.031  1.00 17.57           H  
ATOM    846  HD2 PHE A  52       6.827   8.111 -19.607  1.00 17.57           H  
ATOM    847  HE1 PHE A  52       7.045  11.519 -16.127  1.00 17.57           H  
ATOM    848  HE2 PHE A  52       5.353  10.010 -19.691  1.00 17.57           H  
ATOM    849  HZ  PHE A  52       5.472  11.726 -17.973  1.00 17.57           H  
ATOM    850  N   ILE A  53      10.073   4.629 -17.308  1.00 10.43           N  
ATOM    851  CA  ILE A  53      11.019   3.575 -17.658  1.00 10.77           C  
ATOM    852  C   ILE A  53      10.284   2.288 -17.938  1.00 11.47           C  
ATOM    853  O   ILE A  53      10.476   1.668 -18.984  1.00 12.07           O  
ATOM    854  CB  ILE A  53      12.032   3.340 -16.512  1.00 14.94           C  
ATOM    855  CG1 ILE A  53      12.934   4.544 -16.404  1.00 14.94           C  
ATOM    856  CG2 ILE A  53      12.843   2.044 -16.754  1.00 14.94           C  
ATOM    857  CD1 ILE A  53      13.747   4.657 -15.124  1.00 14.94           C  
ATOM    858  H   ILE A  53      10.156   5.107 -16.408  1.00 12.52           H  
ATOM    859  HA  ILE A  53      11.557   3.883 -18.556  1.00 12.92           H  
ATOM    860  HB  ILE A  53      11.498   3.257 -15.576  1.00 17.93           H  
ATOM    861 1HG1 ILE A  53      13.623   4.485 -17.234  1.00 17.93           H  
ATOM    862 2HG1 ILE A  53      12.345   5.432 -16.529  1.00 17.93           H  
ATOM    863 1HG2 ILE A  53      13.544   1.887 -15.941  1.00 17.93           H  
ATOM    864 2HG2 ILE A  53      12.186   1.179 -16.806  1.00 17.93           H  
ATOM    865 3HG2 ILE A  53      13.384   2.135 -17.693  1.00 17.93           H  
ATOM    866 1HD1 ILE A  53      14.375   5.543 -15.174  1.00 17.93           H  
ATOM    867 2HD1 ILE A  53      13.099   4.746 -14.290  1.00 17.93           H  
ATOM    868 3HD1 ILE A  53      14.370   3.788 -14.985  1.00 17.93           H  
ATOM    869  N   ARG A  54       9.387   1.906 -17.033  1.00 11.48           N  
ATOM    870  CA  ARG A  54       8.618   0.677 -17.177  1.00 12.21           C  
ATOM    871  C   ARG A  54       7.779   0.689 -18.460  1.00 12.89           C  
ATOM    872  O   ARG A  54       7.616  -0.339 -19.120  1.00 13.60           O  
ATOM    873  CB  ARG A  54       7.758   0.477 -15.941  1.00 16.81           C  
ATOM    874  CG  ARG A  54       8.579   0.099 -14.699  1.00 16.81           C  
ATOM    875  CD  ARG A  54       7.777   0.045 -13.461  1.00 16.81           C  
ATOM    876  NE  ARG A  54       8.595  -0.371 -12.327  1.00 16.81           N  
ATOM    877  CZ  ARG A  54       8.213  -0.351 -11.035  1.00 16.81           C  
ATOM    878  NH1 ARG A  54       7.017   0.086 -10.695  1.00 16.81           N  
ATOM    879  NH2 ARG A  54       9.053  -0.776 -10.102  1.00 16.81           N  
ATOM    880  H   ARG A  54       9.269   2.479 -16.190  1.00 13.78           H  
ATOM    881  HA  ARG A  54       9.319  -0.153 -17.237  1.00 14.65           H  
ATOM    882 1HB  ARG A  54       7.219   1.398 -15.719  1.00 20.17           H  
ATOM    883 2HB  ARG A  54       7.025  -0.305 -16.122  1.00 20.17           H  
ATOM    884 1HG  ARG A  54       9.023  -0.883 -14.852  1.00 20.17           H  
ATOM    885 2HG  ARG A  54       9.374   0.830 -14.552  1.00 20.17           H  
ATOM    886 1HD  ARG A  54       7.385   1.044 -13.255  1.00 20.17           H  
ATOM    887 2HD  ARG A  54       6.957  -0.661 -13.579  1.00 20.17           H  
ATOM    888  HE  ARG A  54       9.527  -0.714 -12.533  1.00 20.17           H  
ATOM    889 1HH1 ARG A  54       6.375   0.411 -11.400  1.00 20.17           H  
ATOM    890 2HH1 ARG A  54       6.737   0.098  -9.723  1.00 20.17           H  
ATOM    891 1HH2 ARG A  54       9.971  -1.112 -10.363  1.00 20.17           H  
ATOM    892 2HH2 ARG A  54       8.778  -0.766  -9.131  1.00 20.17           H  
ATOM    893  N   GLN A  55       7.304   1.875 -18.838  1.00 12.72           N  
ATOM    894  CA  GLN A  55       6.505   2.094 -20.036  1.00 13.35           C  
ATOM    895  C   GLN A  55       7.341   2.252 -21.324  1.00 13.59           C  
ATOM    896  O   GLN A  55       6.769   2.407 -22.405  1.00 14.17           O  
ATOM    897  CB  GLN A  55       5.654   3.354 -19.845  1.00 18.44           C  
ATOM    898  CG  GLN A  55       4.590   3.234 -18.768  1.00 18.44           C  
ATOM    899  CD  GLN A  55       3.909   4.566 -18.447  1.00 18.44           C  
ATOM    900  OE1 GLN A  55       4.477   5.652 -18.630  1.00 18.44           O  
ATOM    901  NE2 GLN A  55       2.681   4.467 -17.963  1.00 18.44           N  
ATOM    902  H   GLN A  55       7.437   2.664 -18.197  1.00 15.26           H  
ATOM    903  HA  GLN A  55       5.850   1.236 -20.166  1.00 16.02           H  
ATOM    904 1HB  GLN A  55       6.307   4.183 -19.577  1.00 22.13           H  
ATOM    905 2HB  GLN A  55       5.165   3.611 -20.782  1.00 22.13           H  
ATOM    906 1HG  GLN A  55       3.825   2.551 -19.130  1.00 22.13           H  
ATOM    907 2HG  GLN A  55       5.027   2.835 -17.860  1.00 22.13           H  
ATOM    908 1HE2 GLN A  55       2.140   5.297 -17.701  1.00 22.13           H  
ATOM    909 2HE2 GLN A  55       2.271   3.569 -17.830  1.00 22.13           H  
ATOM    910  N   GLY A  56       8.679   2.260 -21.222  1.00 13.19           N  
ATOM    911  CA  GLY A  56       9.557   2.429 -22.382  1.00 13.41           C  
ATOM    912  C   GLY A  56       9.749   3.888 -22.821  1.00 13.11           C  
ATOM    913  O   GLY A  56      10.333   4.172 -23.877  1.00 13.38           O  
ATOM    914  H   GLY A  56       9.122   2.102 -20.314  1.00 15.83           H  
ATOM    915 1HA  GLY A  56      10.529   1.997 -22.141  1.00 16.09           H  
ATOM    916 2HA  GLY A  56       9.157   1.851 -23.212  1.00 16.09           H  
ATOM    917  N   ASP A  57       9.261   4.836 -22.031  1.00 12.62           N  
ATOM    918  CA  ASP A  57       9.350   6.232 -22.413  1.00 12.43           C  
ATOM    919  C   ASP A  57      10.677   6.875 -22.024  1.00 11.80           C  
ATOM    920  O   ASP A  57      10.816   7.546 -20.986  1.00 11.15           O  
ATOM    921  CB  ASP A  57       8.168   6.994 -21.839  1.00 17.48           C  
ATOM    922  CG  ASP A  57       8.102   8.471 -22.256  1.00 17.48           C  
ATOM    923  OD1 ASP A  57       9.107   9.005 -22.720  1.00 17.48           O  
ATOM    924  OD2 ASP A  57       7.049   9.046 -22.149  1.00 17.48           O  
ATOM    925  H   ASP A  57       8.841   4.587 -21.135  1.00 15.14           H  
ATOM    926  HA  ASP A  57       9.266   6.283 -23.499  1.00 14.92           H  
ATOM    927 1HB  ASP A  57       7.240   6.498 -22.139  1.00 20.98           H  
ATOM    928 2HB  ASP A  57       8.228   6.928 -20.769  1.00 20.98           H  
ATOM    929  N   ARG A  58      11.652   6.658 -22.904  1.00 12.06           N  
ATOM    930  CA  ARG A  58      13.016   7.138 -22.723  1.00 11.61           C  
ATOM    931  C   ARG A  58      13.097   8.663 -22.663  1.00 11.38           C  
ATOM    932  O   ARG A  58      13.919   9.213 -21.924  1.00 10.81           O  
ATOM    933  CB  ARG A  58      13.917   6.650 -23.849  1.00 16.44           C  
ATOM    934  CG  ARG A  58      14.223   5.154 -23.832  1.00 16.44           C  
ATOM    935  CD  ARG A  58      15.347   4.791 -24.766  1.00 16.44           C  
ATOM    936  NE  ARG A  58      15.022   5.050 -26.176  1.00 16.44           N  
ATOM    937  CZ  ARG A  58      14.386   4.191 -27.012  1.00 16.44           C  
ATOM    938  NH1 ARG A  58      13.988   3.007 -26.589  1.00 16.44           N  
ATOM    939  NH2 ARG A  58      14.164   4.550 -28.267  1.00 16.44           N  
ATOM    940  H   ARG A  58      11.400   6.052 -23.692  1.00 14.47           H  
ATOM    941  HA  ARG A  58      13.393   6.736 -21.783  1.00 13.93           H  
ATOM    942 1HB  ARG A  58      13.447   6.878 -24.804  1.00 19.73           H  
ATOM    943 2HB  ARG A  58      14.863   7.188 -23.814  1.00 19.73           H  
ATOM    944 1HG  ARG A  58      14.507   4.859 -22.823  1.00 19.73           H  
ATOM    945 2HG  ARG A  58      13.328   4.604 -24.130  1.00 19.73           H  
ATOM    946 1HD  ARG A  58      16.222   5.391 -24.510  1.00 19.73           H  
ATOM    947 2HD  ARG A  58      15.597   3.740 -24.651  1.00 19.73           H  
ATOM    948  HE  ARG A  58      15.311   5.942 -26.561  1.00 19.73           H  
ATOM    949 1HH1 ARG A  58      14.150   2.725 -25.635  1.00 19.73           H  
ATOM    950 2HH1 ARG A  58      13.512   2.378 -27.219  1.00 19.73           H  
ATOM    951 1HH2 ARG A  58      14.468   5.458 -28.595  1.00 19.73           H  
ATOM    952 2HH2 ARG A  58      13.692   3.921 -28.899  1.00 19.73           H  
ATOM    953  N   SER A  59      12.273   9.355 -23.462  1.00 11.88           N  
ATOM    954  CA  SER A  59      12.344  10.813 -23.526  1.00 11.82           C  
ATOM    955  C   SER A  59      11.966  11.485 -22.214  1.00 11.14           C  
ATOM    956  O   SER A  59      12.708  12.354 -21.722  1.00 10.74           O  
ATOM    957  CB  SER A  59      11.423  11.329 -24.619  1.00 16.58           C  
ATOM    958  OG  SER A  59      11.856  10.927 -25.896  1.00 16.58           O  
ATOM    959  H   SER A  59      11.597   8.871 -24.041  1.00 14.26           H  
ATOM    960  HA  SER A  59      13.369  11.091 -23.768  1.00 14.18           H  
ATOM    961 1HB  SER A  59      10.413  10.953 -24.440  1.00 19.90           H  
ATOM    962 2HB  SER A  59      11.379  12.415 -24.570  1.00 19.90           H  
ATOM    963  HG  SER A  59      11.227  11.306 -26.517  1.00 19.90           H  
ATOM    964  N   ASN A  60      10.849  11.060 -21.606  1.00 11.04           N  
ATOM    965  CA  ASN A  60      10.465  11.675 -20.345  1.00 10.44           C  
ATOM    966  C   ASN A  60      11.359  11.186 -19.231  1.00  9.71           C  
ATOM    967  O   ASN A  60      11.683  11.951 -18.315  1.00  9.15           O  
ATOM    968  CB  ASN A  60       9.007  11.476 -20.031  1.00 14.86           C  
ATOM    969  CG  ASN A  60       8.100  12.392 -20.827  1.00 14.86           C  
ATOM    970  OD1 ASN A  60       8.154  13.616 -20.624  1.00 14.86           O  
ATOM    971  ND2 ASN A  60       7.281  11.866 -21.701  1.00 14.86           N  
ATOM    972  H   ASN A  60      10.252  10.336 -22.045  1.00 13.25           H  
ATOM    973  HA  ASN A  60      10.627  12.749 -20.427  1.00 12.53           H  
ATOM    974 1HB  ASN A  60       8.746  10.449 -20.245  1.00 17.83           H  
ATOM    975 2HB  ASN A  60       8.847  11.649 -18.975  1.00 17.83           H  
ATOM    976 1HD2 ASN A  60       6.677  12.453 -22.232  1.00 17.83           H  
ATOM    977 2HD2 ASN A  60       7.246  10.856 -21.859  1.00 17.83           H  
ATOM    978  N   THR A  61      11.827   9.941 -19.324  1.00  9.76           N  
ATOM    979  CA  THR A  61      12.696   9.434 -18.291  1.00  9.14           C  
ATOM    980  C   THR A  61      13.954  10.267 -18.217  1.00  8.76           C  
ATOM    981  O   THR A  61      14.336  10.727 -17.141  1.00  8.14           O  
ATOM    982  CB  THR A  61      13.119   7.981 -18.575  1.00 13.04           C  
ATOM    983  OG1 THR A  61      11.981   7.119 -18.566  1.00 13.04           O  
ATOM    984  CG2 THR A  61      14.113   7.528 -17.549  1.00 13.04           C  
ATOM    985  H   THR A  61      11.559   9.319 -20.092  1.00 11.71           H  
ATOM    986  HA  THR A  61      12.178   9.487 -17.334  1.00 10.97           H  
ATOM    987  HB  THR A  61      13.583   7.931 -19.558  1.00 15.65           H  
ATOM    988  HG1 THR A  61      11.426   7.306 -19.354  1.00 15.65           H  
ATOM    989 1HG2 THR A  61      14.413   6.522 -17.780  1.00 15.65           H  
ATOM    990 2HG2 THR A  61      14.983   8.159 -17.575  1.00 15.65           H  
ATOM    991 3HG2 THR A  61      13.666   7.565 -16.567  1.00 15.65           H  
ATOM    992  N   ASN A  62      14.599  10.490 -19.362  1.00  9.21           N  
ATOM    993  CA  ASN A  62      15.859  11.200 -19.357  1.00  9.02           C  
ATOM    994  C   ASN A  62      15.693  12.652 -18.914  1.00  8.75           C  
ATOM    995  O   ASN A  62      16.574  13.195 -18.236  1.00  8.29           O  
ATOM    996  CB  ASN A  62      16.509  11.071 -20.710  1.00 12.71           C  
ATOM    997  CG  ASN A  62      17.038   9.640 -20.963  1.00 12.71           C  
ATOM    998  OD1 ASN A  62      17.285   8.827 -20.042  1.00 12.71           O  
ATOM    999  ND2 ASN A  62      17.219   9.335 -22.219  1.00 12.71           N  
ATOM   1000  H   ASN A  62      14.233  10.111 -20.241  1.00 11.05           H  
ATOM   1001  HA  ASN A  62      16.511  10.720 -18.630  1.00 10.82           H  
ATOM   1002 1HB  ASN A  62      15.772  11.313 -21.483  1.00 15.25           H  
ATOM   1003 2HB  ASN A  62      17.328  11.782 -20.799  1.00 15.25           H  
ATOM   1004 1HD2 ASN A  62      17.563   8.435 -22.471  1.00 15.25           H  
ATOM   1005 2HD2 ASN A  62      17.010  10.005 -22.930  1.00 15.25           H  
ATOM   1006  N   GLY A  63      14.564  13.281 -19.267  1.00  9.10           N  
ATOM   1007  CA  GLY A  63      14.289  14.653 -18.857  1.00  8.96           C  
ATOM   1008  C   GLY A  63      14.257  14.762 -17.330  1.00  8.20           C  
ATOM   1009  O   GLY A  63      14.917  15.624 -16.731  1.00  7.89           O  
ATOM   1010  H   GLY A  63      13.892  12.812 -19.887  1.00 10.92           H  
ATOM   1011 1HA  GLY A  63      15.052  15.316 -19.264  1.00 10.75           H  
ATOM   1012 2HA  GLY A  63      13.330  14.962 -19.270  1.00 10.75           H  
ATOM   1013  N   LEU A  64      13.465  13.897 -16.708  1.00  7.99           N  
ATOM   1014  CA  LEU A  64      13.307  13.869 -15.263  1.00  7.35           C  
ATOM   1015  C   LEU A  64      14.600  13.528 -14.549  1.00  6.79           C  
ATOM   1016  O   LEU A  64      14.891  14.089 -13.486  1.00  6.31           O  
ATOM   1017  CB  LEU A  64      12.266  12.835 -14.945  1.00 10.55           C  
ATOM   1018  CG  LEU A  64      10.865  13.170 -15.379  1.00 10.55           C  
ATOM   1019  CD1 LEU A  64      10.108  11.964 -15.278  1.00 10.55           C  
ATOM   1020  CD2 LEU A  64      10.242  14.238 -14.473  1.00 10.55           C  
ATOM   1021  H   LEU A  64      12.940  13.221 -17.279  1.00  9.59           H  
ATOM   1022  HA  LEU A  64      12.987  14.851 -14.934  1.00  8.82           H  
ATOM   1023 1HB  LEU A  64      12.555  11.910 -15.450  1.00 12.66           H  
ATOM   1024 2HB  LEU A  64      12.260  12.655 -13.869  1.00 12.66           H  
ATOM   1025  HG  LEU A  64      10.858  13.513 -16.412  1.00 12.66           H  
ATOM   1026 1HD1 LEU A  64       9.106  12.171 -15.580  1.00 12.66           H  
ATOM   1027 2HD1 LEU A  64      10.542  11.206 -15.930  1.00 12.66           H  
ATOM   1028 3HD1 LEU A  64      10.150  11.633 -14.250  1.00 12.66           H  
ATOM   1029 1HD2 LEU A  64       9.219  14.428 -14.794  1.00 12.66           H  
ATOM   1030 2HD2 LEU A  64      10.235  13.873 -13.462  1.00 12.66           H  
ATOM   1031 3HD2 LEU A  64      10.805  15.162 -14.525  1.00 12.66           H  
ATOM   1032  N   LEU A  65      15.385  12.608 -15.119  1.00  6.93           N  
ATOM   1033  CA  LEU A  65      16.645  12.255 -14.501  1.00  6.50           C  
ATOM   1034  C   LEU A  65      17.588  13.464 -14.540  1.00  6.40           C  
ATOM   1035  O   LEU A  65      18.262  13.742 -13.548  1.00  5.96           O  
ATOM   1036  CB  LEU A  65      17.256  11.032 -15.186  1.00  9.27           C  
ATOM   1037  CG  LEU A  65      16.482   9.656 -15.013  1.00  9.27           C  
ATOM   1038  CD1 LEU A  65      17.164   8.639 -15.838  1.00  9.27           C  
ATOM   1039  CD2 LEU A  65      16.406   9.196 -13.593  1.00  9.27           C  
ATOM   1040  H   LEU A  65      15.079  12.130 -15.974  1.00  8.32           H  
ATOM   1041  HA  LEU A  65      16.462  12.018 -13.459  1.00  7.80           H  
ATOM   1042 1HB  LEU A  65      17.274  11.243 -16.256  1.00 11.12           H  
ATOM   1043 2HB  LEU A  65      18.271  10.913 -14.865  1.00 11.12           H  
ATOM   1044  HG  LEU A  65      15.482   9.772 -15.368  1.00 11.12           H  
ATOM   1045 1HD1 LEU A  65      16.616   7.710 -15.742  1.00 11.12           H  
ATOM   1046 2HD1 LEU A  65      17.179   8.962 -16.880  1.00 11.12           H  
ATOM   1047 3HD1 LEU A  65      18.184   8.505 -15.481  1.00 11.12           H  
ATOM   1048 1HD2 LEU A  65      15.860   8.256 -13.552  1.00 11.12           H  
ATOM   1049 2HD2 LEU A  65      17.389   9.045 -13.221  1.00 11.12           H  
ATOM   1050 3HD2 LEU A  65      15.891   9.927 -12.998  1.00 11.12           H  
ATOM   1051  N   GLN A  66      17.581  14.244 -15.637  1.00  6.95           N  
ATOM   1052  CA  GLN A  66      18.426  15.441 -15.692  1.00  7.07           C  
ATOM   1053  C   GLN A  66      18.026  16.434 -14.597  1.00  6.79           C  
ATOM   1054  O   GLN A  66      18.877  17.117 -14.004  1.00  6.65           O  
ATOM   1055  CB  GLN A  66      18.332  16.116 -17.064  1.00  9.85           C  
ATOM   1056  CG  GLN A  66      19.247  17.342 -17.256  1.00  9.85           C  
ATOM   1057  CD  GLN A  66      20.721  17.007 -17.199  1.00  9.85           C  
ATOM   1058  OE1 GLN A  66      21.187  16.105 -17.900  1.00  9.85           O  
ATOM   1059  NE2 GLN A  66      21.465  17.731 -16.370  1.00  9.85           N  
ATOM   1060  H   GLN A  66      17.051  13.954 -16.469  1.00  8.34           H  
ATOM   1061  HA  GLN A  66      19.450  15.139 -15.524  1.00  8.48           H  
ATOM   1062 1HB  GLN A  66      18.568  15.386 -17.838  1.00 11.82           H  
ATOM   1063 2HB  GLN A  66      17.304  16.437 -17.235  1.00 11.82           H  
ATOM   1064 1HG  GLN A  66      19.036  17.778 -18.229  1.00 11.82           H  
ATOM   1065 2HG  GLN A  66      19.036  18.072 -16.475  1.00 11.82           H  
ATOM   1066 1HE2 GLN A  66      22.450  17.556 -16.295  1.00 11.82           H  
ATOM   1067 2HE2 GLN A  66      21.042  18.453 -15.817  1.00 11.82           H  
ATOM   1068  N   ARG A  67      16.726  16.547 -14.335  1.00  6.82           N  
ATOM   1069  CA  ARG A  67      16.310  17.436 -13.266  1.00  6.68           C  
ATOM   1070  C   ARG A  67      16.806  16.874 -11.924  1.00  6.05           C  
ATOM   1071  O   ARG A  67      17.186  17.625 -11.025  1.00  6.01           O  
ATOM   1072  CB  ARG A  67      14.817  17.620 -13.229  1.00  9.41           C  
ATOM   1073  CG  ARG A  67      14.209  18.378 -14.387  1.00  9.41           C  
ATOM   1074  CD  ARG A  67      12.796  18.555 -14.119  1.00  9.41           C  
ATOM   1075  NE  ARG A  67      12.024  19.084 -15.206  1.00  9.41           N  
ATOM   1076  CZ  ARG A  67      10.713  19.379 -15.088  1.00  9.41           C  
ATOM   1077  NH1 ARG A  67      10.137  19.269 -13.917  1.00  9.41           N  
ATOM   1078  NH2 ARG A  67      10.002  19.775 -16.135  1.00  9.41           N  
ATOM   1079  H   ARG A  67      16.051  16.038 -14.921  1.00  8.18           H  
ATOM   1080  HA  ARG A  67      16.767  18.410 -13.430  1.00  8.02           H  
ATOM   1081 1HB  ARG A  67      14.359  16.643 -13.229  1.00 11.29           H  
ATOM   1082 2HB  ARG A  67      14.525  18.123 -12.311  1.00 11.29           H  
ATOM   1083 1HG  ARG A  67      14.680  19.354 -14.490  1.00 11.29           H  
ATOM   1084 2HG  ARG A  67      14.331  17.806 -15.306  1.00 11.29           H  
ATOM   1085 1HD  ARG A  67      12.375  17.600 -13.859  1.00 11.29           H  
ATOM   1086 2HD  ARG A  67      12.714  19.236 -13.285  1.00 11.29           H  
ATOM   1087  HE  ARG A  67      12.462  19.175 -16.113  1.00 11.29           H  
ATOM   1088 1HH1 ARG A  67      10.692  19.014 -13.078  1.00 11.29           H  
ATOM   1089 2HH1 ARG A  67       9.156  19.489 -13.824  1.00 11.29           H  
ATOM   1090 1HH2 ARG A  67      10.438  19.861 -17.043  1.00 11.29           H  
ATOM   1091 2HH2 ARG A  67       9.003  19.970 -16.025  1.00 11.29           H  
ATOM   1092  N   ALA A  68      16.784  15.545 -11.771  1.00  5.69           N  
ATOM   1093  CA  ALA A  68      17.294  14.936 -10.547  1.00  5.22           C  
ATOM   1094  C   ALA A  68      18.791  15.260 -10.402  1.00  5.13           C  
ATOM   1095  O   ALA A  68      19.241  15.593  -9.311  1.00  5.02           O  
ATOM   1096  CB  ALA A  68      17.040  13.437 -10.537  1.00  7.50           C  
ATOM   1097  H   ALA A  68      16.359  14.967 -12.505  1.00  6.83           H  
ATOM   1098  HA  ALA A  68      16.768  15.378  -9.704  1.00  6.26           H  
ATOM   1099 1HB  ALA A  68      17.391  13.028  -9.609  1.00  9.00           H  
ATOM   1100 2HB  ALA A  68      15.967  13.255 -10.633  1.00  9.00           H  
ATOM   1101 3HB  ALA A  68      17.558  12.965 -11.354  1.00  9.00           H  
ATOM   1102  N   LEU A  69      19.539  15.305 -11.515  1.00  5.36           N  
ATOM   1103  CA  LEU A  69      20.971  15.615 -11.435  1.00  5.45           C  
ATOM   1104  C   LEU A  69      21.175  17.002 -10.817  1.00  5.80           C  
ATOM   1105  O   LEU A  69      22.134  17.213 -10.058  1.00  5.88           O  
ATOM   1106  CB  LEU A  69      21.639  15.558 -12.820  1.00  7.60           C  
ATOM   1107  CG  LEU A  69      21.729  14.155 -13.511  1.00  7.60           C  
ATOM   1108  CD1 LEU A  69      22.303  14.315 -14.908  1.00  7.60           C  
ATOM   1109  CD2 LEU A  69      22.575  13.246 -12.722  1.00  7.60           C  
ATOM   1110  H   LEU A  69      19.107  14.993 -12.390  1.00  6.43           H  
ATOM   1111  HA  LEU A  69      21.442  14.904 -10.782  1.00  6.54           H  
ATOM   1112 1HB  LEU A  69      21.096  16.216 -13.488  1.00  9.12           H  
ATOM   1113 2HB  LEU A  69      22.650  15.944 -12.721  1.00  9.12           H  
ATOM   1114  HG  LEU A  69      20.736  13.730 -13.603  1.00  9.12           H  
ATOM   1115 1HD1 LEU A  69      22.352  13.341 -15.393  1.00  9.12           H  
ATOM   1116 2HD1 LEU A  69      21.684  14.965 -15.489  1.00  9.12           H  
ATOM   1117 3HD1 LEU A  69      23.302  14.738 -14.844  1.00  9.12           H  
ATOM   1118 1HD2 LEU A  69      22.637  12.299 -13.220  1.00  9.12           H  
ATOM   1119 2HD2 LEU A  69      23.553  13.682 -12.653  1.00  9.12           H  
ATOM   1120 3HD2 LEU A  69      22.171  13.093 -11.749  1.00  9.12           H  
ATOM   1121  N   PHE A  70      20.280  17.943 -11.132  1.00  6.17           N  
ATOM   1122  CA  PHE A  70      20.299  19.279 -10.532  1.00  6.66           C  
ATOM   1123  C   PHE A  70      20.236  19.180  -9.007  1.00  6.52           C  
ATOM   1124  O   PHE A  70      21.055  19.777  -8.296  1.00  6.83           O  
ATOM   1125  CB  PHE A  70      19.137  20.135 -11.043  1.00  9.13           C  
ATOM   1126  CG  PHE A  70      18.934  21.433 -10.351  1.00  9.13           C  
ATOM   1127  CD1 PHE A  70      19.644  22.557 -10.680  1.00  9.13           C  
ATOM   1128  CD2 PHE A  70      17.982  21.512  -9.343  1.00  9.13           C  
ATOM   1129  CE1 PHE A  70      19.402  23.743 -10.020  1.00  9.13           C  
ATOM   1130  CE2 PHE A  70      17.737  22.675  -8.689  1.00  9.13           C  
ATOM   1131  CZ  PHE A  70      18.443  23.800  -9.024  1.00  9.13           C  
ATOM   1132  H   PHE A  70      19.566  17.698 -11.832  1.00  7.40           H  
ATOM   1133  HA  PHE A  70      21.238  19.765 -10.804  1.00  7.99           H  
ATOM   1134 1HB  PHE A  70      19.276  20.333 -12.102  1.00 10.96           H  
ATOM   1135 2HB  PHE A  70      18.236  19.610 -10.950  1.00 10.96           H  
ATOM   1136  HD1 PHE A  70      20.395  22.508 -11.470  1.00 10.96           H  
ATOM   1137  HD2 PHE A  70      17.417  20.622  -9.080  1.00 10.96           H  
ATOM   1138  HE1 PHE A  70      19.967  24.635 -10.292  1.00 10.96           H  
ATOM   1139  HE2 PHE A  70      16.978  22.711  -7.905  1.00 10.96           H  
ATOM   1140  HZ  PHE A  70      18.244  24.736  -8.506  1.00 10.96           H  
ATOM   1141  N   VAL A  71      19.267  18.404  -8.498  1.00  6.20           N  
ATOM   1142  CA  VAL A  71      19.117  18.333  -7.046  1.00  6.26           C  
ATOM   1143  C   VAL A  71      20.326  17.599  -6.447  1.00  6.13           C  
ATOM   1144  O   VAL A  71      20.765  17.901  -5.339  1.00  6.48           O  
ATOM   1145  CB  VAL A  71      17.814  17.643  -6.550  1.00  8.74           C  
ATOM   1146  CG1 VAL A  71      16.598  18.107  -7.370  1.00  8.74           C  
ATOM   1147  CG2 VAL A  71      17.945  16.126  -6.430  1.00  8.74           C  
ATOM   1148  H   VAL A  71      18.622  17.942  -9.154  1.00  7.44           H  
ATOM   1149  HA  VAL A  71      19.102  19.349  -6.658  1.00  7.51           H  
ATOM   1150  HB  VAL A  71      17.640  18.016  -5.588  1.00 10.49           H  
ATOM   1151 1HG1 VAL A  71      15.687  17.689  -6.943  1.00 10.49           H  
ATOM   1152 2HG1 VAL A  71      16.542  19.189  -7.337  1.00 10.49           H  
ATOM   1153 3HG1 VAL A  71      16.693  17.777  -8.404  1.00 10.49           H  
ATOM   1154 1HG2 VAL A  71      17.075  15.761  -6.005  1.00 10.49           H  
ATOM   1155 2HG2 VAL A  71      18.093  15.672  -7.365  1.00 10.49           H  
ATOM   1156 3HG2 VAL A  71      18.747  15.864  -5.773  1.00 10.49           H  
ATOM   1157  N   PHE A  72      20.846  16.599  -7.150  1.00  5.78           N  
ATOM   1158  CA  PHE A  72      21.984  15.867  -6.625  1.00  5.86           C  
ATOM   1159  C   PHE A  72      23.164  16.818  -6.427  1.00  6.27           C  
ATOM   1160  O   PHE A  72      23.818  16.776  -5.382  1.00  6.64           O  
ATOM   1161  CB  PHE A  72      22.409  14.773  -7.571  1.00  8.17           C  
ATOM   1162  CG  PHE A  72      21.397  13.730  -7.835  1.00  8.17           C  
ATOM   1163  CD1 PHE A  72      20.276  13.510  -7.029  1.00  8.17           C  
ATOM   1164  CD2 PHE A  72      21.565  12.949  -8.924  1.00  8.17           C  
ATOM   1165  CE1 PHE A  72      19.378  12.552  -7.355  1.00  8.17           C  
ATOM   1166  CE2 PHE A  72      20.680  12.011  -9.245  1.00  8.17           C  
ATOM   1167  CZ  PHE A  72      19.573  11.810  -8.462  1.00  8.17           C  
ATOM   1168  H   PHE A  72      20.414  16.337  -8.044  1.00  6.94           H  
ATOM   1169  HA  PHE A  72      21.728  15.442  -5.657  1.00  7.03           H  
ATOM   1170 1HB  PHE A  72      22.701  15.211  -8.523  1.00  9.80           H  
ATOM   1171 2HB  PHE A  72      23.260  14.299  -7.155  1.00  9.80           H  
ATOM   1172  HD1 PHE A  72      20.103  14.098  -6.140  1.00  9.80           H  
ATOM   1173  HD2 PHE A  72      22.442  13.103  -9.547  1.00  9.80           H  
ATOM   1174  HE1 PHE A  72      18.510  12.391  -6.738  1.00  9.80           H  
ATOM   1175  HE2 PHE A  72      20.850  11.425 -10.131  1.00  9.80           H  
ATOM   1176  HZ  PHE A  72      18.854  11.069  -8.725  1.00  9.80           H  
ATOM   1177  N   ASP A  73      23.406  17.727  -7.384  1.00  6.38           N  
ATOM   1178  CA  ASP A  73      24.493  18.694  -7.212  1.00  6.93           C  
ATOM   1179  C   ASP A  73      24.205  19.541  -5.958  1.00  7.38           C  
ATOM   1180  O   ASP A  73      25.113  19.844  -5.169  1.00  7.85           O  
ATOM   1181  CB  ASP A  73      24.621  19.596  -8.447  1.00  9.48           C  
ATOM   1182  CG  ASP A  73      25.936  20.421  -8.490  1.00  9.48           C  
ATOM   1183  OD1 ASP A  73      26.963  19.819  -8.671  1.00  9.48           O  
ATOM   1184  OD2 ASP A  73      25.910  21.635  -8.321  1.00  9.48           O  
ATOM   1185  H   ASP A  73      22.870  17.698  -8.262  1.00  7.66           H  
ATOM   1186  HA  ASP A  73      25.428  18.153  -7.068  1.00  8.32           H  
ATOM   1187 1HB  ASP A  73      24.560  18.978  -9.346  1.00 11.38           H  
ATOM   1188 2HB  ASP A  73      23.769  20.281  -8.477  1.00 11.38           H  
ATOM   1189  N   ARG A  74      22.926  19.888  -5.749  1.00  7.34           N  
ATOM   1190  CA  ARG A  74      22.546  20.630  -4.555  1.00  7.89           C  
ATOM   1191  C   ARG A  74      22.858  19.799  -3.302  1.00  8.01           C  
ATOM   1192  O   ARG A  74      23.213  20.376  -2.268  1.00  8.58           O  
ATOM   1193  CB  ARG A  74      21.073  21.048  -4.590  1.00 10.83           C  
ATOM   1194  CG  ARG A  74      20.694  22.086  -5.681  1.00 10.83           C  
ATOM   1195  CD  ARG A  74      21.148  23.463  -5.338  1.00 10.83           C  
ATOM   1196  NE  ARG A  74      20.749  24.439  -6.346  1.00 10.83           N  
ATOM   1197  CZ  ARG A  74      21.068  25.754  -6.323  1.00 10.83           C  
ATOM   1198  NH1 ARG A  74      21.778  26.249  -5.329  1.00 10.83           N  
ATOM   1199  NH2 ARG A  74      20.668  26.553  -7.300  1.00 10.83           N  
ATOM   1200  H   ARG A  74      22.233  19.667  -6.474  1.00  8.81           H  
ATOM   1201  HA  ARG A  74      23.149  21.532  -4.509  1.00  9.47           H  
ATOM   1202 1HB  ARG A  74      20.449  20.191  -4.737  1.00 13.00           H  
ATOM   1203 2HB  ARG A  74      20.800  21.473  -3.624  1.00 13.00           H  
ATOM   1204 1HG  ARG A  74      21.167  21.806  -6.624  1.00 13.00           H  
ATOM   1205 2HG  ARG A  74      19.612  22.101  -5.817  1.00 13.00           H  
ATOM   1206 1HD  ARG A  74      20.714  23.755  -4.381  1.00 13.00           H  
ATOM   1207 2HD  ARG A  74      22.231  23.480  -5.269  1.00 13.00           H  
ATOM   1208  HE  ARG A  74      20.203  24.099  -7.132  1.00 13.00           H  
ATOM   1209 1HH1 ARG A  74      22.081  25.654  -4.574  1.00 13.00           H  
ATOM   1210 2HH1 ARG A  74      22.013  27.231  -5.315  1.00 13.00           H  
ATOM   1211 1HH2 ARG A  74      20.126  26.188  -8.068  1.00 13.00           H  
ATOM   1212 2HH2 ARG A  74      20.907  27.533  -7.281  1.00 13.00           H  
ATOM   1213  N   ALA A  75      22.723  18.458  -3.375  1.00  7.57           N  
ATOM   1214  CA  ALA A  75      23.046  17.614  -2.226  1.00  7.83           C  
ATOM   1215  C   ALA A  75      24.509  17.765  -1.869  1.00  8.19           C  
ATOM   1216  O   ALA A  75      24.846  17.977  -0.714  1.00  8.73           O  
ATOM   1217  CB  ALA A  75      22.797  16.135  -2.480  1.00 10.86           C  
ATOM   1218  H   ALA A  75      22.374  18.047  -4.246  1.00  9.08           H  
ATOM   1219  HA  ALA A  75      22.426  17.941  -1.393  1.00  9.40           H  
ATOM   1220 1HB  ALA A  75      23.036  15.585  -1.578  1.00 13.03           H  
ATOM   1221 2HB  ALA A  75      21.805  15.970  -2.732  1.00 13.03           H  
ATOM   1222 3HB  ALA A  75      23.419  15.780  -3.280  1.00 13.03           H  
ATOM   1223  N   LEU A  76      25.378  17.791  -2.879  1.00  8.01           N  
ATOM   1224  CA  LEU A  76      26.801  17.907  -2.586  1.00  8.45           C  
ATOM   1225  C   LEU A  76      27.086  19.174  -1.795  1.00  8.99           C  
ATOM   1226  O   LEU A  76      27.949  19.177  -0.914  1.00  9.30           O  
ATOM   1227  CB  LEU A  76      27.647  17.870  -3.867  1.00 11.65           C  
ATOM   1228  CG  LEU A  76      29.219  17.883  -3.680  1.00 11.65           C  
ATOM   1229  CD1 LEU A  76      29.704  16.654  -2.837  1.00 11.65           C  
ATOM   1230  CD2 LEU A  76      29.865  17.848  -5.059  1.00 11.65           C  
ATOM   1231  H   LEU A  76      25.024  17.611  -3.827  1.00  9.61           H  
ATOM   1232  HA  LEU A  76      27.071  17.065  -1.971  1.00 10.14           H  
ATOM   1233 1HB  LEU A  76      27.372  17.006  -4.450  1.00 13.98           H  
ATOM   1234 2HB  LEU A  76      27.388  18.755  -4.457  1.00 13.98           H  
ATOM   1235  HG  LEU A  76      29.518  18.794  -3.157  1.00 13.98           H  
ATOM   1236 1HD1 LEU A  76      30.788  16.695  -2.736  1.00 13.98           H  
ATOM   1237 2HD1 LEU A  76      29.263  16.674  -1.843  1.00 13.98           H  
ATOM   1238 3HD1 LEU A  76      29.431  15.733  -3.336  1.00 13.98           H  
ATOM   1239 1HD2 LEU A  76      30.951  17.871  -4.954  1.00 13.98           H  
ATOM   1240 2HD2 LEU A  76      29.569  16.937  -5.580  1.00 13.98           H  
ATOM   1241 3HD2 LEU A  76      29.537  18.716  -5.634  1.00 13.98           H  
ATOM   1242  N   LYS A  77      26.381  20.256  -2.128  1.00  9.27           N  
ATOM   1243  CA  LYS A  77      26.544  21.514  -1.400  1.00  9.91           C  
ATOM   1244  C   LYS A  77      25.968  21.346   0.028  1.00 10.17           C  
ATOM   1245  O   LYS A  77      26.569  21.741   1.023  1.00 10.47           O  
ATOM   1246  CB  LYS A  77      25.845  22.638  -2.165  1.00 13.62           C  
ATOM   1247  CG  LYS A  77      26.525  22.977  -3.501  1.00 13.62           C  
ATOM   1248  CD  LYS A  77      25.805  24.108  -4.249  1.00 13.62           C  
ATOM   1249  CE  LYS A  77      26.504  24.468  -5.583  1.00 13.62           C  
ATOM   1250  NZ  LYS A  77      26.401  23.349  -6.615  1.00 13.62           N  
ATOM   1251  H   LYS A  77      25.738  20.174  -2.926  1.00 11.12           H  
ATOM   1252  HA  LYS A  77      27.606  21.739  -1.319  1.00 11.89           H  
ATOM   1253 1HB  LYS A  77      24.815  22.357  -2.368  1.00 16.34           H  
ATOM   1254 2HB  LYS A  77      25.827  23.538  -1.551  1.00 16.34           H  
ATOM   1255 1HG  LYS A  77      27.558  23.267  -3.312  1.00 16.34           H  
ATOM   1256 2HG  LYS A  77      26.526  22.080  -4.124  1.00 16.34           H  
ATOM   1257 1HD  LYS A  77      24.783  23.799  -4.468  1.00 16.34           H  
ATOM   1258 2HD  LYS A  77      25.771  24.999  -3.622  1.00 16.34           H  
ATOM   1259 1HE  LYS A  77      26.031  25.361  -5.991  1.00 16.34           H  
ATOM   1260 2HE  LYS A  77      27.554  24.676  -5.395  1.00 16.34           H  
ATOM   1261 1HZ  LYS A  77      26.848  23.603  -7.483  1.00 16.34           H  
ATOM   1262 2HZ  LYS A  77      26.843  22.504  -6.281  1.00 16.34           H  
ATOM   1263 3HZ  LYS A  77      25.425  23.151  -6.813  1.00 16.34           H  
ATOM   1264  N   ALA A  78      24.805  20.706   0.132  1.00 10.27           N  
ATOM   1265  CA  ALA A  78      24.144  20.426   1.411  1.00 10.73           C  
ATOM   1266  C   ALA A  78      24.996  19.529   2.317  1.00 10.92           C  
ATOM   1267  O   ALA A  78      24.896  19.587   3.544  1.00 11.28           O  
ATOM   1268  CB  ALA A  78      22.812  19.784   1.171  1.00 14.84           C  
ATOM   1269  H   ALA A  78      24.322  20.433  -0.729  1.00 12.32           H  
ATOM   1270  HA  ALA A  78      23.990  21.377   1.918  1.00 12.88           H  
ATOM   1271 1HB  ALA A  78      22.310  19.626   2.117  1.00 17.81           H  
ATOM   1272 2HB  ALA A  78      22.226  20.442   0.541  1.00 17.81           H  
ATOM   1273 3HB  ALA A  78      22.958  18.839   0.675  1.00 17.81           H  
ATOM   1274  N   ASN A  79      25.836  18.700   1.695  1.00 10.88           N  
ATOM   1275  CA  ASN A  79      26.723  17.761   2.356  1.00 11.24           C  
ATOM   1276  C   ASN A  79      28.045  18.390   2.789  1.00 11.11           C  
ATOM   1277  O   ASN A  79      28.947  17.695   3.249  1.00 11.39           O  
ATOM   1278  CB  ASN A  79      26.927  16.528   1.492  1.00 15.59           C  
ATOM   1279  CG  ASN A  79      25.706  15.593   1.471  1.00 15.59           C  
ATOM   1280  OD1 ASN A  79      24.577  15.903   1.075  1.00 15.59           O  
ATOM   1281  ND2 ASN A  79      25.942  14.416   1.924  1.00 15.59           N  
ATOM   1282  H   ASN A  79      25.795  18.664   0.676  1.00 13.06           H  
ATOM   1283  HA  ASN A  79      26.256  17.437   3.278  1.00 13.49           H  
ATOM   1284 1HB  ASN A  79      27.153  16.833   0.474  1.00 18.71           H  
ATOM   1285 2HB  ASN A  79      27.786  15.966   1.861  1.00 18.71           H  
ATOM   1286 1HD2 ASN A  79      25.219  13.733   1.948  1.00 18.71           H  
ATOM   1287 2HD2 ASN A  79      26.889  14.172   2.191  1.00 18.71           H  
ATOM   1288  N   ILE A  80      28.178  19.699   2.641  1.00 10.88           N  
ATOM   1289  CA  ILE A  80      29.337  20.365   3.188  1.00 10.94           C  
ATOM   1290  C   ILE A  80      29.215  20.186   4.691  1.00 11.02           C  
ATOM   1291  O   ILE A  80      28.125  20.280   5.240  1.00 10.98           O  
ATOM   1292  CB  ILE A  80      29.404  21.845   2.770  1.00 15.29           C  
ATOM   1293  CG1 ILE A  80      29.692  21.924   1.257  1.00 15.29           C  
ATOM   1294  CG2 ILE A  80      30.421  22.619   3.623  1.00 15.29           C  
ATOM   1295  CD1 ILE A  80      29.498  23.291   0.639  1.00 15.29           C  
ATOM   1296  H   ILE A  80      27.447  20.253   2.186  1.00 13.06           H  
ATOM   1297  HA  ILE A  80      30.234  19.862   2.846  1.00 13.13           H  
ATOM   1298  HB  ILE A  80      28.431  22.273   2.903  1.00 18.35           H  
ATOM   1299 1HG1 ILE A  80      30.719  21.626   1.098  1.00 18.35           H  
ATOM   1300 2HG1 ILE A  80      29.049  21.210   0.744  1.00 18.35           H  
ATOM   1301 1HG2 ILE A  80      30.436  23.659   3.335  1.00 18.35           H  
ATOM   1302 2HG2 ILE A  80      30.145  22.561   4.679  1.00 18.35           H  
ATOM   1303 3HG2 ILE A  80      31.416  22.191   3.488  1.00 18.35           H  
ATOM   1304 1HD1 ILE A  80      29.727  23.236  -0.425  1.00 18.35           H  
ATOM   1305 2HD1 ILE A  80      28.456  23.596   0.769  1.00 18.35           H  
ATOM   1306 3HD1 ILE A  80      30.150  24.018   1.106  1.00 18.35           H  
ATOM   1307  N   ILE A  81      30.291  19.845   5.356  1.00 11.36           N  
ATOM   1308  CA  ILE A  81      30.197  19.625   6.784  1.00 11.68           C  
ATOM   1309  C   ILE A  81      29.986  20.960   7.489  1.00 11.70           C  
ATOM   1310  O   ILE A  81      30.754  21.904   7.306  1.00 11.79           O  
ATOM   1311  CB  ILE A  81      31.466  18.903   7.280  1.00 16.23           C  
ATOM   1312  CG1 ILE A  81      31.535  17.502   6.567  1.00 16.23           C  
ATOM   1313  CG2 ILE A  81      31.431  18.757   8.825  1.00 16.23           C  
ATOM   1314  CD1 ILE A  81      32.851  16.756   6.699  1.00 16.23           C  
ATOM   1315  H   ILE A  81      31.174  19.746   4.847  1.00 13.63           H  
ATOM   1316  HA  ILE A  81      29.333  18.990   6.982  1.00 14.02           H  
ATOM   1317  HB  ILE A  81      32.348  19.472   6.976  1.00 19.48           H  
ATOM   1318 1HG1 ILE A  81      30.747  16.883   6.962  1.00 19.48           H  
ATOM   1319 2HG1 ILE A  81      31.351  17.648   5.496  1.00 19.48           H  
ATOM   1320 1HG2 ILE A  81      32.321  18.246   9.172  1.00 19.48           H  
ATOM   1321 2HG2 ILE A  81      31.388  19.742   9.294  1.00 19.48           H  
ATOM   1322 3HG2 ILE A  81      30.546  18.181   9.119  1.00 19.48           H  
ATOM   1323 1HD1 ILE A  81      32.780  15.819   6.155  1.00 19.48           H  
ATOM   1324 2HD1 ILE A  81      33.650  17.363   6.259  1.00 19.48           H  
ATOM   1325 3HD1 ILE A  81      33.077  16.553   7.735  1.00 19.48           H  
ATOM   1326  N   PHE A  82      28.944  21.027   8.311  1.00 11.80           N  
ATOM   1327  CA  PHE A  82      28.593  22.246   9.023  1.00 12.03           C  
ATOM   1328  C   PHE A  82      28.595  22.016  10.525  1.00 12.34           C  
ATOM   1329  O   PHE A  82      28.431  20.891  10.992  1.00 12.62           O  
ATOM   1330  CB  PHE A  82      27.212  22.777   8.603  1.00 16.75           C  
ATOM   1331  CG  PHE A  82      27.072  23.163   7.142  1.00 16.75           C  
ATOM   1332  CD1 PHE A  82      26.386  22.346   6.265  1.00 16.75           C  
ATOM   1333  CD2 PHE A  82      27.643  24.327   6.642  1.00 16.75           C  
ATOM   1334  CE1 PHE A  82      26.256  22.681   4.931  1.00 16.75           C  
ATOM   1335  CE2 PHE A  82      27.514  24.664   5.306  1.00 16.75           C  
ATOM   1336  CZ  PHE A  82      26.817  23.840   4.453  1.00 16.75           C  
ATOM   1337  H   PHE A  82      28.364  20.207   8.424  1.00 14.16           H  
ATOM   1338  HA  PHE A  82      29.340  23.008   8.796  1.00 14.44           H  
ATOM   1339 1HB  PHE A  82      26.459  22.019   8.819  1.00 20.10           H  
ATOM   1340 2HB  PHE A  82      26.960  23.648   9.199  1.00 20.10           H  
ATOM   1341  HD1 PHE A  82      25.945  21.421   6.629  1.00 20.10           H  
ATOM   1342  HD2 PHE A  82      28.197  24.982   7.311  1.00 20.10           H  
ATOM   1343  HE1 PHE A  82      25.716  22.011   4.257  1.00 20.10           H  
ATOM   1344  HE2 PHE A  82      27.968  25.578   4.929  1.00 20.10           H  
ATOM   1345  HZ  PHE A  82      26.716  24.095   3.397  1.00 20.10           H  
ATOM   1346  N   ASP A  83      28.748  23.095  11.291  1.00 12.47           N  
ATOM   1347  CA  ASP A  83      28.720  23.052  12.760  1.00 12.90           C  
ATOM   1348  C   ASP A  83      27.382  22.542  13.299  1.00 12.71           C  
ATOM   1349  O   ASP A  83      27.288  22.053  14.425  1.00 12.74           O  
ATOM   1350  CB  ASP A  83      28.968  24.446  13.331  1.00 17.89           C  
ATOM   1351  CG  ASP A  83      30.392  24.953  13.132  1.00 17.89           C  
ATOM   1352  OD1 ASP A  83      31.259  24.186  12.784  1.00 17.89           O  
ATOM   1353  OD2 ASP A  83      30.590  26.124  13.319  1.00 17.89           O  
ATOM   1354  H   ASP A  83      28.920  23.987  10.845  1.00 14.96           H  
ATOM   1355  HA  ASP A  83      29.507  22.377  13.099  1.00 15.48           H  
ATOM   1356 1HB  ASP A  83      28.278  25.153  12.872  1.00 21.47           H  
ATOM   1357 2HB  ASP A  83      28.753  24.435  14.400  1.00 21.47           H  
ATOM   1358  N   SER A  84      26.338  22.703  12.493  1.00 12.67           N  
ATOM   1359  CA  SER A  84      24.975  22.309  12.807  1.00 12.62           C  
ATOM   1360  C   SER A  84      24.719  20.810  12.655  1.00 12.19           C  
ATOM   1361  O   SER A  84      23.646  20.322  13.023  1.00 12.19           O  
ATOM   1362  CB  SER A  84      24.021  23.046  11.896  1.00 17.69           C  
ATOM   1363  OG  SER A  84      24.195  22.630  10.567  1.00 17.69           O  
ATOM   1364  H   SER A  84      26.500  23.112  11.587  1.00 15.20           H  
ATOM   1365  HA  SER A  84      24.771  22.588  13.841  1.00 15.14           H  
ATOM   1366 1HB  SER A  84      22.995  22.848  12.207  1.00 21.23           H  
ATOM   1367 2HB  SER A  84      24.188  24.118  11.972  1.00 21.23           H  
ATOM   1368  HG  SER A  84      23.488  23.060  10.057  1.00 21.23           H  
ATOM   1369  N   LEU A  85      25.666  20.070  12.078  1.00 12.01           N  
ATOM   1370  CA  LEU A  85      25.448  18.652  11.857  1.00 11.77           C  
ATOM   1371  C   LEU A  85      26.316  17.761  12.742  1.00 11.11           C  
ATOM   1372  O   LEU A  85      27.519  17.972  12.892  1.00 11.14           O  
ATOM   1373  CB  LEU A  85      25.747  18.319  10.378  1.00 16.57           C  
ATOM   1374  CG  LEU A  85      24.898  19.039   9.281  1.00 16.57           C  
ATOM   1375  CD1 LEU A  85      25.465  18.683   7.892  1.00 16.57           C  
ATOM   1376  CD2 LEU A  85      23.451  18.582   9.369  1.00 16.57           C  
ATOM   1377  H   LEU A  85      26.564  20.483  11.812  1.00 14.41           H  
ATOM   1378  HA  LEU A  85      24.413  18.421  12.086  1.00 14.12           H  
ATOM   1379 1HB  LEU A  85      26.795  18.550  10.187  1.00 19.88           H  
ATOM   1380 2HB  LEU A  85      25.613  17.252  10.232  1.00 19.88           H  
ATOM   1381  HG  LEU A  85      24.951  20.118   9.421  1.00 19.88           H  
ATOM   1382 1HD1 LEU A  85      24.880  19.176   7.116  1.00 19.88           H  
ATOM   1383 2HD1 LEU A  85      26.501  19.013   7.817  1.00 19.88           H  
ATOM   1384 3HD1 LEU A  85      25.427  17.612   7.746  1.00 19.88           H  
ATOM   1385 1HD2 LEU A  85      22.880  19.075   8.605  1.00 19.88           H  
ATOM   1386 2HD2 LEU A  85      23.407  17.509   9.216  1.00 19.88           H  
ATOM   1387 3HD2 LEU A  85      23.037  18.833  10.344  1.00 19.88           H  
ATOM   1388  N   ASN A  86      25.710  16.668  13.210  1.00 10.69           N  
ATOM   1389  CA  ASN A  86      26.388  15.610  13.964  1.00 10.25           C  
ATOM   1390  C   ASN A  86      26.756  14.447  13.037  1.00  9.57           C  
ATOM   1391  O   ASN A  86      27.072  13.339  13.478  1.00  9.55           O  
ATOM   1392  CB  ASN A  86      25.511  15.121  15.095  1.00 14.53           C  
ATOM   1393  CG  ASN A  86      25.313  16.160  16.159  1.00 14.53           C  
ATOM   1394  OD1 ASN A  86      26.224  16.932  16.480  1.00 14.53           O  
ATOM   1395  ND2 ASN A  86      24.131  16.195  16.720  1.00 14.53           N  
ATOM   1396  H   ASN A  86      24.699  16.609  13.096  1.00 12.83           H  
ATOM   1397  HA  ASN A  86      27.316  16.010  14.375  1.00 12.30           H  
ATOM   1398 1HB  ASN A  86      24.538  14.828  14.697  1.00 17.44           H  
ATOM   1399 2HB  ASN A  86      25.958  14.236  15.547  1.00 17.44           H  
ATOM   1400 1HD2 ASN A  86      23.939  16.865  17.438  1.00 17.44           H  
ATOM   1401 2HD2 ASN A  86      23.423  15.549  16.437  1.00 17.44           H  
ATOM   1402  N   CYS A  87      26.656  14.703  11.743  1.00  9.19           N  
ATOM   1403  CA  CYS A  87      26.943  13.766  10.678  1.00  8.68           C  
ATOM   1404  C   CYS A  87      27.566  14.551   9.539  1.00  8.07           C  
ATOM   1405  O   CYS A  87      27.626  15.775   9.581  1.00  7.97           O  
ATOM   1406  CB  CYS A  87      25.674  13.077  10.195  1.00 12.35           C  
ATOM   1407  SG  CYS A  87      24.765  12.267  11.510  1.00 12.35           S  
ATOM   1408  H   CYS A  87      26.386  15.637  11.474  1.00 11.03           H  
ATOM   1409  HA  CYS A  87      27.654  13.017  11.031  1.00 10.42           H  
ATOM   1410 1HB  CYS A  87      25.030  13.787   9.700  1.00 14.82           H  
ATOM   1411 2HB  CYS A  87      25.935  12.322   9.468  1.00 14.82           H  
ATOM   1412  HG  CYS A  87      25.805  12.273  12.387  1.00 14.82           H  
ATOM   1413  N   GLN A  88      28.037  13.865   8.511  1.00  7.91           N  
ATOM   1414  CA  GLN A  88      28.636  14.563   7.377  1.00  7.56           C  
ATOM   1415  C   GLN A  88      27.633  14.740   6.234  1.00  7.03           C  
ATOM   1416  O   GLN A  88      28.003  15.042   5.108  1.00  7.32           O  
ATOM   1417  CB  GLN A  88      29.881  13.837   6.900  1.00 10.72           C  
ATOM   1418  CG  GLN A  88      30.967  13.736   7.953  1.00 10.72           C  
ATOM   1419  CD  GLN A  88      32.180  12.965   7.482  1.00 10.72           C  
ATOM   1420  OE1 GLN A  88      32.105  12.146   6.557  1.00 10.72           O  
ATOM   1421  NE2 GLN A  88      33.310  13.210   8.128  1.00 10.72           N  
ATOM   1422  H   GLN A  88      27.987  12.856   8.513  1.00  9.49           H  
ATOM   1423  HA  GLN A  88      28.934  15.559   7.700  1.00  9.07           H  
ATOM   1424 1HB  GLN A  88      29.641  12.865   6.497  1.00 12.86           H  
ATOM   1425 2HB  GLN A  88      30.303  14.430   6.105  1.00 12.86           H  
ATOM   1426 1HG  GLN A  88      31.279  14.737   8.232  1.00 12.86           H  
ATOM   1427 2HG  GLN A  88      30.563  13.225   8.823  1.00 12.86           H  
ATOM   1428 1HE2 GLN A  88      34.148  12.723   7.880  1.00 12.86           H  
ATOM   1429 2HE2 GLN A  88      33.326  13.874   8.879  1.00 12.86           H  
ATOM   1430  N   LEU A  89      26.376  14.451   6.521  1.00  6.45           N  
ATOM   1431  CA  LEU A  89      25.266  14.594   5.596  1.00  6.09           C  
ATOM   1432  C   LEU A  89      24.189  15.504   6.226  1.00  5.81           C  
ATOM   1433  O   LEU A  89      24.051  15.533   7.449  1.00  5.75           O  
ATOM   1434  CB  LEU A  89      24.798  13.178   5.181  1.00  8.67           C  
ATOM   1435  CG  LEU A  89      24.426  12.149   6.281  1.00  8.67           C  
ATOM   1436  CD1 LEU A  89      23.108  12.439   6.917  1.00  8.67           C  
ATOM   1437  CD2 LEU A  89      24.346  10.801   5.605  1.00  8.67           C  
ATOM   1438  H   LEU A  89      26.175  14.165   7.465  1.00  7.74           H  
ATOM   1439  HA  LEU A  89      25.651  15.080   4.702  1.00  7.31           H  
ATOM   1440 1HB  LEU A  89      23.941  13.241   4.545  1.00 10.40           H  
ATOM   1441 2HB  LEU A  89      25.600  12.732   4.591  1.00 10.40           H  
ATOM   1442  HG  LEU A  89      25.193  12.132   7.047  1.00 10.40           H  
ATOM   1443 1HD1 LEU A  89      22.889  11.663   7.647  1.00 10.40           H  
ATOM   1444 2HD1 LEU A  89      23.130  13.363   7.412  1.00 10.40           H  
ATOM   1445 3HD1 LEU A  89      22.345  12.458   6.174  1.00 10.40           H  
ATOM   1446 1HD2 LEU A  89      24.099  10.030   6.334  1.00 10.40           H  
ATOM   1447 2HD2 LEU A  89      23.575  10.832   4.849  1.00 10.40           H  
ATOM   1448 3HD2 LEU A  89      25.291  10.561   5.131  1.00 10.40           H  
ATOM   1449  N   PRO A  90      23.336  16.191   5.445  1.00  5.93           N  
ATOM   1450  CA  PRO A  90      22.300  17.106   5.905  1.00  6.02           C  
ATOM   1451  C   PRO A  90      21.054  16.432   6.454  1.00  5.64           C  
ATOM   1452  O   PRO A  90      19.951  16.690   5.986  1.00  5.61           O  
ATOM   1453  CB  PRO A  90      21.980  17.860   4.608  1.00  9.03           C  
ATOM   1454  CG  PRO A  90      22.216  16.850   3.540  1.00  9.03           C  
ATOM   1455  CD  PRO A  90      23.417  16.095   3.998  1.00  9.03           C  
ATOM   1456  HA  PRO A  90      22.732  17.786   6.646  1.00  7.22           H  
ATOM   1457 1HB  PRO A  90      20.947  18.199   4.605  1.00 10.84           H  
ATOM   1458 2HB  PRO A  90      22.619  18.753   4.516  1.00 10.84           H  
ATOM   1459 1HG  PRO A  90      21.340  16.224   3.428  1.00 10.84           H  
ATOM   1460 2HG  PRO A  90      22.384  17.321   2.570  1.00 10.84           H  
ATOM   1461 1HD  PRO A  90      23.367  15.089   3.629  1.00 10.84           H  
ATOM   1462 2HD  PRO A  90      24.282  16.619   3.651  1.00 10.84           H  
ATOM   1463  N   TYR A  91      21.215  15.632   7.496  1.00  5.61           N  
ATOM   1464  CA  TYR A  91      20.091  14.891   8.090  1.00  5.48           C  
ATOM   1465  C   TYR A  91      19.025  15.787   8.702  1.00  5.85           C  
ATOM   1466  O   TYR A  91      17.882  15.374   8.879  1.00  5.88           O  
ATOM   1467  CB  TYR A  91      20.569  13.924   9.167  1.00  7.72           C  
ATOM   1468  CG  TYR A  91      21.127  14.616  10.351  1.00  7.72           C  
ATOM   1469  CD1 TYR A  91      20.332  14.952  11.436  1.00  7.72           C  
ATOM   1470  CD2 TYR A  91      22.439  14.944  10.337  1.00  7.72           C  
ATOM   1471  CE1 TYR A  91      20.889  15.615  12.495  1.00  7.72           C  
ATOM   1472  CE2 TYR A  91      22.989  15.597  11.370  1.00  7.72           C  
ATOM   1473  CZ  TYR A  91      22.229  15.939  12.452  1.00  7.72           C  
ATOM   1474  OH  TYR A  91      22.797  16.609  13.492  1.00  7.72           O  
ATOM   1475  H   TYR A  91      22.167  15.520   7.853  1.00  6.73           H  
ATOM   1476  HA  TYR A  91      19.625  14.310   7.300  1.00  6.58           H  
ATOM   1477 1HB  TYR A  91      19.726  13.314   9.497  1.00  9.26           H  
ATOM   1478 2HB  TYR A  91      21.305  13.260   8.782  1.00  9.26           H  
ATOM   1479  HD1 TYR A  91      19.271  14.694  11.447  1.00  9.26           H  
ATOM   1480  HD2 TYR A  91      23.044  14.683   9.487  1.00  9.26           H  
ATOM   1481  HE1 TYR A  91      20.278  15.888  13.354  1.00  9.26           H  
ATOM   1482  HE2 TYR A  91      24.033  15.847  11.325  1.00  9.26           H  
ATOM   1483  HH  TYR A  91      22.158  16.695  14.216  1.00  9.26           H  
ATOM   1484  N   ILE A  92      19.411  17.008   9.042  1.00  6.32           N  
ATOM   1485  CA  ILE A  92      18.508  17.934   9.688  1.00  6.88           C  
ATOM   1486  C   ILE A  92      17.941  18.931   8.685  1.00  6.93           C  
ATOM   1487  O   ILE A  92      17.175  19.822   9.057  1.00  7.44           O  
ATOM   1488  CB  ILE A  92      19.252  18.661  10.842  1.00  9.41           C  
ATOM   1489  CG1 ILE A  92      18.285  19.198  11.934  1.00  9.41           C  
ATOM   1490  CG2 ILE A  92      20.098  19.800  10.302  1.00  9.41           C  
ATOM   1491  CD1 ILE A  92      17.584  18.112  12.757  1.00  9.41           C  
ATOM   1492  H   ILE A  92      20.365  17.273   8.856  1.00  7.58           H  
ATOM   1493  HA  ILE A  92      17.678  17.365  10.089  1.00  8.26           H  
ATOM   1494  HB  ILE A  92      19.915  17.958  11.316  1.00 11.29           H  
ATOM   1495 1HG1 ILE A  92      18.859  19.820  12.617  1.00 11.29           H  
ATOM   1496 2HG1 ILE A  92      17.520  19.815  11.470  1.00 11.29           H  
ATOM   1497 1HG2 ILE A  92      20.655  20.263  11.118  1.00 11.29           H  
ATOM   1498 2HG2 ILE A  92      20.783  19.412   9.580  1.00 11.29           H  
ATOM   1499 3HG2 ILE A  92      19.474  20.557   9.832  1.00 11.29           H  
ATOM   1500 1HD1 ILE A  92      16.948  18.591  13.502  1.00 11.29           H  
ATOM   1501 2HD1 ILE A  92      16.968  17.478  12.132  1.00 11.29           H  
ATOM   1502 3HD1 ILE A  92      18.330  17.503  13.260  1.00 11.29           H  
ATOM   1503  N   TYR A  93      18.338  18.816   7.418  1.00  6.56           N  
ATOM   1504  CA  TYR A  93      17.834  19.722   6.409  1.00  6.75           C  
ATOM   1505  C   TYR A  93      17.097  18.886   5.392  1.00  6.42           C  
ATOM   1506  O   TYR A  93      17.637  18.583   4.325  1.00  5.98           O  
ATOM   1507  CB  TYR A  93      18.960  20.506   5.733  1.00  9.38           C  
ATOM   1508  CG  TYR A  93      19.806  21.331   6.668  1.00  9.38           C  
ATOM   1509  CD1 TYR A  93      21.102  20.931   6.982  1.00  9.38           C  
ATOM   1510  CD2 TYR A  93      19.286  22.484   7.219  1.00  9.38           C  
ATOM   1511  CE1 TYR A  93      21.872  21.700   7.838  1.00  9.38           C  
ATOM   1512  CE2 TYR A  93      20.047  23.242   8.074  1.00  9.38           C  
ATOM   1513  CZ  TYR A  93      21.333  22.859   8.383  1.00  9.38           C  
ATOM   1514  OH  TYR A  93      22.084  23.635   9.236  1.00  9.38           O  
ATOM   1515  H   TYR A  93      18.946  18.048   7.132  1.00  7.87           H  
ATOM   1516  HA  TYR A  93      17.126  20.415   6.860  1.00  8.10           H  
ATOM   1517 1HB  TYR A  93      19.605  19.823   5.215  1.00 11.26           H  
ATOM   1518 2HB  TYR A  93      18.532  21.171   4.987  1.00 11.26           H  
ATOM   1519  HD1 TYR A  93      21.510  20.023   6.552  1.00 11.26           H  
ATOM   1520  HD2 TYR A  93      18.270  22.792   6.977  1.00 11.26           H  
ATOM   1521  HE1 TYR A  93      22.890  21.399   8.084  1.00 11.26           H  
ATOM   1522  HE2 TYR A  93      19.632  24.152   8.506  1.00 11.26           H  
ATOM   1523  HH  TYR A  93      21.559  24.392   9.523  1.00 11.26           H  
ATOM   1524  N   PHE A  94      15.838  18.605   5.689  1.00  6.75           N  
ATOM   1525  CA  PHE A  94      15.003  17.652   4.961  1.00  6.65           C  
ATOM   1526  C   PHE A  94      14.889  17.966   3.481  1.00  6.13           C  
ATOM   1527  O   PHE A  94      14.914  17.072   2.625  1.00  5.82           O  
ATOM   1528  CB  PHE A  94      13.668  17.593   5.668  1.00  9.35           C  
ATOM   1529  CG  PHE A  94      13.742  16.734   6.872  1.00  9.35           C  
ATOM   1530  CD1 PHE A  94      14.155  17.226   8.110  1.00  9.35           C  
ATOM   1531  CD2 PHE A  94      13.387  15.410   6.767  1.00  9.35           C  
ATOM   1532  CE1 PHE A  94      14.218  16.390   9.198  1.00  9.35           C  
ATOM   1533  CE2 PHE A  94      13.439  14.572   7.848  1.00  9.35           C  
ATOM   1534  CZ  PHE A  94      13.861  15.060   9.069  1.00  9.35           C  
ATOM   1535  H   PHE A  94      15.471  18.988   6.549  1.00  8.10           H  
ATOM   1536  HA  PHE A  94      15.453  16.670   5.065  1.00  7.98           H  
ATOM   1537 1HB  PHE A  94      13.343  18.584   5.964  1.00 11.22           H  
ATOM   1538 2HB  PHE A  94      12.946  17.190   5.027  1.00 11.22           H  
ATOM   1539  HD1 PHE A  94      14.439  18.271   8.227  1.00 11.22           H  
ATOM   1540  HD2 PHE A  94      13.054  15.037   5.800  1.00 11.22           H  
ATOM   1541  HE1 PHE A  94      14.553  16.780  10.162  1.00 11.22           H  
ATOM   1542  HE2 PHE A  94      13.149  13.526   7.742  1.00 11.22           H  
ATOM   1543  HZ  PHE A  94      13.909  14.399   9.932  1.00 11.22           H  
ATOM   1544  N   PHE A  95      14.819  19.249   3.160  1.00  6.14           N  
ATOM   1545  CA  PHE A  95      14.762  19.660   1.770  1.00  5.82           C  
ATOM   1546  C   PHE A  95      15.887  19.005   0.971  1.00  5.21           C  
ATOM   1547  O   PHE A  95      15.666  18.570  -0.155  1.00  4.96           O  
ATOM   1548  CB  PHE A  95      14.847  21.178   1.639  1.00  8.28           C  
ATOM   1549  CG  PHE A  95      14.860  21.660   0.213  1.00  8.28           C  
ATOM   1550  CD1 PHE A  95      13.690  21.760  -0.527  1.00  8.28           C  
ATOM   1551  CD2 PHE A  95      16.050  22.015  -0.391  1.00  8.28           C  
ATOM   1552  CE1 PHE A  95      13.727  22.203  -1.834  1.00  8.28           C  
ATOM   1553  CE2 PHE A  95      16.088  22.456  -1.683  1.00  8.28           C  
ATOM   1554  CZ  PHE A  95      14.922  22.551  -2.410  1.00  8.28           C  
ATOM   1555  H   PHE A  95      14.808  19.946   3.891  1.00  7.37           H  
ATOM   1556  HA  PHE A  95      13.821  19.322   1.348  1.00  6.98           H  
ATOM   1557 1HB  PHE A  95      13.993  21.635   2.145  1.00  9.94           H  
ATOM   1558 2HB  PHE A  95      15.751  21.536   2.126  1.00  9.94           H  
ATOM   1559  HD1 PHE A  95      12.739  21.490  -0.069  1.00  9.94           H  
ATOM   1560  HD2 PHE A  95      16.966  21.942   0.172  1.00  9.94           H  
ATOM   1561  HE1 PHE A  95      12.810  22.281  -2.412  1.00  9.94           H  
ATOM   1562  HE2 PHE A  95      17.042  22.728  -2.135  1.00  9.94           H  
ATOM   1563  HZ  PHE A  95      14.946  22.899  -3.442  1.00  9.94           H  
ATOM   1564  N   ASN A  96      17.110  18.986   1.533  1.00  5.11           N  
ATOM   1565  CA  ASN A  96      18.257  18.445   0.822  1.00  4.71           C  
ATOM   1566  C   ASN A  96      18.568  17.004   1.231  1.00  4.44           C  
ATOM   1567  O   ASN A  96      19.178  16.253   0.460  1.00  4.07           O  
ATOM   1568  CB  ASN A  96      19.481  19.281   1.072  1.00  6.76           C  
ATOM   1569  CG  ASN A  96      19.418  20.673   0.518  1.00  6.76           C  
ATOM   1570  OD1 ASN A  96      19.427  20.906  -0.694  1.00  6.76           O  
ATOM   1571  ND2 ASN A  96      19.379  21.630   1.410  1.00  6.76           N  
ATOM   1572  H   ASN A  96      17.232  19.295   2.494  1.00  6.13           H  
ATOM   1573  HA  ASN A  96      18.028  18.448  -0.239  1.00  5.65           H  
ATOM   1574 1HB  ASN A  96      19.663  19.333   2.150  1.00  8.11           H  
ATOM   1575 2HB  ASN A  96      20.319  18.765   0.621  1.00  8.11           H  
ATOM   1576 1HD2 ASN A  96      19.350  22.588   1.119  1.00  8.11           H  
ATOM   1577 2HD2 ASN A  96      19.385  21.409   2.384  1.00  8.11           H  
ATOM   1578  N   ARG A  97      18.123  16.592   2.420  1.00  4.76           N  
ATOM   1579  CA  ARG A  97      18.376  15.237   2.903  1.00  4.72           C  
ATOM   1580  C   ARG A  97      17.917  14.242   1.850  1.00  4.46           C  
ATOM   1581  O   ARG A  97      18.623  13.295   1.487  1.00  4.24           O  
ATOM   1582  CB  ARG A  97      17.616  14.934   4.180  1.00  6.62           C  
ATOM   1583  CG  ARG A  97      17.930  13.595   4.754  1.00  6.62           C  
ATOM   1584  CD  ARG A  97      17.174  13.274   5.932  1.00  6.62           C  
ATOM   1585  NE  ARG A  97      17.581  11.963   6.414  1.00  6.62           N  
ATOM   1586  CZ  ARG A  97      17.006  11.281   7.424  1.00  6.62           C  
ATOM   1587  NH1 ARG A  97      15.983  11.791   8.078  1.00  6.62           N  
ATOM   1588  NH2 ARG A  97      17.477  10.086   7.759  1.00  6.62           N  
ATOM   1589  H   ARG A  97      17.661  17.265   3.033  1.00  5.71           H  
ATOM   1590  HA  ARG A  97      19.436  15.121   3.078  1.00  5.66           H  
ATOM   1591 1HB  ARG A  97      17.822  15.696   4.928  1.00  7.94           H  
ATOM   1592 2HB  ARG A  97      16.545  14.947   3.973  1.00  7.94           H  
ATOM   1593 1HG  ARG A  97      17.772  12.812   4.019  1.00  7.94           H  
ATOM   1594 2HG  ARG A  97      18.956  13.598   5.062  1.00  7.94           H  
ATOM   1595 1HD  ARG A  97      17.342  14.012   6.711  1.00  7.94           H  
ATOM   1596 2HD  ARG A  97      16.126  13.248   5.677  1.00  7.94           H  
ATOM   1597  HE  ARG A  97      18.390  11.538   5.948  1.00  7.94           H  
ATOM   1598 1HH1 ARG A  97      15.624  12.705   7.833  1.00  7.94           H  
ATOM   1599 2HH1 ARG A  97      15.556  11.277   8.834  1.00  7.94           H  
ATOM   1600 1HH2 ARG A  97      18.264   9.685   7.254  1.00  7.94           H  
ATOM   1601 2HH2 ARG A  97      17.053   9.568   8.515  1.00  7.94           H  
ATOM   1602  N   GLN A  98      16.738  14.512   1.313  1.00  4.60           N  
ATOM   1603  CA  GLN A  98      16.162  13.676   0.288  1.00  4.55           C  
ATOM   1604  C   GLN A  98      16.990  13.605  -0.983  1.00  4.01           C  
ATOM   1605  O   GLN A  98      16.829  12.667  -1.757  1.00  3.94           O  
ATOM   1606  CB  GLN A  98      14.736  14.080  -0.006  1.00  6.39           C  
ATOM   1607  CG  GLN A  98      14.033  13.193  -1.001  1.00  6.39           C  
ATOM   1608  CD  GLN A  98      13.960  11.722  -0.566  1.00  6.39           C  
ATOM   1609  OE1 GLN A  98      13.795  11.336   0.617  1.00  6.39           O  
ATOM   1610  NE2 GLN A  98      14.067  10.857  -1.563  1.00  6.39           N  
ATOM   1611  H   GLN A  98      16.203  15.313   1.679  1.00  5.52           H  
ATOM   1612  HA  GLN A  98      16.112  12.679   0.690  1.00  5.46           H  
ATOM   1613 1HB  GLN A  98      14.187  14.023   0.908  1.00  7.67           H  
ATOM   1614 2HB  GLN A  98      14.708  15.118  -0.355  1.00  7.67           H  
ATOM   1615 1HG  GLN A  98      13.046  13.552  -1.073  1.00  7.67           H  
ATOM   1616 2HG  GLN A  98      14.502  13.254  -1.972  1.00  7.67           H  
ATOM   1617 1HE2 GLN A  98      14.023   9.880  -1.381  1.00  7.67           H  
ATOM   1618 2HE2 GLN A  98      14.197  11.191  -2.501  1.00  7.67           H  
ATOM   1619  N   PHE A  99      17.776  14.622  -1.287  1.00  3.76           N  
ATOM   1620  CA  PHE A  99      18.530  14.627  -2.519  1.00  3.43           C  
ATOM   1621  C   PHE A  99      19.611  13.550  -2.461  1.00  3.12           C  
ATOM   1622  O   PHE A  99      19.823  12.839  -3.447  1.00  3.01           O  
ATOM   1623  CB  PHE A  99      19.149  15.992  -2.757  1.00  4.94           C  
ATOM   1624  CG  PHE A  99      18.193  17.128  -2.942  1.00  4.94           C  
ATOM   1625  CD1 PHE A  99      16.821  16.949  -3.127  1.00  4.94           C  
ATOM   1626  CD2 PHE A  99      18.688  18.419  -2.939  1.00  4.94           C  
ATOM   1627  CE1 PHE A  99      15.994  18.028  -3.296  1.00  4.94           C  
ATOM   1628  CE2 PHE A  99      17.855  19.493  -3.110  1.00  4.94           C  
ATOM   1629  CZ  PHE A  99      16.508  19.292  -3.290  1.00  4.94           C  
ATOM   1630  H   PHE A  99      17.928  15.379  -0.625  1.00  4.51           H  
ATOM   1631  HA  PHE A  99      17.873  14.386  -3.347  1.00  4.12           H  
ATOM   1632 1HB  PHE A  99      19.772  16.241  -1.911  1.00  5.93           H  
ATOM   1633 2HB  PHE A  99      19.779  15.948  -3.637  1.00  5.93           H  
ATOM   1634  HD1 PHE A  99      16.391  15.965  -3.131  1.00  5.93           H  
ATOM   1635  HD2 PHE A  99      19.758  18.581  -2.797  1.00  5.93           H  
ATOM   1636  HE1 PHE A  99      14.925  17.887  -3.433  1.00  5.93           H  
ATOM   1637  HE2 PHE A  99      18.259  20.503  -3.097  1.00  5.93           H  
ATOM   1638  HZ  PHE A  99      15.845  20.135  -3.421  1.00  5.93           H  
ATOM   1639  N   TYR A 100      20.294  13.394  -1.310  1.00  3.18           N  
ATOM   1640  CA  TYR A 100      21.312  12.327  -1.301  1.00  3.12           C  
ATOM   1641  C   TYR A 100      20.625  10.948  -1.232  1.00  3.20           C  
ATOM   1642  O   TYR A 100      21.156   9.940  -1.728  1.00  3.12           O  
ATOM   1643  CB  TYR A 100      22.357  12.473  -0.166  1.00  4.40           C  
ATOM   1644  CG  TYR A 100      21.866  12.179   1.262  1.00  4.40           C  
ATOM   1645  CD1 TYR A 100      21.722  10.869   1.702  1.00  4.40           C  
ATOM   1646  CD2 TYR A 100      21.600  13.212   2.141  1.00  4.40           C  
ATOM   1647  CE1 TYR A 100      21.274  10.613   2.971  1.00  4.40           C  
ATOM   1648  CE2 TYR A 100      21.161  12.928   3.429  1.00  4.40           C  
ATOM   1649  CZ  TYR A 100      20.982  11.623   3.825  1.00  4.40           C  
ATOM   1650  OH  TYR A 100      20.497  11.305   5.088  1.00  4.40           O  
ATOM   1651  H   TYR A 100      20.093  14.011  -0.510  1.00  3.82           H  
ATOM   1652  HA  TYR A 100      21.855  12.370  -2.241  1.00  3.74           H  
ATOM   1653 1HB  TYR A 100      23.191  11.806  -0.374  1.00  5.28           H  
ATOM   1654 2HB  TYR A 100      22.752  13.488  -0.176  1.00  5.28           H  
ATOM   1655  HD1 TYR A 100      21.943  10.035   1.037  1.00  5.28           H  
ATOM   1656  HD2 TYR A 100      21.727  14.247   1.820  1.00  5.28           H  
ATOM   1657  HE1 TYR A 100      21.138   9.601   3.304  1.00  5.28           H  
ATOM   1658  HE2 TYR A 100      20.949  13.741   4.116  1.00  5.28           H  
ATOM   1659  HH  TYR A 100      20.572  10.347   5.226  1.00  5.28           H  
ATOM   1660  N   LEU A 101      19.426  10.900  -0.634  1.00  3.53           N  
ATOM   1661  CA  LEU A 101      18.690   9.639  -0.555  1.00  3.82           C  
ATOM   1662  C   LEU A 101      18.223   9.258  -1.961  1.00  3.71           C  
ATOM   1663  O   LEU A 101      18.213   8.078  -2.348  1.00  3.81           O  
ATOM   1664  CB  LEU A 101      17.496   9.778   0.402  1.00  5.23           C  
ATOM   1665  CG  LEU A 101      17.835   9.981   1.918  1.00  5.23           C  
ATOM   1666  CD1 LEU A 101      16.570  10.335   2.697  1.00  5.23           C  
ATOM   1667  CD2 LEU A 101      18.443   8.704   2.497  1.00  5.23           C  
ATOM   1668  H   LEU A 101      19.056  11.747  -0.186  1.00  4.24           H  
ATOM   1669  HA  LEU A 101      19.361   8.863  -0.201  1.00  4.58           H  
ATOM   1670 1HB  LEU A 101      16.898  10.613   0.072  1.00  6.28           H  
ATOM   1671 2HB  LEU A 101      16.892   8.880   0.318  1.00  6.28           H  
ATOM   1672  HG  LEU A 101      18.538  10.802   2.020  1.00  6.28           H  
ATOM   1673 1HD1 LEU A 101      16.825  10.479   3.745  1.00  6.28           H  
ATOM   1674 2HD1 LEU A 101      16.134  11.242   2.316  1.00  6.28           H  
ATOM   1675 3HD1 LEU A 101      15.851   9.528   2.607  1.00  6.28           H  
ATOM   1676 1HD2 LEU A 101      18.676   8.860   3.551  1.00  6.28           H  
ATOM   1677 2HD2 LEU A 101      17.734   7.883   2.405  1.00  6.28           H  
ATOM   1678 3HD2 LEU A 101      19.355   8.440   1.978  1.00  6.28           H  
ATOM   1679  N   ALA A 102      17.821  10.275  -2.718  1.00  3.62           N  
ATOM   1680  CA  ALA A 102      17.397  10.150  -4.090  1.00  3.71           C  
ATOM   1681  C   ALA A 102      18.508   9.626  -4.981  1.00  3.44           C  
ATOM   1682  O   ALA A 102      18.229   8.840  -5.883  1.00  3.64           O  
ATOM   1683  CB  ALA A 102      16.900  11.464  -4.587  1.00  5.16           C  
ATOM   1684  H   ALA A 102      17.780  11.205  -2.301  1.00  4.34           H  
ATOM   1685  HA  ALA A 102      16.579   9.431  -4.123  1.00  4.45           H  
ATOM   1686 1HB  ALA A 102      16.560  11.350  -5.580  1.00  6.19           H  
ATOM   1687 2HB  ALA A 102      16.090  11.781  -3.951  1.00  6.19           H  
ATOM   1688 3HB  ALA A 102      17.695  12.191  -4.552  1.00  6.19           H  
ATOM   1689  N   ILE A 103      19.773  10.008  -4.715  1.00  3.11           N  
ATOM   1690  CA  ILE A 103      20.855   9.511  -5.561  1.00  3.02           C  
ATOM   1691  C   ILE A 103      20.848   7.991  -5.412  1.00  3.05           C  
ATOM   1692  O   ILE A 103      20.926   7.262  -6.401  1.00  3.20           O  
ATOM   1693  CB  ILE A 103      22.261  10.032  -5.188  1.00  4.26           C  
ATOM   1694  CG1 ILE A 103      22.395  11.513  -5.421  1.00  4.26           C  
ATOM   1695  CG2 ILE A 103      23.250   9.349  -6.157  1.00  4.26           C  
ATOM   1696  CD1 ILE A 103      23.630  12.174  -4.799  1.00  4.26           C  
ATOM   1697  H   ILE A 103      19.939  10.702  -3.980  1.00  3.73           H  
ATOM   1698  HA  ILE A 103      20.652   9.775  -6.592  1.00  3.62           H  
ATOM   1699  HB  ILE A 103      22.475   9.815  -4.166  1.00  5.11           H  
ATOM   1700 1HG1 ILE A 103      22.439  11.666  -6.478  1.00  5.11           H  
ATOM   1701 2HG1 ILE A 103      21.517  11.999  -5.029  1.00  5.11           H  
ATOM   1702 1HG2 ILE A 103      24.254   9.670  -5.977  1.00  5.11           H  
ATOM   1703 2HG2 ILE A 103      23.205   8.300  -6.031  1.00  5.11           H  
ATOM   1704 3HG2 ILE A 103      22.978   9.598  -7.186  1.00  5.11           H  
ATOM   1705 1HD1 ILE A 103      23.623  13.238  -5.031  1.00  5.11           H  
ATOM   1706 2HD1 ILE A 103      23.608  12.046  -3.724  1.00  5.11           H  
ATOM   1707 3HD1 ILE A 103      24.541  11.736  -5.185  1.00  5.11           H  
ATOM   1708  N   PHE A 104      20.734   7.485  -4.188  1.00  3.09           N  
ATOM   1709  CA  PHE A 104      20.693   6.027  -4.028  1.00  3.29           C  
ATOM   1710  C   PHE A 104      19.613   5.390  -4.934  1.00  3.56           C  
ATOM   1711  O   PHE A 104      19.879   4.419  -5.656  1.00  3.68           O  
ATOM   1712  CB  PHE A 104      20.465   5.638  -2.576  1.00  4.52           C  
ATOM   1713  CG  PHE A 104      20.352   4.179  -2.365  1.00  4.52           C  
ATOM   1714  CD1 PHE A 104      21.483   3.381  -2.319  1.00  4.52           C  
ATOM   1715  CD2 PHE A 104      19.109   3.590  -2.204  1.00  4.52           C  
ATOM   1716  CE1 PHE A 104      21.367   2.027  -2.117  1.00  4.52           C  
ATOM   1717  CE2 PHE A 104      18.997   2.247  -2.001  1.00  4.52           C  
ATOM   1718  CZ  PHE A 104      20.127   1.460  -1.958  1.00  4.52           C  
ATOM   1719  H   PHE A 104      20.714   8.127  -3.380  1.00  3.71           H  
ATOM   1720  HA  PHE A 104      21.656   5.625  -4.325  1.00  3.95           H  
ATOM   1721 1HB  PHE A 104      21.274   6.014  -1.962  1.00  5.42           H  
ATOM   1722 2HB  PHE A 104      19.554   6.093  -2.218  1.00  5.42           H  
ATOM   1723  HD1 PHE A 104      22.469   3.831  -2.444  1.00  5.42           H  
ATOM   1724  HD2 PHE A 104      18.210   4.209  -2.240  1.00  5.42           H  
ATOM   1725  HE1 PHE A 104      22.254   1.402  -2.084  1.00  5.42           H  
ATOM   1726  HE2 PHE A 104      18.012   1.799  -1.878  1.00  5.42           H  
ATOM   1727  HZ  PHE A 104      20.037   0.389  -1.798  1.00  5.42           H  
ATOM   1728  N   ARG A 105      18.384   5.924  -4.889  1.00  3.76           N  
ATOM   1729  CA  ARG A 105      17.307   5.377  -5.732  1.00  4.16           C  
ATOM   1730  C   ARG A 105      17.596   5.507  -7.245  1.00  4.15           C  
ATOM   1731  O   ARG A 105      17.274   4.599  -8.025  1.00  4.42           O  
ATOM   1732  CB  ARG A 105      15.983   6.025  -5.387  1.00  5.67           C  
ATOM   1733  CG  ARG A 105      15.437   5.598  -4.034  1.00  5.67           C  
ATOM   1734  CD  ARG A 105      14.090   6.155  -3.768  1.00  5.67           C  
ATOM   1735  NE  ARG A 105      13.529   5.648  -2.507  1.00  5.67           N  
ATOM   1736  CZ  ARG A 105      13.690   6.204  -1.283  1.00  5.67           C  
ATOM   1737  NH1 ARG A 105      14.409   7.291  -1.125  1.00  5.67           N  
ATOM   1738  NH2 ARG A 105      13.115   5.650  -0.234  1.00  5.67           N  
ATOM   1739  H   ARG A 105      18.218   6.708  -4.246  1.00  4.51           H  
ATOM   1740  HA  ARG A 105      17.219   4.315  -5.499  1.00  4.99           H  
ATOM   1741 1HB  ARG A 105      16.104   7.109  -5.376  1.00  6.80           H  
ATOM   1742 2HB  ARG A 105      15.244   5.781  -6.148  1.00  6.80           H  
ATOM   1743 1HG  ARG A 105      15.374   4.508  -3.998  1.00  6.80           H  
ATOM   1744 2HG  ARG A 105      16.117   5.943  -3.253  1.00  6.80           H  
ATOM   1745 1HD  ARG A 105      14.134   7.241  -3.729  1.00  6.80           H  
ATOM   1746 2HD  ARG A 105      13.418   5.851  -4.573  1.00  6.80           H  
ATOM   1747  HE  ARG A 105      12.934   4.802  -2.570  1.00  6.80           H  
ATOM   1748 1HH1 ARG A 105      14.841   7.718  -1.926  1.00  6.80           H  
ATOM   1749 2HH1 ARG A 105      14.493   7.693  -0.201  1.00  6.80           H  
ATOM   1750 1HH2 ARG A 105      12.546   4.820  -0.337  1.00  6.80           H  
ATOM   1751 2HH2 ARG A 105      13.229   6.058   0.684  1.00  6.80           H  
ATOM   1752  N   TYR A 106      18.197   6.631  -7.646  1.00  3.94           N  
ATOM   1753  CA  TYR A 106      18.611   6.930  -9.020  1.00  4.08           C  
ATOM   1754  C   TYR A 106      19.508   5.821  -9.550  1.00  4.00           C  
ATOM   1755  O   TYR A 106      19.291   5.295 -10.647  1.00  4.25           O  
ATOM   1756  CB  TYR A 106      19.315   8.277  -9.023  1.00  5.66           C  
ATOM   1757  CG  TYR A 106      19.976   8.742 -10.264  1.00  5.66           C  
ATOM   1758  CD1 TYR A 106      19.273   9.379 -11.241  1.00  5.66           C  
ATOM   1759  CD2 TYR A 106      21.338   8.550 -10.406  1.00  5.66           C  
ATOM   1760  CE1 TYR A 106      19.913   9.827 -12.365  1.00  5.66           C  
ATOM   1761  CE2 TYR A 106      21.964   8.991 -11.530  1.00  5.66           C  
ATOM   1762  CZ  TYR A 106      21.251   9.627 -12.512  1.00  5.66           C  
ATOM   1763  OH  TYR A 106      21.872  10.043 -13.657  1.00  5.66           O  
ATOM   1764  H   TYR A 106      18.357   7.352  -6.937  1.00  4.73           H  
ATOM   1765  HA  TYR A 106      17.722   6.982  -9.650  1.00  4.90           H  
ATOM   1766 1HB  TYR A 106      18.578   9.001  -8.746  1.00  6.79           H  
ATOM   1767 2HB  TYR A 106      20.042   8.294  -8.271  1.00  6.79           H  
ATOM   1768  HD1 TYR A 106      18.219   9.537 -11.126  1.00  6.79           H  
ATOM   1769  HD2 TYR A 106      21.908   8.045  -9.628  1.00  6.79           H  
ATOM   1770  HE1 TYR A 106      19.360  10.331 -13.132  1.00  6.79           H  
ATOM   1771  HE2 TYR A 106      23.013   8.825 -11.657  1.00  6.79           H  
ATOM   1772  HH  TYR A 106      22.784   9.748 -13.654  1.00  6.79           H  
ATOM   1773  N   ILE A 107      20.509   5.467  -8.754  1.00  3.71           N  
ATOM   1774  CA  ILE A 107      21.470   4.429  -9.079  1.00  3.72           C  
ATOM   1775  C   ILE A 107      20.779   3.102  -9.309  1.00  3.88           C  
ATOM   1776  O   ILE A 107      21.075   2.409 -10.287  1.00  4.08           O  
ATOM   1777  CB  ILE A 107      22.456   4.291  -7.922  1.00  5.21           C  
ATOM   1778  CG1 ILE A 107      23.302   5.565  -7.849  1.00  5.21           C  
ATOM   1779  CG2 ILE A 107      23.328   3.000  -8.091  1.00  5.21           C  
ATOM   1780  CD1 ILE A 107      24.012   5.731  -6.560  1.00  5.21           C  
ATOM   1781  H   ILE A 107      20.610   5.992  -7.875  1.00  4.45           H  
ATOM   1782  HA  ILE A 107      22.001   4.718  -9.988  1.00  4.46           H  
ATOM   1783  HB  ILE A 107      21.904   4.222  -6.993  1.00  6.25           H  
ATOM   1784 1HG1 ILE A 107      24.050   5.524  -8.647  1.00  6.25           H  
ATOM   1785 2HG1 ILE A 107      22.679   6.433  -8.014  1.00  6.25           H  
ATOM   1786 1HG2 ILE A 107      24.009   2.905  -7.256  1.00  6.25           H  
ATOM   1787 2HG2 ILE A 107      22.708   2.109  -8.123  1.00  6.25           H  
ATOM   1788 3HG2 ILE A 107      23.897   3.078  -9.004  1.00  6.25           H  
ATOM   1789 1HD1 ILE A 107      24.590   6.640  -6.598  1.00  6.25           H  
ATOM   1790 2HD1 ILE A 107      23.292   5.802  -5.774  1.00  6.25           H  
ATOM   1791 3HD1 ILE A 107      24.649   4.903  -6.363  1.00  6.25           H  
ATOM   1792  N   GLN A 108      19.863   2.733  -8.402  1.00  3.89           N  
ATOM   1793  CA  GLN A 108      19.152   1.473  -8.558  1.00  4.16           C  
ATOM   1794  C   GLN A 108      18.340   1.443  -9.854  1.00  4.49           C  
ATOM   1795  O   GLN A 108      18.374   0.440 -10.572  1.00  4.71           O  
ATOM   1796  CB  GLN A 108      18.210   1.243  -7.376  1.00  5.72           C  
ATOM   1797  CG  GLN A 108      18.893   0.950  -6.053  1.00  5.72           C  
ATOM   1798  CD  GLN A 108      17.889   0.824  -4.931  1.00  5.72           C  
ATOM   1799  OE1 GLN A 108      16.988   1.659  -4.782  1.00  5.72           O  
ATOM   1800  NE2 GLN A 108      18.018  -0.241  -4.144  1.00  5.72           N  
ATOM   1801  H   GLN A 108      19.704   3.333  -7.582  1.00  4.67           H  
ATOM   1802  HA  GLN A 108      19.884   0.667  -8.593  1.00  4.99           H  
ATOM   1803 1HB  GLN A 108      17.593   2.130  -7.235  1.00  6.86           H  
ATOM   1804 2HB  GLN A 108      17.540   0.416  -7.602  1.00  6.86           H  
ATOM   1805 1HG  GLN A 108      19.446   0.017  -6.133  1.00  6.86           H  
ATOM   1806 2HG  GLN A 108      19.573   1.771  -5.812  1.00  6.86           H  
ATOM   1807 1HE2 GLN A 108      17.375  -0.389  -3.391  1.00  6.86           H  
ATOM   1808 2HE2 GLN A 108      18.755  -0.897  -4.303  1.00  6.86           H  
ATOM   1809  N   SER A 109      17.666   2.553 -10.179  1.00  4.58           N  
ATOM   1810  CA  SER A 109      16.867   2.649 -11.402  1.00  4.96           C  
ATOM   1811  C   SER A 109      17.733   2.461 -12.643  1.00  5.03           C  
ATOM   1812  O   SER A 109      17.375   1.725 -13.575  1.00  5.36           O  
ATOM   1813  CB  SER A 109      16.156   3.985 -11.438  1.00  6.79           C  
ATOM   1814  OG  SER A 109      15.418   4.137 -12.605  1.00  6.79           O  
ATOM   1815  H   SER A 109      17.658   3.339  -9.519  1.00  5.50           H  
ATOM   1816  HA  SER A 109      16.116   1.858 -11.383  1.00  5.95           H  
ATOM   1817 1HB  SER A 109      15.497   4.058 -10.574  1.00  8.15           H  
ATOM   1818 2HB  SER A 109      16.884   4.789 -11.357  1.00  8.15           H  
ATOM   1819  HG  SER A 109      14.839   4.885 -12.438  1.00  8.15           H  
ATOM   1820  N   LEU A 110      18.873   3.136 -12.675  1.00  4.78           N  
ATOM   1821  CA  LEU A 110      19.760   3.013 -13.809  1.00  4.96           C  
ATOM   1822  C   LEU A 110      20.278   1.599 -13.962  1.00  5.02           C  
ATOM   1823  O   LEU A 110      20.303   1.063 -15.075  1.00  5.35           O  
ATOM   1824  CB  LEU A 110      20.912   3.963 -13.614  1.00  6.88           C  
ATOM   1825  CG  LEU A 110      20.608   5.423 -13.740  1.00  6.88           C  
ATOM   1826  CD1 LEU A 110      21.762   6.118 -13.265  1.00  6.88           C  
ATOM   1827  CD2 LEU A 110      20.341   5.810 -15.193  1.00  6.88           C  
ATOM   1828  H   LEU A 110      19.108   3.763 -11.897  1.00  5.74           H  
ATOM   1829  HA  LEU A 110      19.209   3.266 -14.704  1.00  5.95           H  
ATOM   1830 1HB  LEU A 110      21.269   3.818 -12.596  1.00  8.26           H  
ATOM   1831 2HB  LEU A 110      21.717   3.708 -14.297  1.00  8.26           H  
ATOM   1832  HG  LEU A 110      19.745   5.696 -13.132  1.00  8.26           H  
ATOM   1833 1HD1 LEU A 110      21.578   7.144 -13.374  1.00  8.26           H  
ATOM   1834 2HD1 LEU A 110      21.944   5.871 -12.221  1.00  8.26           H  
ATOM   1835 3HD1 LEU A 110      22.594   5.830 -13.855  1.00  8.26           H  
ATOM   1836 1HD2 LEU A 110      20.161   6.884 -15.245  1.00  8.26           H  
ATOM   1837 2HD2 LEU A 110      21.203   5.561 -15.793  1.00  8.26           H  
ATOM   1838 3HD2 LEU A 110      19.475   5.289 -15.575  1.00  8.26           H  
ATOM   1839  N   ALA A 111      20.644   0.952 -12.850  1.00  4.74           N  
ATOM   1840  CA  ALA A 111      21.117  -0.418 -12.935  1.00  4.83           C  
ATOM   1841  C   ALA A 111      20.020  -1.325 -13.514  1.00  5.18           C  
ATOM   1842  O   ALA A 111      20.292  -2.162 -14.376  1.00  5.43           O  
ATOM   1843  CB  ALA A 111      21.558  -0.895 -11.572  1.00  6.73           C  
ATOM   1844  H   ALA A 111      20.634   1.433 -11.944  1.00  5.69           H  
ATOM   1845  HA  ALA A 111      21.971  -0.442 -13.612  1.00  5.80           H  
ATOM   1846 1HB  ALA A 111      21.932  -1.914 -11.649  1.00  8.08           H  
ATOM   1847 2HB  ALA A 111      22.344  -0.238 -11.203  1.00  8.08           H  
ATOM   1848 3HB  ALA A 111      20.709  -0.866 -10.888  1.00  8.08           H  
ATOM   1849  N   GLN A 112      18.754  -1.092 -13.126  1.00  5.27           N  
ATOM   1850  CA  GLN A 112      17.620  -1.877 -13.636  1.00  5.68           C  
ATOM   1851  C   GLN A 112      17.485  -1.734 -15.154  1.00  6.03           C  
ATOM   1852  O   GLN A 112      17.128  -2.688 -15.849  1.00  6.40           O  
ATOM   1853  CB  GLN A 112      16.308  -1.460 -12.958  1.00  7.79           C  
ATOM   1854  CG  GLN A 112      16.189  -1.864 -11.496  1.00  7.79           C  
ATOM   1855  CD  GLN A 112      14.953  -1.275 -10.825  1.00  7.79           C  
ATOM   1856  OE1 GLN A 112      14.316  -0.355 -11.348  1.00  7.79           O  
ATOM   1857  NE2 GLN A 112      14.609  -1.804  -9.661  1.00  7.79           N  
ATOM   1858  H   GLN A 112      18.590  -0.402 -12.383  1.00  6.32           H  
ATOM   1859  HA  GLN A 112      17.803  -2.925 -13.412  1.00  6.82           H  
ATOM   1860 1HB  GLN A 112      16.201  -0.383 -13.014  1.00  9.35           H  
ATOM   1861 2HB  GLN A 112      15.469  -1.896 -13.498  1.00  9.35           H  
ATOM   1862 1HG  GLN A 112      16.108  -2.948 -11.451  1.00  9.35           H  
ATOM   1863 2HG  GLN A 112      17.066  -1.544 -10.956  1.00  9.35           H  
ATOM   1864 1HE2 GLN A 112      13.809  -1.459  -9.171  1.00  9.35           H  
ATOM   1865 2HE2 GLN A 112      15.149  -2.551  -9.267  1.00  9.35           H  
ATOM   1866  N   ARG A 113      17.822  -0.552 -15.673  1.00  5.97           N  
ATOM   1867  CA  ARG A 113      17.769  -0.259 -17.104  1.00  6.37           C  
ATOM   1868  C   ARG A 113      18.996  -0.777 -17.858  1.00  6.45           C  
ATOM   1869  O   ARG A 113      19.090  -0.609 -19.076  1.00  6.78           O  
ATOM   1870  CB  ARG A 113      17.725   1.242 -17.354  1.00  8.76           C  
ATOM   1871  CG  ARG A 113      16.507   1.969 -16.948  1.00  8.76           C  
ATOM   1872  CD  ARG A 113      16.723   3.446 -17.040  1.00  8.76           C  
ATOM   1873  NE  ARG A 113      16.902   3.953 -18.406  1.00  8.76           N  
ATOM   1874  CZ  ARG A 113      17.225   5.242 -18.682  1.00  8.76           C  
ATOM   1875  NH1 ARG A 113      17.398   6.070 -17.700  1.00  8.76           N  
ATOM   1876  NH2 ARG A 113      17.355   5.682 -19.925  1.00  8.76           N  
ATOM   1877  H   ARG A 113      18.067   0.203 -15.020  1.00  7.16           H  
ATOM   1878  HA  ARG A 113      16.876  -0.725 -17.517  1.00  7.64           H  
ATOM   1879 1HB  ARG A 113      18.541   1.702 -16.810  1.00 10.51           H  
ATOM   1880 2HB  ARG A 113      17.885   1.437 -18.410  1.00 10.51           H  
ATOM   1881 1HG  ARG A 113      15.700   1.693 -17.612  1.00 10.51           H  
ATOM   1882 2HG  ARG A 113      16.244   1.714 -15.921  1.00 10.51           H  
ATOM   1883 1HD  ARG A 113      15.899   3.950 -16.615  1.00 10.51           H  
ATOM   1884 2HD  ARG A 113      17.615   3.686 -16.471  1.00 10.51           H  
ATOM   1885  HE  ARG A 113      16.759   3.317 -19.182  1.00 10.51           H  
ATOM   1886 1HH1 ARG A 113      17.282   5.757 -16.746  1.00 10.51           H  
ATOM   1887 2HH1 ARG A 113      17.635   7.039 -17.887  1.00 10.51           H  
ATOM   1888 1HH2 ARG A 113      17.225   5.052 -20.703  1.00 10.51           H  
ATOM   1889 2HH2 ARG A 113      17.561   6.685 -20.092  1.00 10.51           H  
ATOM   1890  N   GLY A 114      19.967  -1.351 -17.143  1.00  6.23           N  
ATOM   1891  CA  GLY A 114      21.201  -1.818 -17.751  1.00  6.33           C  
ATOM   1892  C   GLY A 114      22.215  -0.689 -17.900  1.00  6.26           C  
ATOM   1893  O   GLY A 114      23.273  -0.852 -18.522  1.00  6.45           O  
ATOM   1894  H   GLY A 114      19.848  -1.502 -16.139  1.00  7.48           H  
ATOM   1895 1HA  GLY A 114      21.622  -2.610 -17.129  1.00  7.60           H  
ATOM   1896 2HA  GLY A 114      20.984  -2.255 -18.724  1.00  7.60           H  
ATOM   1897  N   VAL A 115      21.929   0.471 -17.314  1.00  6.04           N  
ATOM   1898  CA  VAL A 115      22.833   1.588 -17.461  1.00  6.04           C  
ATOM   1899  C   VAL A 115      23.858   1.540 -16.343  1.00  5.70           C  
ATOM   1900  O   VAL A 115      23.840   2.324 -15.389  1.00  5.38           O  
ATOM   1901  CB  VAL A 115      22.056   2.914 -17.452  1.00  8.46           C  
ATOM   1902  CG1 VAL A 115      22.999   4.069 -17.722  1.00  8.46           C  
ATOM   1903  CG2 VAL A 115      20.956   2.869 -18.497  1.00  8.46           C  
ATOM   1904  H   VAL A 115      21.085   0.567 -16.748  1.00  7.25           H  
ATOM   1905  HA  VAL A 115      23.349   1.500 -18.417  1.00  7.25           H  
ATOM   1906  HB  VAL A 115      21.615   3.054 -16.479  1.00 10.15           H  
ATOM   1907 1HG1 VAL A 115      22.444   5.000 -17.706  1.00 10.15           H  
ATOM   1908 2HG1 VAL A 115      23.768   4.098 -16.981  1.00 10.15           H  
ATOM   1909 3HG1 VAL A 115      23.453   3.939 -18.703  1.00 10.15           H  
ATOM   1910 1HG2 VAL A 115      20.395   3.801 -18.480  1.00 10.15           H  
ATOM   1911 2HG2 VAL A 115      21.400   2.726 -19.479  1.00 10.15           H  
ATOM   1912 3HG2 VAL A 115      20.294   2.049 -18.293  1.00 10.15           H  
ATOM   1913  N   ILE A 116      24.802   0.645 -16.557  1.00  5.82           N  
ATOM   1914  CA  ILE A 116      25.866   0.317 -15.630  1.00  5.58           C  
ATOM   1915  C   ILE A 116      26.811   1.505 -15.454  1.00  5.56           C  
ATOM   1916  O   ILE A 116      27.241   1.821 -14.335  1.00  5.26           O  
ATOM   1917  CB  ILE A 116      26.613  -0.930 -16.175  1.00  7.91           C  
ATOM   1918  CG1 ILE A 116      25.627  -2.176 -16.245  1.00  7.91           C  
ATOM   1919  CG2 ILE A 116      27.814  -1.262 -15.365  1.00  7.91           C  
ATOM   1920  CD1 ILE A 116      24.954  -2.613 -14.929  1.00  7.91           C  
ATOM   1921  H   ILE A 116      24.659   0.094 -17.408  1.00  6.98           H  
ATOM   1922  HA  ILE A 116      25.438   0.096 -14.659  1.00  6.70           H  
ATOM   1923  HB  ILE A 116      26.936  -0.723 -17.192  1.00  9.49           H  
ATOM   1924 1HG1 ILE A 116      24.846  -1.955 -16.952  1.00  9.49           H  
ATOM   1925 2HG1 ILE A 116      26.197  -3.029 -16.622  1.00  9.49           H  
ATOM   1926 1HG2 ILE A 116      28.322  -2.128 -15.789  1.00  9.49           H  
ATOM   1927 2HG2 ILE A 116      28.511  -0.423 -15.347  1.00  9.49           H  
ATOM   1928 3HG2 ILE A 116      27.497  -1.485 -14.380  1.00  9.49           H  
ATOM   1929 1HD1 ILE A 116      24.320  -3.479 -15.131  1.00  9.49           H  
ATOM   1930 2HD1 ILE A 116      25.700  -2.889 -14.205  1.00  9.49           H  
ATOM   1931 3HD1 ILE A 116      24.335  -1.815 -14.526  1.00  9.49           H  
ATOM   1932  N   GLY A 117      27.149   2.153 -16.564  1.00  5.93           N  
ATOM   1933  CA  GLY A 117      28.065   3.288 -16.546  1.00  6.03           C  
ATOM   1934  C   GLY A 117      27.566   4.436 -15.664  1.00  5.72           C  
ATOM   1935  O   GLY A 117      28.234   4.816 -14.700  1.00  5.54           O  
ATOM   1936  H   GLY A 117      26.752   1.840 -17.438  1.00  7.12           H  
ATOM   1937 1HA  GLY A 117      29.045   2.953 -16.195  1.00  7.24           H  
ATOM   1938 2HA  GLY A 117      28.207   3.648 -17.564  1.00  7.24           H  
ATOM   1939  N   THR A 118      26.382   4.971 -15.961  1.00  5.70           N  
ATOM   1940  CA  THR A 118      25.849   6.086 -15.186  1.00  5.47           C  
ATOM   1941  C   THR A 118      25.581   5.676 -13.735  1.00  4.99           C  
ATOM   1942  O   THR A 118      25.812   6.473 -12.818  1.00  4.80           O  
ATOM   1943  CB  THR A 118      24.578   6.697 -15.811  1.00  7.75           C  
ATOM   1944  OG1 THR A 118      24.855   7.141 -17.149  1.00  7.75           O  
ATOM   1945  CG2 THR A 118      24.167   7.938 -15.003  1.00  7.75           C  
ATOM   1946  H   THR A 118      25.868   4.635 -16.761  1.00  6.84           H  
ATOM   1947  HA  THR A 118      26.606   6.874 -15.169  1.00  6.56           H  
ATOM   1948  HB  THR A 118      23.779   5.985 -15.806  1.00  9.30           H  
ATOM   1949  HG1 THR A 118      24.032   7.377 -17.589  1.00  9.30           H  
ATOM   1950 1HG2 THR A 118      23.278   8.377 -15.453  1.00  9.30           H  
ATOM   1951 2HG2 THR A 118      23.955   7.688 -13.976  1.00  9.30           H  
ATOM   1952 3HG2 THR A 118      24.983   8.660 -15.027  1.00  9.30           H  
ATOM   1953  N   ALA A 119      25.030   4.467 -13.502  1.00  4.84           N  
ATOM   1954  CA  ALA A 119      24.734   4.070 -12.135  1.00  4.45           C  
ATOM   1955  C   ALA A 119      26.001   4.088 -11.289  1.00  4.32           C  
ATOM   1956  O   ALA A 119      26.015   4.643 -10.182  1.00  4.06           O  
ATOM   1957  CB  ALA A 119      24.135   2.665 -12.125  1.00  6.39           C  
ATOM   1958  H   ALA A 119      24.807   3.812 -14.258  1.00  5.81           H  
ATOM   1959  HA  ALA A 119      24.028   4.780 -11.714  1.00  5.34           H  
ATOM   1960 1HB  ALA A 119      23.898   2.362 -11.118  1.00  7.67           H  
ATOM   1961 2HB  ALA A 119      23.240   2.640 -12.719  1.00  7.67           H  
ATOM   1962 3HB  ALA A 119      24.858   1.966 -12.552  1.00  7.67           H  
ATOM   1963  N   SER A 120      27.097   3.569 -11.841  1.00  4.59           N  
ATOM   1964  CA  SER A 120      28.361   3.555 -11.133  1.00  4.60           C  
ATOM   1965  C   SER A 120      29.003   4.943 -11.003  1.00  4.64           C  
ATOM   1966  O   SER A 120      29.594   5.252  -9.965  1.00  4.49           O  
ATOM   1967  CB  SER A 120      29.256   2.581 -11.830  1.00  6.43           C  
ATOM   1968  OG  SER A 120      29.494   2.978 -13.140  1.00  6.43           O  
ATOM   1969  H   SER A 120      27.047   3.112 -12.756  1.00  5.51           H  
ATOM   1970  HA  SER A 120      28.176   3.170 -10.133  1.00  5.52           H  
ATOM   1971 1HB  SER A 120      30.187   2.458 -11.284  1.00  7.72           H  
ATOM   1972 2HB  SER A 120      28.767   1.660 -11.842  1.00  7.72           H  
ATOM   1973  HG  SER A 120      28.680   2.756 -13.647  1.00  7.72           H  
ATOM   1974  N   GLU A 121      28.851   5.821 -11.996  1.00  4.90           N  
ATOM   1975  CA  GLU A 121      29.422   7.158 -11.851  1.00  5.03           C  
ATOM   1976  C   GLU A 121      28.744   7.912 -10.703  1.00  4.69           C  
ATOM   1977  O   GLU A 121      29.408   8.585  -9.906  1.00  4.69           O  
ATOM   1978  CB  GLU A 121      29.348   7.956 -13.149  1.00  6.99           C  
ATOM   1979  CG  GLU A 121      30.023   9.329 -13.053  1.00  6.99           C  
ATOM   1980  CD  GLU A 121      30.159  10.017 -14.378  1.00  6.99           C  
ATOM   1981  OE1 GLU A 121      29.206  10.052 -15.115  1.00  6.99           O  
ATOM   1982  OE2 GLU A 121      31.237  10.506 -14.659  1.00  6.99           O  
ATOM   1983  H   GLU A 121      28.416   5.526 -12.877  1.00  5.88           H  
ATOM   1984  HA  GLU A 121      30.475   7.050 -11.600  1.00  6.04           H  
ATOM   1985 1HB  GLU A 121      29.823   7.391 -13.953  1.00  8.39           H  
ATOM   1986 2HB  GLU A 121      28.299   8.102 -13.425  1.00  8.39           H  
ATOM   1987 1HG  GLU A 121      29.422   9.964 -12.399  1.00  8.39           H  
ATOM   1988 2HG  GLU A 121      30.997   9.213 -12.593  1.00  8.39           H  
ATOM   1989  N   TRP A 122      27.421   7.794 -10.607  1.00  4.45           N  
ATOM   1990  CA  TRP A 122      26.707   8.453  -9.527  1.00  4.19           C  
ATOM   1991  C   TRP A 122      26.886   7.791  -8.184  1.00  3.92           C  
ATOM   1992  O   TRP A 122      26.828   8.476  -7.157  1.00  3.83           O  
ATOM   1993  CB  TRP A 122      25.280   8.700  -9.924  1.00  5.97           C  
ATOM   1994  CG  TRP A 122      25.282   9.982 -10.597  1.00  5.97           C  
ATOM   1995  CD1 TRP A 122      25.302  10.266 -11.919  1.00  5.97           C  
ATOM   1996  CD2 TRP A 122      25.296  11.236  -9.909  1.00  5.97           C  
ATOM   1997  NE1 TRP A 122      25.344  11.619 -12.098  1.00  5.97           N  
ATOM   1998  CE2 TRP A 122      25.342  12.225 -10.865  1.00  5.97           C  
ATOM   1999  CE3 TRP A 122      25.287  11.583  -8.567  1.00  5.97           C  
ATOM   2000  CZ2 TRP A 122      25.383  13.564 -10.525  1.00  5.97           C  
ATOM   2001  CZ3 TRP A 122      25.326  12.902  -8.226  1.00  5.97           C  
ATOM   2002  CH2 TRP A 122      25.375  13.877  -9.177  1.00  5.97           C  
ATOM   2003  H   TRP A 122      26.908   7.258 -11.317  1.00  5.34           H  
ATOM   2004  HA  TRP A 122      27.143   9.446  -9.435  1.00  5.03           H  
ATOM   2005 1HB  TRP A 122      24.939   7.916 -10.605  1.00  7.16           H  
ATOM   2006 2HB  TRP A 122      24.625   8.724  -9.055  1.00  7.16           H  
ATOM   2007  HD1 TRP A 122      25.306   9.523 -12.716  1.00  7.16           H  
ATOM   2008  HE1 TRP A 122      25.378  12.093 -12.994  1.00  7.16           H  
ATOM   2009  HE3 TRP A 122      25.259  10.819  -7.798  1.00  7.16           H  
ATOM   2010  HZ2 TRP A 122      25.424  14.353 -11.275  1.00  7.16           H  
ATOM   2011  HZ3 TRP A 122      25.320  13.155  -7.168  1.00  7.16           H  
ATOM   2012  HH2 TRP A 122      25.408  14.923  -8.866  1.00  7.16           H  
ATOM   2013  N   THR A 123      27.138   6.485  -8.175  1.00  3.89           N  
ATOM   2014  CA  THR A 123      27.423   5.791  -6.937  1.00  3.74           C  
ATOM   2015  C   THR A 123      28.726   6.386  -6.404  1.00  3.95           C  
ATOM   2016  O   THR A 123      28.838   6.655  -5.213  1.00  3.90           O  
ATOM   2017  CB  THR A 123      27.511   4.261  -7.119  1.00  5.30           C  
ATOM   2018  OG1 THR A 123      26.308   3.757  -7.667  1.00  5.30           O  
ATOM   2019  CG2 THR A 123      27.659   3.626  -5.742  1.00  5.30           C  
ATOM   2020  H   THR A 123      27.075   5.950  -9.044  1.00  4.67           H  
ATOM   2021  HA  THR A 123      26.667   6.010  -6.200  1.00  4.49           H  
ATOM   2022  HB  THR A 123      28.310   4.008  -7.758  1.00  6.36           H  
ATOM   2023  HG1 THR A 123      26.197   4.085  -8.580  1.00  6.36           H  
ATOM   2024 1HG2 THR A 123      27.697   2.542  -5.844  1.00  6.36           H  
ATOM   2025 2HG2 THR A 123      28.561   3.971  -5.254  1.00  6.36           H  
ATOM   2026 3HG2 THR A 123      26.802   3.901  -5.128  1.00  6.36           H  
ATOM   2027  N   LYS A 124      29.714   6.608  -7.286  1.00  4.27           N  
ATOM   2028  CA  LYS A 124      30.992   7.197  -6.889  1.00  4.57           C  
ATOM   2029  C   LYS A 124      30.778   8.528  -6.203  1.00  4.52           C  
ATOM   2030  O   LYS A 124      31.351   8.785  -5.131  1.00  4.64           O  
ATOM   2031  CB  LYS A 124      31.937   7.344  -8.092  1.00  6.28           C  
ATOM   2032  CG  LYS A 124      33.261   8.003  -7.770  1.00  6.28           C  
ATOM   2033  CD  LYS A 124      34.244   7.960  -8.950  1.00  6.28           C  
ATOM   2034  CE  LYS A 124      35.592   8.574  -8.548  1.00  6.28           C  
ATOM   2035  NZ  LYS A 124      35.495  10.063  -8.335  1.00  6.28           N  
ATOM   2036  H   LYS A 124      29.582   6.304  -8.257  1.00  5.12           H  
ATOM   2037  HA  LYS A 124      31.470   6.537  -6.172  1.00  5.48           H  
ATOM   2038 1HB  LYS A 124      32.137   6.365  -8.516  1.00  7.54           H  
ATOM   2039 2HB  LYS A 124      31.465   7.935  -8.858  1.00  7.54           H  
ATOM   2040 1HG  LYS A 124      33.063   9.046  -7.536  1.00  7.54           H  
ATOM   2041 2HG  LYS A 124      33.690   7.553  -6.906  1.00  7.54           H  
ATOM   2042 1HD  LYS A 124      34.404   6.922  -9.261  1.00  7.54           H  
ATOM   2043 2HD  LYS A 124      33.833   8.514  -9.794  1.00  7.54           H  
ATOM   2044 1HE  LYS A 124      35.918   8.112  -7.621  1.00  7.54           H  
ATOM   2045 2HE  LYS A 124      36.334   8.369  -9.324  1.00  7.54           H  
ATOM   2046 1HZ  LYS A 124      36.396  10.425  -8.050  1.00  7.54           H  
ATOM   2047 2HZ  LYS A 124      35.204  10.514  -9.193  1.00  7.54           H  
ATOM   2048 3HZ  LYS A 124      34.823  10.261  -7.609  1.00  7.54           H  
ATOM   2049  N   VAL A 125      29.923   9.364  -6.794  1.00  4.41           N  
ATOM   2050  CA  VAL A 125      29.657  10.651  -6.194  1.00  4.43           C  
ATOM   2051  C   VAL A 125      29.014  10.455  -4.828  1.00  4.15           C  
ATOM   2052  O   VAL A 125      29.450  11.078  -3.865  1.00  4.30           O  
ATOM   2053  CB  VAL A 125      28.714  11.514  -7.060  1.00  6.20           C  
ATOM   2054  CG1 VAL A 125      28.343  12.800  -6.283  1.00  6.20           C  
ATOM   2055  CG2 VAL A 125      29.363  11.841  -8.391  1.00  6.20           C  
ATOM   2056  H   VAL A 125      29.517   9.097  -7.697  1.00  5.29           H  
ATOM   2057  HA  VAL A 125      30.604  11.175  -6.067  1.00  5.32           H  
ATOM   2058  HB  VAL A 125      27.797  10.962  -7.243  1.00  7.44           H  
ATOM   2059 1HG1 VAL A 125      27.680  13.410  -6.870  1.00  7.44           H  
ATOM   2060 2HG1 VAL A 125      27.857  12.544  -5.357  1.00  7.44           H  
ATOM   2061 3HG1 VAL A 125      29.250  13.368  -6.069  1.00  7.44           H  
ATOM   2062 1HG2 VAL A 125      28.675  12.439  -8.992  1.00  7.44           H  
ATOM   2063 2HG2 VAL A 125      30.280  12.398  -8.219  1.00  7.44           H  
ATOM   2064 3HG2 VAL A 125      29.594  10.921  -8.922  1.00  7.44           H  
ATOM   2065  N   LEU A 126      28.000   9.584  -4.734  1.00  3.83           N  
ATOM   2066  CA  LEU A 126      27.293   9.347  -3.477  1.00  3.66           C  
ATOM   2067  C   LEU A 126      28.224   8.829  -2.376  1.00  3.86           C  
ATOM   2068  O   LEU A 126      28.124   9.231  -1.211  1.00  3.98           O  
ATOM   2069  CB  LEU A 126      26.144   8.357  -3.686  1.00  5.19           C  
ATOM   2070  CG  LEU A 126      25.254   8.025  -2.455  1.00  5.19           C  
ATOM   2071  CD1 LEU A 126      24.578   9.314  -1.889  1.00  5.19           C  
ATOM   2072  CD2 LEU A 126      24.197   6.997  -2.887  1.00  5.19           C  
ATOM   2073  H   LEU A 126      27.684   9.093  -5.577  1.00  4.60           H  
ATOM   2074  HA  LEU A 126      26.864  10.289  -3.174  1.00  4.39           H  
ATOM   2075 1HB  LEU A 126      25.520   8.718  -4.465  1.00  6.23           H  
ATOM   2076 2HB  LEU A 126      26.580   7.411  -4.022  1.00  6.23           H  
ATOM   2077  HG  LEU A 126      25.867   7.598  -1.678  1.00  6.23           H  
ATOM   2078 1HD1 LEU A 126      23.958   9.051  -1.030  1.00  6.23           H  
ATOM   2079 2HD1 LEU A 126      25.334  10.021  -1.569  1.00  6.23           H  
ATOM   2080 3HD1 LEU A 126      23.966   9.772  -2.631  1.00  6.23           H  
ATOM   2081 1HD2 LEU A 126      23.579   6.738  -2.031  1.00  6.23           H  
ATOM   2082 2HD2 LEU A 126      23.578   7.422  -3.671  1.00  6.23           H  
ATOM   2083 3HD2 LEU A 126      24.699   6.099  -3.260  1.00  6.23           H  
ATOM   2084  N   TRP A 127      29.138   7.933  -2.738  1.00  4.03           N  
ATOM   2085  CA  TRP A 127      30.084   7.348  -1.799  1.00  4.36           C  
ATOM   2086  C   TRP A 127      30.865   8.440  -1.075  1.00  4.64           C  
ATOM   2087  O   TRP A 127      30.931   8.441   0.157  1.00  4.91           O  
ATOM   2088  CB  TRP A 127      30.999   6.373  -2.561  1.00  5.97           C  
ATOM   2089  CG  TRP A 127      32.064   5.672  -1.770  1.00  5.97           C  
ATOM   2090  CD1 TRP A 127      33.406   5.877  -1.857  1.00  5.97           C  
ATOM   2091  CD2 TRP A 127      31.883   4.640  -0.775  1.00  5.97           C  
ATOM   2092  NE1 TRP A 127      34.066   5.030  -1.007  1.00  5.97           N  
ATOM   2093  CE2 TRP A 127      33.152   4.273  -0.334  1.00  5.97           C  
ATOM   2094  CE3 TRP A 127      30.766   4.006  -0.233  1.00  5.97           C  
ATOM   2095  CZ2 TRP A 127      33.341   3.294   0.621  1.00  5.97           C  
ATOM   2096  CZ3 TRP A 127      30.958   3.039   0.732  1.00  5.97           C  
ATOM   2097  CH2 TRP A 127      32.213   2.686   1.150  1.00  5.97           C  
ATOM   2098  H   TRP A 127      29.137   7.599  -3.701  1.00  4.84           H  
ATOM   2099  HA  TRP A 127      29.523   6.777  -1.062  1.00  5.23           H  
ATOM   2100 1HB  TRP A 127      30.367   5.608  -3.021  1.00  7.16           H  
ATOM   2101 2HB  TRP A 127      31.484   6.905  -3.373  1.00  7.16           H  
ATOM   2102  HD1 TRP A 127      33.889   6.599  -2.520  1.00  7.16           H  
ATOM   2103  HE1 TRP A 127      35.056   4.962  -0.881  1.00  7.16           H  
ATOM   2104  HE3 TRP A 127      29.760   4.270  -0.555  1.00  7.16           H  
ATOM   2105  HZ2 TRP A 127      34.335   3.009   0.956  1.00  7.16           H  
ATOM   2106  HZ3 TRP A 127      30.079   2.568   1.144  1.00  7.16           H  
ATOM   2107  HH2 TRP A 127      32.326   1.918   1.907  1.00  7.16           H  
ATOM   2108  N   SER A 128      31.401   9.408  -1.830  1.00  4.71           N  
ATOM   2109  CA  SER A 128      32.147  10.500  -1.210  1.00  5.08           C  
ATOM   2110  C   SER A 128      31.244  11.618  -0.641  1.00  5.08           C  
ATOM   2111  O   SER A 128      31.608  12.281   0.332  1.00  5.40           O  
ATOM   2112  CB  SER A 128      33.124  11.092  -2.208  1.00  6.96           C  
ATOM   2113  OG  SER A 128      34.103  10.145  -2.589  1.00  6.96           O  
ATOM   2114  H   SER A 128      31.331   9.338  -2.854  1.00  5.65           H  
ATOM   2115  HA  SER A 128      32.720  10.090  -0.395  1.00  6.10           H  
ATOM   2116 1HB  SER A 128      32.576  11.433  -3.090  1.00  8.35           H  
ATOM   2117 2HB  SER A 128      33.609  11.959  -1.763  1.00  8.35           H  
ATOM   2118  HG  SER A 128      34.790  10.627  -3.056  1.00  8.35           H  
ATOM   2119  N   LEU A 129      30.073  11.824  -1.257  1.00  4.81           N  
ATOM   2120  CA  LEU A 129      29.091  12.850  -0.890  1.00  4.94           C  
ATOM   2121  C   LEU A 129      28.390  12.597   0.452  1.00  5.07           C  
ATOM   2122  O   LEU A 129      28.305  13.512   1.271  1.00  5.42           O  
ATOM   2123  CB  LEU A 129      28.064  12.957  -2.048  1.00  6.86           C  
ATOM   2124  CG  LEU A 129      26.941  14.023  -2.044  1.00  6.86           C  
ATOM   2125  CD1 LEU A 129      26.585  14.364  -3.481  1.00  6.86           C  
ATOM   2126  CD2 LEU A 129      25.697  13.492  -1.412  1.00  6.86           C  
ATOM   2127  H   LEU A 129      29.857  11.258  -2.079  1.00  5.77           H  
ATOM   2128  HA  LEU A 129      29.620  13.798  -0.817  1.00  5.93           H  
ATOM   2129 1HB  LEU A 129      28.627  13.131  -2.952  1.00  8.23           H  
ATOM   2130 2HB  LEU A 129      27.588  12.014  -2.127  1.00  8.23           H  
ATOM   2131  HG  LEU A 129      27.283  14.903  -1.521  1.00  8.23           H  
ATOM   2132 1HD1 LEU A 129      25.796  15.107  -3.500  1.00  8.23           H  
ATOM   2133 2HD1 LEU A 129      27.452  14.745  -3.999  1.00  8.23           H  
ATOM   2134 3HD1 LEU A 129      26.238  13.468  -3.981  1.00  8.23           H  
ATOM   2135 1HD2 LEU A 129      24.929  14.255  -1.441  1.00  8.23           H  
ATOM   2136 2HD2 LEU A 129      25.356  12.609  -1.949  1.00  8.23           H  
ATOM   2137 3HD2 LEU A 129      25.893  13.243  -0.419  1.00  8.23           H  
ATOM   2138  N   SER A 130      27.891  11.368   0.674  1.00  5.09           N  
ATOM   2139  CA  SER A 130      27.102  10.996   1.855  1.00  5.38           C  
ATOM   2140  C   SER A 130      27.545   9.657   2.479  1.00  5.37           C  
ATOM   2141  O   SER A 130      26.703   8.762   2.649  1.00  5.41           O  
ATOM   2142  CB  SER A 130      25.639  10.854   1.490  1.00  7.41           C  
ATOM   2143  OG  SER A 130      24.872  10.688   2.624  1.00  7.41           O  
ATOM   2144  H   SER A 130      28.029  10.654  -0.045  1.00  6.11           H  
ATOM   2145  HA  SER A 130      27.187  11.789   2.593  1.00  6.46           H  
ATOM   2146 1HB  SER A 130      25.295  11.706   0.958  1.00  8.89           H  
ATOM   2147 2HB  SER A 130      25.514   9.992   0.843  1.00  8.89           H  
ATOM   2148  HG  SER A 130      23.996  10.444   2.321  1.00  8.89           H  
ATOM   2149  N   PRO A 131      28.826   9.515   2.888  1.00  5.67           N  
ATOM   2150  CA  PRO A 131      29.479   8.289   3.346  1.00  6.10           C  
ATOM   2151  C   PRO A 131      28.840   7.633   4.563  1.00  5.98           C  
ATOM   2152  O   PRO A 131      29.063   6.454   4.824  1.00  6.38           O  
ATOM   2153  CB  PRO A 131      30.879   8.780   3.693  1.00  9.14           C  
ATOM   2154  CG  PRO A 131      30.748  10.243   3.947  1.00  9.14           C  
ATOM   2155  CD  PRO A 131      29.704  10.697   2.976  1.00  9.14           C  
ATOM   2156  HA  PRO A 131      29.529   7.579   2.501  1.00  7.32           H  
ATOM   2157 1HB  PRO A 131      31.287   8.217   4.544  1.00 10.97           H  
ATOM   2158 2HB  PRO A 131      31.513   8.601   2.843  1.00 10.97           H  
ATOM   2159 1HG  PRO A 131      30.490  10.448   4.995  1.00 10.97           H  
ATOM   2160 2HG  PRO A 131      31.720  10.719   3.773  1.00 10.97           H  
ATOM   2161 1HD  PRO A 131      29.199  11.585   3.371  1.00 10.97           H  
ATOM   2162 2HD  PRO A 131      30.184  10.886   2.007  1.00 10.97           H  
ATOM   2163  N   LEU A 132      28.092   8.410   5.343  1.00  5.75           N  
ATOM   2164  CA  LEU A 132      27.410   7.865   6.503  1.00  5.97           C  
ATOM   2165  C   LEU A 132      26.260   6.961   6.054  1.00  5.67           C  
ATOM   2166  O   LEU A 132      25.914   5.995   6.737  1.00  5.80           O  
ATOM   2167  CB  LEU A 132      26.844   8.988   7.392  1.00  8.27           C  
ATOM   2168  CG  LEU A 132      27.728   9.607   8.521  1.00  8.27           C  
ATOM   2169  CD1 LEU A 132      28.114   8.557   9.562  1.00  8.27           C  
ATOM   2170  CD2 LEU A 132      28.953  10.259   7.892  1.00  8.27           C  
ATOM   2171  H   LEU A 132      27.963   9.381   5.117  1.00  6.90           H  
ATOM   2172  HA  LEU A 132      28.114   7.256   7.060  1.00  7.16           H  
ATOM   2173 1HB  LEU A 132      26.617   9.804   6.751  1.00  9.92           H  
ATOM   2174 2HB  LEU A 132      25.912   8.639   7.841  1.00  9.92           H  
ATOM   2175  HG  LEU A 132      27.147  10.364   9.033  1.00  9.92           H  
ATOM   2176 1HD1 LEU A 132      28.702   9.030  10.347  1.00  9.92           H  
ATOM   2177 2HD1 LEU A 132      27.210   8.127   9.997  1.00  9.92           H  
ATOM   2178 3HD1 LEU A 132      28.703   7.767   9.114  1.00  9.92           H  
ATOM   2179 1HD2 LEU A 132      29.560  10.726   8.668  1.00  9.92           H  
ATOM   2180 2HD2 LEU A 132      29.554   9.510   7.379  1.00  9.92           H  
ATOM   2181 3HD2 LEU A 132      28.628  11.004   7.182  1.00  9.92           H  
ATOM   2182  N   GLU A 133      25.605   7.343   4.949  1.00  5.58           N  
ATOM   2183  CA  GLU A 133      24.437   6.653   4.422  1.00  5.63           C  
ATOM   2184  C   GLU A 133      24.797   5.512   3.485  1.00  5.42           C  
ATOM   2185  O   GLU A 133      24.152   4.469   3.488  1.00  5.67           O  
ATOM   2186  CB  GLU A 133      23.557   7.619   3.614  1.00  7.86           C  
ATOM   2187  CG  GLU A 133      22.214   7.039   3.101  1.00  7.86           C  
ATOM   2188  CD  GLU A 133      21.204   6.830   4.202  1.00  7.86           C  
ATOM   2189  OE1 GLU A 133      21.314   7.500   5.204  1.00  7.86           O  
ATOM   2190  OE2 GLU A 133      20.317   6.032   4.036  1.00  7.86           O  
ATOM   2191  H   GLU A 133      25.951   8.124   4.394  1.00  6.70           H  
ATOM   2192  HA  GLU A 133      23.865   6.249   5.259  1.00  6.76           H  
ATOM   2193 1HB  GLU A 133      23.326   8.483   4.221  1.00  9.43           H  
ATOM   2194 2HB  GLU A 133      24.114   7.975   2.747  1.00  9.43           H  
ATOM   2195 1HG  GLU A 133      21.799   7.701   2.348  1.00  9.43           H  
ATOM   2196 2HG  GLU A 133      22.396   6.087   2.613  1.00  9.43           H  
ATOM   2197  N   ASP A 134      25.796   5.750   2.631  1.00  5.23           N  
ATOM   2198  CA  ASP A 134      26.133   4.836   1.537  1.00  5.19           C  
ATOM   2199  C   ASP A 134      27.044   3.654   2.002  1.00  4.72           C  
ATOM   2200  O   ASP A 134      28.229   3.885   2.251  1.00  4.45           O  
ATOM   2201  CB  ASP A 134      26.846   5.636   0.433  1.00  7.29           C  
ATOM   2202  CG  ASP A 134      26.989   4.834  -0.815  1.00  7.29           C  
ATOM   2203  OD1 ASP A 134      26.355   3.832  -0.839  1.00  7.29           O  
ATOM   2204  OD2 ASP A 134      27.715   5.165  -1.715  1.00  7.29           O  
ATOM   2205  H   ASP A 134      26.292   6.642   2.714  1.00  6.28           H  
ATOM   2206  HA  ASP A 134      25.198   4.475   1.127  1.00  6.23           H  
ATOM   2207 1HB  ASP A 134      26.290   6.547   0.238  1.00  8.75           H  
ATOM   2208 2HB  ASP A 134      27.838   5.935   0.783  1.00  8.75           H  
ATOM   2209  N   PRO A 135      26.536   2.394   2.117  1.00  4.83           N  
ATOM   2210  CA  PRO A 135      27.212   1.207   2.650  1.00  4.73           C  
ATOM   2211  C   PRO A 135      28.277   0.619   1.723  1.00  4.44           C  
ATOM   2212  O   PRO A 135      28.249   0.838   0.508  1.00  4.22           O  
ATOM   2213  CB  PRO A 135      26.059   0.210   2.812  1.00  7.09           C  
ATOM   2214  CG  PRO A 135      25.084   0.588   1.722  1.00  7.09           C  
ATOM   2215  CD  PRO A 135      25.164   2.096   1.626  1.00  7.09           C  
ATOM   2216  HA  PRO A 135      27.651   1.462   3.626  1.00  5.68           H  
ATOM   2217 1HB  PRO A 135      26.431  -0.817   2.720  1.00  8.51           H  
ATOM   2218 2HB  PRO A 135      25.625   0.304   3.819  1.00  8.51           H  
ATOM   2219 1HG  PRO A 135      25.360   0.099   0.774  1.00  8.51           H  
ATOM   2220 2HG  PRO A 135      24.074   0.235   1.975  1.00  8.51           H  
ATOM   2221 1HD  PRO A 135      25.051   2.383   0.587  1.00  8.51           H  
ATOM   2222 2HD  PRO A 135      24.402   2.526   2.259  1.00  8.51           H  
ATOM   2223  N   LEU A 136      29.145  -0.238   2.277  1.00  4.55           N  
ATOM   2224  CA  LEU A 136      30.172  -0.896   1.465  1.00  4.41           C  
ATOM   2225  C   LEU A 136      29.562  -1.688   0.308  1.00  4.19           C  
ATOM   2226  O   LEU A 136      30.203  -1.839  -0.727  1.00  3.96           O  
ATOM   2227  CB  LEU A 136      31.093  -1.785   2.324  1.00  6.23           C  
ATOM   2228  CG  LEU A 136      30.531  -3.107   2.925  1.00  6.23           C  
ATOM   2229  CD1 LEU A 136      30.797  -4.297   1.956  1.00  6.23           C  
ATOM   2230  CD2 LEU A 136      31.200  -3.351   4.279  1.00  6.23           C  
ATOM   2231  H   LEU A 136      29.122  -0.402   3.275  1.00  5.46           H  
ATOM   2232  HA  LEU A 136      30.799  -0.116   1.034  1.00  5.29           H  
ATOM   2233 1HB  LEU A 136      31.951  -2.059   1.709  1.00  7.48           H  
ATOM   2234 2HB  LEU A 136      31.465  -1.186   3.150  1.00  7.48           H  
ATOM   2235  HG  LEU A 136      29.456  -3.022   3.065  1.00  7.48           H  
ATOM   2236 1HD1 LEU A 136      30.402  -5.210   2.397  1.00  7.48           H  
ATOM   2237 2HD1 LEU A 136      30.328  -4.150   0.996  1.00  7.48           H  
ATOM   2238 3HD1 LEU A 136      31.872  -4.403   1.809  1.00  7.48           H  
ATOM   2239 1HD2 LEU A 136      30.813  -4.271   4.716  1.00  7.48           H  
ATOM   2240 2HD2 LEU A 136      32.280  -3.441   4.143  1.00  7.48           H  
ATOM   2241 3HD2 LEU A 136      30.988  -2.522   4.948  1.00  7.48           H  
ATOM   2242  N   GLY A 137      28.329  -2.187   0.451  1.00  4.40           N  
ATOM   2243  CA  GLY A 137      27.698  -2.916  -0.643  1.00  4.39           C  
ATOM   2244  C   GLY A 137      27.634  -2.059  -1.919  1.00  4.06           C  
ATOM   2245  O   GLY A 137      27.737  -2.590  -3.029  1.00  3.95           O  
ATOM   2246  H   GLY A 137      27.839  -2.095   1.328  1.00  5.28           H  
ATOM   2247 1HA  GLY A 137      28.255  -3.833  -0.836  1.00  5.27           H  
ATOM   2248 2HA  GLY A 137      26.691  -3.207  -0.346  1.00  5.27           H  
ATOM   2249  N   CYS A 138      27.468  -0.739  -1.776  1.00  4.01           N  
ATOM   2250  CA  CYS A 138      27.443   0.139  -2.930  1.00  3.85           C  
ATOM   2251  C   CYS A 138      28.848   0.242  -3.482  1.00  3.50           C  
ATOM   2252  O   CYS A 138      29.045   0.241  -4.697  1.00  3.41           O  
ATOM   2253  CB  CYS A 138      26.914   1.503  -2.559  1.00  5.46           C  
ATOM   2254  SG  CYS A 138      25.166   1.524  -2.179  1.00  5.46           S  
ATOM   2255  H   CYS A 138      27.400  -0.311  -0.851  1.00  4.81           H  
ATOM   2256  HA  CYS A 138      26.789  -0.290  -3.688  1.00  4.62           H  
ATOM   2257 1HB  CYS A 138      27.447   1.852  -1.671  1.00  6.55           H  
ATOM   2258 2HB  CYS A 138      27.105   2.219  -3.338  1.00  6.55           H  
ATOM   2259  HG  CYS A 138      25.264   2.708  -1.512  1.00  6.55           H  
ATOM   2260  N   ARG A 139      29.832   0.298  -2.579  1.00  3.43           N  
ATOM   2261  CA  ARG A 139      31.224   0.351  -3.013  1.00  3.22           C  
ATOM   2262  C   ARG A 139      31.553  -0.903  -3.833  1.00  3.06           C  
ATOM   2263  O   ARG A 139      32.310  -0.839  -4.814  1.00  2.91           O  
ATOM   2264  CB  ARG A 139      32.179   0.537  -1.856  1.00  4.59           C  
ATOM   2265  CG  ARG A 139      33.631   0.604  -2.223  1.00  4.59           C  
ATOM   2266  CD  ARG A 139      33.984   1.781  -3.029  1.00  4.59           C  
ATOM   2267  NE  ARG A 139      35.369   1.766  -3.383  1.00  4.59           N  
ATOM   2268  CZ  ARG A 139      35.898   1.141  -4.460  1.00  4.59           C  
ATOM   2269  NH1 ARG A 139      35.138   0.493  -5.295  1.00  4.59           N  
ATOM   2270  NH2 ARG A 139      37.200   1.202  -4.692  1.00  4.59           N  
ATOM   2271  H   ARG A 139      29.553   0.339  -1.591  1.00  4.12           H  
ATOM   2272  HA  ARG A 139      31.323   1.206  -3.657  1.00  3.86           H  
ATOM   2273 1HB  ARG A 139      31.934   1.446  -1.363  1.00  5.51           H  
ATOM   2274 2HB  ARG A 139      32.069  -0.269  -1.147  1.00  5.51           H  
ATOM   2275 1HG  ARG A 139      34.222   0.613  -1.316  1.00  5.51           H  
ATOM   2276 2HG  ARG A 139      33.889  -0.224  -2.793  1.00  5.51           H  
ATOM   2277 1HD  ARG A 139      33.419   1.804  -3.940  1.00  5.51           H  
ATOM   2278 2HD  ARG A 139      33.790   2.676  -2.478  1.00  5.51           H  
ATOM   2279  HE  ARG A 139      36.000   2.260  -2.762  1.00  5.51           H  
ATOM   2280 1HH1 ARG A 139      34.136   0.415  -5.146  1.00  5.51           H  
ATOM   2281 2HH1 ARG A 139      35.564   0.068  -6.128  1.00  5.51           H  
ATOM   2282 1HH2 ARG A 139      37.801   1.708  -4.068  1.00  5.51           H  
ATOM   2283 2HH2 ARG A 139      37.594   0.746  -5.515  1.00  5.51           H  
ATOM   2284  N   TYR A 140      31.005  -2.054  -3.407  1.00  3.22           N  
ATOM   2285  CA  TYR A 140      31.157  -3.291  -4.165  1.00  3.25           C  
ATOM   2286  C   TYR A 140      30.633  -3.089  -5.561  1.00  3.23           C  
ATOM   2287  O   TYR A 140      31.337  -3.392  -6.537  1.00  3.16           O  
ATOM   2288  CB  TYR A 140      30.435  -4.480  -3.535  1.00  4.54           C  
ATOM   2289  CG  TYR A 140      30.346  -5.638  -4.513  1.00  4.54           C  
ATOM   2290  CD1 TYR A 140      31.426  -6.470  -4.751  1.00  4.54           C  
ATOM   2291  CD2 TYR A 140      29.146  -5.836  -5.210  1.00  4.54           C  
ATOM   2292  CE1 TYR A 140      31.303  -7.493  -5.680  1.00  4.54           C  
ATOM   2293  CE2 TYR A 140      29.030  -6.845  -6.127  1.00  4.54           C  
ATOM   2294  CZ  TYR A 140      30.100  -7.674  -6.366  1.00  4.54           C  
ATOM   2295  OH  TYR A 140      29.986  -8.687  -7.289  1.00  4.54           O  
ATOM   2296  H   TYR A 140      30.476  -2.033  -2.532  1.00  3.86           H  
ATOM   2297  HA  TYR A 140      32.205  -3.542  -4.243  1.00  3.90           H  
ATOM   2298 1HB  TYR A 140      30.973  -4.807  -2.645  1.00  5.45           H  
ATOM   2299 2HB  TYR A 140      29.448  -4.211  -3.240  1.00  5.45           H  
ATOM   2300  HD1 TYR A 140      32.365  -6.321  -4.218  1.00  5.45           H  
ATOM   2301  HD2 TYR A 140      28.297  -5.179  -5.025  1.00  5.45           H  
ATOM   2302  HE1 TYR A 140      32.147  -8.152  -5.878  1.00  5.45           H  
ATOM   2303  HE2 TYR A 140      28.094  -6.987  -6.667  1.00  5.45           H  
ATOM   2304  HH  TYR A 140      29.100  -8.675  -7.667  1.00  5.45           H  
ATOM   2305  N   PHE A 141      29.418  -2.557  -5.670  1.00  3.40           N  
ATOM   2306  CA  PHE A 141      28.845  -2.315  -6.973  1.00  3.57           C  
ATOM   2307  C   PHE A 141      29.669  -1.335  -7.774  1.00  3.33           C  
ATOM   2308  O   PHE A 141      29.832  -1.519  -8.971  1.00  3.39           O  
ATOM   2309  CB  PHE A 141      27.386  -1.928  -6.896  1.00  4.93           C  
ATOM   2310  CG  PHE A 141      26.557  -3.146  -6.734  1.00  4.93           C  
ATOM   2311  CD1 PHE A 141      25.913  -3.440  -5.553  1.00  4.93           C  
ATOM   2312  CD2 PHE A 141      26.458  -4.044  -7.793  1.00  4.93           C  
ATOM   2313  CE1 PHE A 141      25.179  -4.601  -5.432  1.00  4.93           C  
ATOM   2314  CE2 PHE A 141      25.733  -5.193  -7.680  1.00  4.93           C  
ATOM   2315  CZ  PHE A 141      25.089  -5.478  -6.498  1.00  4.93           C  
ATOM   2316  H   PHE A 141      28.874  -2.368  -4.819  1.00  4.08           H  
ATOM   2317  HA  PHE A 141      28.865  -3.259  -7.486  1.00  4.28           H  
ATOM   2318 1HB  PHE A 141      27.218  -1.271  -6.044  1.00  5.92           H  
ATOM   2319 2HB  PHE A 141      27.086  -1.411  -7.795  1.00  5.92           H  
ATOM   2320  HD1 PHE A 141      25.987  -2.751  -4.710  1.00  5.92           H  
ATOM   2321  HD2 PHE A 141      26.971  -3.822  -8.728  1.00  5.92           H  
ATOM   2322  HE1 PHE A 141      24.670  -4.828  -4.496  1.00  5.92           H  
ATOM   2323  HE2 PHE A 141      25.667  -5.884  -8.521  1.00  5.92           H  
ATOM   2324  HZ  PHE A 141      24.510  -6.394  -6.400  1.00  5.92           H  
ATOM   2325  N   LEU A 142      30.274  -0.329  -7.155  1.00  3.19           N  
ATOM   2326  CA  LEU A 142      31.129   0.532  -7.959  1.00  3.14           C  
ATOM   2327  C   LEU A 142      32.181  -0.249  -8.710  1.00  2.93           C  
ATOM   2328  O   LEU A 142      32.272  -0.123  -9.929  1.00  3.04           O  
ATOM   2329  CB  LEU A 142      31.824   1.598  -7.092  1.00  4.42           C  
ATOM   2330  CG  LEU A 142      30.983   2.747  -6.754  1.00  4.42           C  
ATOM   2331  CD1 LEU A 142      31.519   3.634  -5.580  1.00  4.42           C  
ATOM   2332  CD2 LEU A 142      31.015   3.594  -7.962  1.00  4.42           C  
ATOM   2333  H   LEU A 142      30.082  -0.153  -6.165  1.00  3.83           H  
ATOM   2334  HA  LEU A 142      30.493   1.003  -8.699  1.00  3.77           H  
ATOM   2335 1HB  LEU A 142      32.151   1.146  -6.175  1.00  5.30           H  
ATOM   2336 2HB  LEU A 142      32.700   1.950  -7.629  1.00  5.30           H  
ATOM   2337  HG  LEU A 142      29.994   2.401  -6.524  1.00  5.30           H  
ATOM   2338 1HD1 LEU A 142      30.847   4.471  -5.435  1.00  5.30           H  
ATOM   2339 2HD1 LEU A 142      31.557   3.083  -4.674  1.00  5.30           H  
ATOM   2340 3HD1 LEU A 142      32.492   4.010  -5.802  1.00  5.30           H  
ATOM   2341 1HD2 LEU A 142      30.452   4.386  -7.807  1.00  5.30           H  
ATOM   2342 2HD2 LEU A 142      32.020   3.913  -8.133  1.00  5.30           H  
ATOM   2343 3HD2 LEU A 142      30.654   3.096  -8.839  1.00  5.30           H  
ATOM   2344  N   ASP A 143      32.922  -1.131  -8.044  1.00  2.75           N  
ATOM   2345  CA  ASP A 143      33.887  -1.880  -8.846  1.00  2.67           C  
ATOM   2346  C   ASP A 143      33.221  -2.903  -9.745  1.00  2.78           C  
ATOM   2347  O   ASP A 143      33.689  -3.141 -10.852  1.00  2.83           O  
ATOM   2348  CB  ASP A 143      34.956  -2.588  -8.045  1.00  3.78           C  
ATOM   2349  CG  ASP A 143      35.989  -1.686  -7.481  1.00  3.78           C  
ATOM   2350  OD1 ASP A 143      36.055  -0.525  -7.791  1.00  3.78           O  
ATOM   2351  OD2 ASP A 143      36.781  -2.170  -6.768  1.00  3.78           O  
ATOM   2352  H   ASP A 143      32.810  -1.227  -7.028  1.00  3.30           H  
ATOM   2353  HA  ASP A 143      34.403  -1.168  -9.492  1.00  3.20           H  
ATOM   2354 1HB  ASP A 143      34.478  -3.126  -7.216  1.00  4.54           H  
ATOM   2355 2HB  ASP A 143      35.435  -3.329  -8.671  1.00  4.54           H  
ATOM   2356  N   HIS A 144      32.128  -3.519  -9.293  1.00  2.97           N  
ATOM   2357  CA  HIS A 144      31.462  -4.536 -10.091  1.00  3.28           C  
ATOM   2358  C   HIS A 144      31.025  -3.941 -11.418  1.00  3.44           C  
ATOM   2359  O   HIS A 144      31.329  -4.486 -12.481  1.00  3.59           O  
ATOM   2360  CB  HIS A 144      30.233  -5.072  -9.356  1.00  4.48           C  
ATOM   2361  CG  HIS A 144      29.507  -6.160 -10.050  1.00  4.48           C  
ATOM   2362  ND1 HIS A 144      29.976  -7.452 -10.098  1.00  4.48           N  
ATOM   2363  CD2 HIS A 144      28.337  -6.155 -10.729  1.00  4.48           C  
ATOM   2364  CE1 HIS A 144      29.127  -8.201 -10.779  1.00  4.48           C  
ATOM   2365  NE2 HIS A 144      28.119  -7.439 -11.179  1.00  4.48           N  
ATOM   2366  H   HIS A 144      31.771  -3.302  -8.359  1.00  3.56           H  
ATOM   2367  HA  HIS A 144      32.144  -5.361 -10.290  1.00  3.94           H  
ATOM   2368 1HB  HIS A 144      30.510  -5.394  -8.355  1.00  5.38           H  
ATOM   2369 2HB  HIS A 144      29.533  -4.269  -9.260  1.00  5.38           H  
ATOM   2370  HD1 HIS A 144      30.827  -7.791  -9.687  1.00  5.38           H  
ATOM   2371  HD2 HIS A 144      27.621  -5.373 -10.951  1.00  5.38           H  
ATOM   2372  HE1 HIS A 144      29.327  -9.263 -10.925  1.00  5.38           H  
ATOM   2373  N   TYR A 145      30.310  -2.821 -11.348  1.00  3.50           N  
ATOM   2374  CA  TYR A 145      29.779  -2.123 -12.496  1.00  3.79           C  
ATOM   2375  C   TYR A 145      30.870  -1.505 -13.355  1.00  3.70           C  
ATOM   2376  O   TYR A 145      30.837  -1.622 -14.586  1.00  3.98           O  
ATOM   2377  CB  TYR A 145      28.845  -1.013 -12.032  1.00  5.19           C  
ATOM   2378  CG  TYR A 145      27.478  -1.401 -11.443  1.00  5.19           C  
ATOM   2379  CD1 TYR A 145      26.892  -2.641 -11.670  1.00  5.19           C  
ATOM   2380  CD2 TYR A 145      26.796  -0.455 -10.680  1.00  5.19           C  
ATOM   2381  CE1 TYR A 145      25.658  -2.924 -11.133  1.00  5.19           C  
ATOM   2382  CE2 TYR A 145      25.564  -0.746 -10.148  1.00  5.19           C  
ATOM   2383  CZ  TYR A 145      24.998  -1.976 -10.371  1.00  5.19           C  
ATOM   2384  OH  TYR A 145      23.775  -2.276  -9.834  1.00  5.19           O  
ATOM   2385  H   TYR A 145      30.128  -2.433 -10.429  1.00  4.20           H  
ATOM   2386  HA  TYR A 145      29.248  -2.836 -13.119  1.00  4.55           H  
ATOM   2387 1HB  TYR A 145      29.377  -0.457 -11.259  1.00  6.23           H  
ATOM   2388 2HB  TYR A 145      28.680  -0.327 -12.848  1.00  6.23           H  
ATOM   2389  HD1 TYR A 145      27.386  -3.398 -12.263  1.00  6.23           H  
ATOM   2390  HD2 TYR A 145      27.237   0.519 -10.498  1.00  6.23           H  
ATOM   2391  HE1 TYR A 145      25.201  -3.898 -11.306  1.00  6.23           H  
ATOM   2392  HE2 TYR A 145      25.039  -0.001  -9.548  1.00  6.23           H  
ATOM   2393  HH  TYR A 145      23.482  -1.551  -9.275  1.00  6.23           H  
ATOM   2394  N   PHE A 146      31.867  -0.864 -12.736  1.00  3.42           N  
ATOM   2395  CA  PHE A 146      32.919  -0.277 -13.536  1.00  3.47           C  
ATOM   2396  C   PHE A 146      33.708  -1.371 -14.233  1.00  3.49           C  
ATOM   2397  O   PHE A 146      34.110  -1.229 -15.380  1.00  3.78           O  
ATOM   2398  CB  PHE A 146      33.887   0.559 -12.698  1.00  4.84           C  
ATOM   2399  CG  PHE A 146      33.429   1.951 -12.198  1.00  4.84           C  
ATOM   2400  CD1 PHE A 146      33.862   2.402 -10.955  1.00  4.84           C  
ATOM   2401  CD2 PHE A 146      32.617   2.813 -12.948  1.00  4.84           C  
ATOM   2402  CE1 PHE A 146      33.481   3.631 -10.477  1.00  4.84           C  
ATOM   2403  CE2 PHE A 146      32.246   4.056 -12.450  1.00  4.84           C  
ATOM   2404  CZ  PHE A 146      32.666   4.456 -11.215  1.00  4.84           C  
ATOM   2405  H   PHE A 146      31.890  -0.735 -11.719  1.00  4.10           H  
ATOM   2406  HA  PHE A 146      32.458   0.346 -14.300  1.00  4.16           H  
ATOM   2407 1HB  PHE A 146      34.179  -0.023 -11.827  1.00  5.81           H  
ATOM   2408 2HB  PHE A 146      34.768   0.712 -13.301  1.00  5.81           H  
ATOM   2409  HD1 PHE A 146      34.504   1.760 -10.349  1.00  5.81           H  
ATOM   2410  HD2 PHE A 146      32.254   2.520 -13.935  1.00  5.81           H  
ATOM   2411  HE1 PHE A 146      33.825   3.950  -9.517  1.00  5.81           H  
ATOM   2412  HE2 PHE A 146      31.603   4.709 -13.048  1.00  5.81           H  
ATOM   2413  HZ  PHE A 146      32.364   5.428 -10.824  1.00  5.81           H  
ATOM   2414  N   LEU A 147      33.971  -2.480 -13.554  1.00  3.29           N  
ATOM   2415  CA  LEU A 147      34.754  -3.520 -14.186  1.00  3.43           C  
ATOM   2416  C   LEU A 147      33.922  -4.157 -15.309  1.00  3.85           C  
ATOM   2417  O   LEU A 147      34.421  -4.359 -16.413  1.00  4.11           O  
ATOM   2418  CB  LEU A 147      35.223  -4.515 -13.110  1.00  4.74           C  
ATOM   2419  CG  LEU A 147      36.182  -5.658 -13.509  1.00  4.74           C  
ATOM   2420  CD1 LEU A 147      37.471  -5.081 -14.116  1.00  4.74           C  
ATOM   2421  CD2 LEU A 147      36.520  -6.456 -12.241  1.00  4.74           C  
ATOM   2422  H   LEU A 147      33.669  -2.611 -12.590  1.00  3.95           H  
ATOM   2423  HA  LEU A 147      35.626  -3.052 -14.631  1.00  4.12           H  
ATOM   2424 1HB  LEU A 147      35.708  -3.945 -12.320  1.00  5.69           H  
ATOM   2425 2HB  LEU A 147      34.329  -4.974 -12.678  1.00  5.69           H  
ATOM   2426  HG  LEU A 147      35.706  -6.307 -14.244  1.00  5.69           H  
ATOM   2427 1HD1 LEU A 147      38.143  -5.896 -14.375  1.00  5.69           H  
ATOM   2428 2HD1 LEU A 147      37.237  -4.521 -15.018  1.00  5.69           H  
ATOM   2429 3HD1 LEU A 147      37.960  -4.424 -13.394  1.00  5.69           H  
ATOM   2430 1HD2 LEU A 147      37.195  -7.272 -12.489  1.00  5.69           H  
ATOM   2431 2HD2 LEU A 147      36.997  -5.799 -11.512  1.00  5.69           H  
ATOM   2432 3HD2 LEU A 147      35.602  -6.862 -11.815  1.00  5.69           H  
ATOM   2433  N   LEU A 148      32.624  -4.388 -15.059  1.00  4.00           N  
ATOM   2434  CA  LEU A 148      31.684  -4.970 -16.018  1.00  4.48           C  
ATOM   2435  C   LEU A 148      31.635  -4.168 -17.321  1.00  4.72           C  
ATOM   2436  O   LEU A 148      31.634  -4.742 -18.410  1.00  5.11           O  
ATOM   2437  CB  LEU A 148      30.294  -5.005 -15.344  1.00  6.08           C  
ATOM   2438  CG  LEU A 148      29.055  -5.530 -16.093  1.00  6.08           C  
ATOM   2439  CD1 LEU A 148      29.222  -6.993 -16.489  1.00  6.08           C  
ATOM   2440  CD2 LEU A 148      27.846  -5.357 -15.147  1.00  6.08           C  
ATOM   2441  H   LEU A 148      32.251  -4.210 -14.124  1.00  4.80           H  
ATOM   2442  HA  LEU A 148      32.010  -5.985 -16.241  1.00  5.38           H  
ATOM   2443 1HB  LEU A 148      30.386  -5.612 -14.448  1.00  7.30           H  
ATOM   2444 2HB  LEU A 148      30.063  -4.000 -15.033  1.00  7.30           H  
ATOM   2445  HG  LEU A 148      28.898  -4.947 -17.002  1.00  7.30           H  
ATOM   2446 1HD1 LEU A 148      28.323  -7.334 -17.005  1.00  7.30           H  
ATOM   2447 2HD1 LEU A 148      30.077  -7.096 -17.153  1.00  7.30           H  
ATOM   2448 3HD1 LEU A 148      29.381  -7.604 -15.600  1.00  7.30           H  
ATOM   2449 1HD2 LEU A 148      26.941  -5.699 -15.648  1.00  7.30           H  
ATOM   2450 2HD2 LEU A 148      28.007  -5.937 -14.236  1.00  7.30           H  
ATOM   2451 3HD2 LEU A 148      27.739  -4.310 -14.885  1.00  7.30           H  
ATOM   2452  N   ASN A 149      31.631  -2.835 -17.207  1.00  4.58           N  
ATOM   2453  CA  ASN A 149      31.584  -1.930 -18.353  1.00  4.90           C  
ATOM   2454  C   ASN A 149      32.970  -1.407 -18.785  1.00  4.89           C  
ATOM   2455  O   ASN A 149      33.048  -0.477 -19.590  1.00  5.17           O  
ATOM   2456  CB  ASN A 149      30.718  -0.733 -17.987  1.00  6.74           C  
ATOM   2457  CG  ASN A 149      30.149   0.034 -19.150  1.00  6.74           C  
ATOM   2458  OD1 ASN A 149      29.559  -0.540 -20.078  1.00  6.74           O  
ATOM   2459  ND2 ASN A 149      30.315   1.343 -19.113  1.00  6.74           N  
ATOM   2460  H   ASN A 149      31.578  -2.430 -16.266  1.00  5.50           H  
ATOM   2461  HA  ASN A 149      31.148  -2.465 -19.197  1.00  5.88           H  
ATOM   2462 1HB  ASN A 149      29.898  -1.073 -17.370  1.00  8.09           H  
ATOM   2463 2HB  ASN A 149      31.311  -0.046 -17.375  1.00  8.09           H  
ATOM   2464 1HD2 ASN A 149      29.971   1.916 -19.852  1.00  8.09           H  
ATOM   2465 2HD2 ASN A 149      30.834   1.777 -18.333  1.00  8.09           H  
ATOM   2466  N   ASN A 150      34.054  -1.999 -18.266  1.00  4.67           N  
ATOM   2467  CA  ASN A 150      35.438  -1.600 -18.531  1.00  4.75           C  
ATOM   2468  C   ASN A 150      35.791  -0.135 -18.226  1.00  4.63           C  
ATOM   2469  O   ASN A 150      36.617   0.460 -18.914  1.00  4.91           O  
ATOM   2470  CB  ASN A 150      35.835  -1.877 -19.966  1.00  6.62           C  
ATOM   2471  CG  ASN A 150      35.870  -3.301 -20.328  1.00  6.62           C  
ATOM   2472  OD1 ASN A 150      36.007  -4.216 -19.503  1.00  6.62           O  
ATOM   2473  ND2 ASN A 150      35.789  -3.511 -21.597  1.00  6.62           N  
ATOM   2474  H   ASN A 150      33.939  -2.790 -17.625  1.00  5.60           H  
ATOM   2475  HA  ASN A 150      36.072  -2.211 -17.882  1.00  5.70           H  
ATOM   2476 1HB  ASN A 150      35.146  -1.375 -20.638  1.00  7.94           H  
ATOM   2477 2HB  ASN A 150      36.813  -1.456 -20.160  1.00  7.94           H  
ATOM   2478 1HD2 ASN A 150      35.835  -4.424 -22.015  1.00  7.94           H  
ATOM   2479 2HD2 ASN A 150      35.691  -2.748 -22.262  1.00  7.94           H  
ATOM   2480  N   ASP A 151      35.236   0.449 -17.174  1.00  4.40           N  
ATOM   2481  CA  ASP A 151      35.540   1.820 -16.781  1.00  4.52           C  
ATOM   2482  C   ASP A 151      36.718   1.809 -15.814  1.00  4.30           C  
ATOM   2483  O   ASP A 151      36.639   2.267 -14.667  1.00  4.16           O  
ATOM   2484  CB  ASP A 151      34.294   2.458 -16.176  1.00  6.29           C  
ATOM   2485  CG  ASP A 151      33.203   2.788 -17.224  1.00  6.29           C  
ATOM   2486  OD1 ASP A 151      33.529   3.248 -18.293  1.00  6.29           O  
ATOM   2487  OD2 ASP A 151      32.046   2.568 -16.930  1.00  6.29           O  
ATOM   2488  H   ASP A 151      34.586  -0.082 -16.610  1.00  5.28           H  
ATOM   2489  HA  ASP A 151      35.825   2.389 -17.666  1.00  5.42           H  
ATOM   2490 1HB  ASP A 151      33.872   1.759 -15.488  1.00  7.55           H  
ATOM   2491 2HB  ASP A 151      34.545   3.332 -15.622  1.00  7.55           H  
ATOM   2492  N   TYR A 152      37.839   1.351 -16.335  1.00  4.40           N  
ATOM   2493  CA  TYR A 152      39.076   1.150 -15.585  1.00  4.29           C  
ATOM   2494  C   TYR A 152      39.579   2.462 -14.989  1.00  4.53           C  
ATOM   2495  O   TYR A 152      40.101   2.496 -13.869  1.00  4.43           O  
ATOM   2496  CB  TYR A 152      40.111   0.519 -16.498  1.00  6.05           C  
ATOM   2497  CG  TYR A 152      39.753  -0.906 -16.952  1.00  6.05           C  
ATOM   2498  CD1 TYR A 152      39.433  -1.136 -18.264  1.00  6.05           C  
ATOM   2499  CD2 TYR A 152      39.756  -1.970 -16.070  1.00  6.05           C  
ATOM   2500  CE1 TYR A 152      39.144  -2.407 -18.691  1.00  6.05           C  
ATOM   2501  CE2 TYR A 152      39.484  -3.231 -16.495  1.00  6.05           C  
ATOM   2502  CZ  TYR A 152      39.180  -3.457 -17.797  1.00  6.05           C  
ATOM   2503  OH  TYR A 152      38.926  -4.732 -18.234  1.00  6.05           O  
ATOM   2504  H   TYR A 152      37.770   1.061 -17.317  1.00  5.28           H  
ATOM   2505  HA  TYR A 152      38.876   0.470 -14.762  1.00  5.15           H  
ATOM   2506 1HB  TYR A 152      40.240   1.134 -17.384  1.00  7.26           H  
ATOM   2507 2HB  TYR A 152      41.072   0.488 -15.991  1.00  7.26           H  
ATOM   2508  HD1 TYR A 152      39.412  -0.315 -18.971  1.00  7.26           H  
ATOM   2509  HD2 TYR A 152      39.987  -1.818 -15.042  1.00  7.26           H  
ATOM   2510  HE1 TYR A 152      38.900  -2.588 -19.737  1.00  7.26           H  
ATOM   2511  HE2 TYR A 152      39.513  -4.056 -15.791  1.00  7.26           H  
ATOM   2512  HH  TYR A 152      39.114  -5.366 -17.535  1.00  7.26           H  
ATOM   2513  N   GLN A 153      39.413   3.550 -15.739  1.00  4.94           N  
ATOM   2514  CA  GLN A 153      39.829   4.870 -15.291  1.00  5.30           C  
ATOM   2515  C   GLN A 153      39.085   5.312 -14.033  1.00  5.16           C  
ATOM   2516  O   GLN A 153      39.653   6.036 -13.210  1.00  5.33           O  
ATOM   2517  CB  GLN A 153      39.609   5.904 -16.391  1.00  7.28           C  
ATOM   2518  CG  GLN A 153      40.549   5.785 -17.589  1.00  7.28           C  
ATOM   2519  CD  GLN A 153      40.166   6.760 -18.688  1.00  7.28           C  
ATOM   2520  OE1 GLN A 153      39.086   7.351 -18.615  1.00  7.28           O  
ATOM   2521  NE2 GLN A 153      41.022   6.926 -19.680  1.00  7.28           N  
ATOM   2522  H   GLN A 153      39.007   3.434 -16.671  1.00  5.93           H  
ATOM   2523  HA  GLN A 153      40.892   4.831 -15.055  1.00  6.36           H  
ATOM   2524 1HB  GLN A 153      38.588   5.813 -16.758  1.00  8.74           H  
ATOM   2525 2HB  GLN A 153      39.715   6.904 -15.974  1.00  8.74           H  
ATOM   2526 1HG  GLN A 153      41.557   6.031 -17.263  1.00  8.74           H  
ATOM   2527 2HG  GLN A 153      40.531   4.782 -17.987  1.00  8.74           H  
ATOM   2528 1HE2 GLN A 153      40.815   7.568 -20.460  1.00  8.74           H  
ATOM   2529 2HE2 GLN A 153      41.879   6.407 -19.718  1.00  8.74           H  
ATOM   2530  N   TYR A 154      37.810   4.916 -13.893  1.00  4.92           N  
ATOM   2531  CA  TYR A 154      37.021   5.310 -12.741  1.00  4.88           C  
ATOM   2532  C   TYR A 154      37.433   4.484 -11.546  1.00  4.54           C  
ATOM   2533  O   TYR A 154      37.492   4.994 -10.425  1.00  4.73           O  
ATOM   2534  CB  TYR A 154      35.552   5.138 -13.014  1.00  6.84           C  
ATOM   2535  CG  TYR A 154      34.919   6.175 -13.877  1.00  6.84           C  
ATOM   2536  CD1 TYR A 154      34.973   6.094 -15.257  1.00  6.84           C  
ATOM   2537  CD2 TYR A 154      34.220   7.202 -13.268  1.00  6.84           C  
ATOM   2538  CE1 TYR A 154      34.337   7.047 -16.023  1.00  6.84           C  
ATOM   2539  CE2 TYR A 154      33.588   8.148 -14.028  1.00  6.84           C  
ATOM   2540  CZ  TYR A 154      33.638   8.082 -15.400  1.00  6.84           C  
ATOM   2541  OH  TYR A 154      32.987   9.036 -16.163  1.00  6.84           O  
ATOM   2542  H   TYR A 154      37.376   4.285 -14.564  1.00  5.90           H  
ATOM   2543  HA  TYR A 154      37.221   6.357 -12.518  1.00  5.86           H  
ATOM   2544 1HB  TYR A 154      35.364   4.157 -13.445  1.00  8.21           H  
ATOM   2545 2HB  TYR A 154      35.073   5.177 -12.075  1.00  8.21           H  
ATOM   2546  HD1 TYR A 154      35.514   5.289 -15.743  1.00  8.21           H  
ATOM   2547  HD2 TYR A 154      34.169   7.257 -12.182  1.00  8.21           H  
ATOM   2548  HE1 TYR A 154      34.380   6.985 -17.112  1.00  8.21           H  
ATOM   2549  HE2 TYR A 154      33.040   8.955 -13.550  1.00  8.21           H  
ATOM   2550  HH  TYR A 154      32.433   9.615 -15.581  1.00  8.21           H  
ATOM   2551  N   ILE A 155      37.769   3.216 -11.790  1.00  4.10           N  
ATOM   2552  CA  ILE A 155      38.215   2.338 -10.715  1.00  3.80           C  
ATOM   2553  C   ILE A 155      39.477   2.926 -10.100  1.00  4.08           C  
ATOM   2554  O   ILE A 155      39.635   2.922  -8.877  1.00  4.14           O  
ATOM   2555  CB  ILE A 155      38.478   0.891 -11.199  1.00  5.44           C  
ATOM   2556  CG1 ILE A 155      37.169   0.242 -11.585  1.00  5.44           C  
ATOM   2557  CG2 ILE A 155      39.183   0.087 -10.116  1.00  5.44           C  
ATOM   2558  CD1 ILE A 155      37.282  -1.088 -12.356  1.00  5.44           C  
ATOM   2559  H   ILE A 155      37.642   2.861 -12.745  1.00  4.92           H  
ATOM   2560  HA  ILE A 155      37.441   2.305  -9.949  1.00  4.56           H  
ATOM   2561  HB  ILE A 155      39.102   0.921 -12.089  1.00  6.53           H  
ATOM   2562 1HG1 ILE A 155      36.594   0.064 -10.673  1.00  6.53           H  
ATOM   2563 2HG1 ILE A 155      36.639   0.950 -12.192  1.00  6.53           H  
ATOM   2564 1HG2 ILE A 155      39.372  -0.912 -10.459  1.00  6.53           H  
ATOM   2565 2HG2 ILE A 155      40.122   0.558  -9.892  1.00  6.53           H  
ATOM   2566 3HG2 ILE A 155      38.558   0.046  -9.213  1.00  6.53           H  
ATOM   2567 1HD1 ILE A 155      36.294  -1.444 -12.580  1.00  6.53           H  
ATOM   2568 2HD1 ILE A 155      37.824  -0.936 -13.283  1.00  6.53           H  
ATOM   2569 3HD1 ILE A 155      37.796  -1.831 -11.767  1.00  6.53           H  
ATOM   2570  N   ILE A 156      40.403   3.381 -10.950  1.00  4.34           N  
ATOM   2571  CA  ILE A 156      41.634   3.976 -10.452  1.00  4.69           C  
ATOM   2572  C   ILE A 156      41.392   5.292  -9.714  1.00  5.17           C  
ATOM   2573  O   ILE A 156      41.908   5.465  -8.603  1.00  5.37           O  
ATOM   2574  CB  ILE A 156      42.643   4.190 -11.590  1.00  6.43           C  
ATOM   2575  CG1 ILE A 156      43.091   2.810 -12.072  1.00  6.43           C  
ATOM   2576  CG2 ILE A 156      43.836   5.042 -11.092  1.00  6.43           C  
ATOM   2577  CD1 ILE A 156      43.852   2.812 -13.359  1.00  6.43           C  
ATOM   2578  H   ILE A 156      40.234   3.292 -11.958  1.00  5.21           H  
ATOM   2579  HA  ILE A 156      42.082   3.282  -9.750  1.00  5.63           H  
ATOM   2580  HB  ILE A 156      42.154   4.692 -12.428  1.00  7.72           H  
ATOM   2581 1HG1 ILE A 156      43.703   2.352 -11.306  1.00  7.72           H  
ATOM   2582 2HG1 ILE A 156      42.209   2.208 -12.198  1.00  7.72           H  
ATOM   2583 1HG2 ILE A 156      44.558   5.187 -11.888  1.00  7.72           H  
ATOM   2584 2HG2 ILE A 156      43.493   6.024 -10.765  1.00  7.72           H  
ATOM   2585 3HG2 ILE A 156      44.308   4.537 -10.261  1.00  7.72           H  
ATOM   2586 1HD1 ILE A 156      44.117   1.809 -13.625  1.00  7.72           H  
ATOM   2587 2HD1 ILE A 156      43.234   3.243 -14.149  1.00  7.72           H  
ATOM   2588 3HD1 ILE A 156      44.747   3.391 -13.240  1.00  7.72           H  
ATOM   2589  N   GLU A 157      40.604   6.210 -10.280  1.00  5.43           N  
ATOM   2590  CA  GLU A 157      40.397   7.465  -9.570  1.00  5.95           C  
ATOM   2591  C   GLU A 157      39.709   7.242  -8.231  1.00  5.88           C  
ATOM   2592  O   GLU A 157      40.054   7.900  -7.245  1.00  6.27           O  
ATOM   2593  CB  GLU A 157      39.613   8.452 -10.437  1.00  8.12           C  
ATOM   2594  CG  GLU A 157      40.436   9.016 -11.589  1.00  8.12           C  
ATOM   2595  CD  GLU A 157      41.543   9.904 -11.091  1.00  8.12           C  
ATOM   2596  OE1 GLU A 157      41.253  10.949 -10.541  1.00  8.12           O  
ATOM   2597  OE2 GLU A 157      42.680   9.538 -11.223  1.00  8.12           O  
ATOM   2598  H   GLU A 157      40.189   6.058 -11.207  1.00  6.52           H  
ATOM   2599  HA  GLU A 157      41.374   7.903  -9.371  1.00  7.14           H  
ATOM   2600 1HB  GLU A 157      38.741   7.947 -10.861  1.00  9.74           H  
ATOM   2601 2HB  GLU A 157      39.256   9.277  -9.824  1.00  9.74           H  
ATOM   2602 1HG  GLU A 157      40.868   8.190 -12.156  1.00  9.74           H  
ATOM   2603 2HG  GLU A 157      39.785   9.580 -12.254  1.00  9.74           H  
ATOM   2604  N   LEU A 158      38.781   6.288  -8.178  1.00  5.44           N  
ATOM   2605  CA  LEU A 158      38.085   5.935  -6.955  1.00  5.44           C  
ATOM   2606  C   LEU A 158      39.048   5.332  -5.933  1.00  5.38           C  
ATOM   2607  O   LEU A 158      39.025   5.704  -4.760  1.00  5.73           O  
ATOM   2608  CB  LEU A 158      36.943   4.968  -7.307  1.00  7.62           C  
ATOM   2609  CG  LEU A 158      36.090   4.356  -6.177  1.00  7.62           C  
ATOM   2610  CD1 LEU A 158      35.392   5.400  -5.337  1.00  7.62           C  
ATOM   2611  CD2 LEU A 158      35.053   3.474  -6.839  1.00  7.62           C  
ATOM   2612  H   LEU A 158      38.516   5.794  -9.034  1.00  6.53           H  
ATOM   2613  HA  LEU A 158      37.665   6.842  -6.530  1.00  6.53           H  
ATOM   2614 1HB  LEU A 158      36.270   5.475  -7.991  1.00  9.14           H  
ATOM   2615 2HB  LEU A 158      37.386   4.130  -7.854  1.00  9.14           H  
ATOM   2616  HG  LEU A 158      36.726   3.773  -5.529  1.00  9.14           H  
ATOM   2617 1HD1 LEU A 158      34.796   4.907  -4.567  1.00  9.14           H  
ATOM   2618 2HD1 LEU A 158      36.125   6.051  -4.856  1.00  9.14           H  
ATOM   2619 3HD1 LEU A 158      34.755   5.976  -5.959  1.00  9.14           H  
ATOM   2620 1HD2 LEU A 158      34.448   3.008  -6.087  1.00  9.14           H  
ATOM   2621 2HD2 LEU A 158      34.434   4.088  -7.466  1.00  9.14           H  
ATOM   2622 3HD2 LEU A 158      35.546   2.701  -7.440  1.00  9.14           H  
ATOM   2623  N   SER A 159      39.894   4.382  -6.347  1.00  5.03           N  
ATOM   2624  CA  SER A 159      40.806   3.740  -5.410  1.00  5.02           C  
ATOM   2625  C   SER A 159      41.875   4.653  -4.848  1.00  5.59           C  
ATOM   2626  O   SER A 159      42.357   4.426  -3.738  1.00  5.81           O  
ATOM   2627  CB  SER A 159      41.486   2.602  -6.073  1.00  7.04           C  
ATOM   2628  OG  SER A 159      42.423   3.031  -7.013  1.00  7.04           O  
ATOM   2629  H   SER A 159      39.887   4.052  -7.317  1.00  6.04           H  
ATOM   2630  HA  SER A 159      40.214   3.359  -4.580  1.00  6.02           H  
ATOM   2631 1HB  SER A 159      41.966   1.979  -5.325  1.00  8.45           H  
ATOM   2632 2HB  SER A 159      40.718   2.028  -6.567  1.00  8.45           H  
ATOM   2633  HG  SER A 159      42.604   2.270  -7.565  1.00  8.45           H  
ATOM   2634  N   ASN A 160      42.188   5.738  -5.546  1.00  5.92           N  
ATOM   2635  CA  ASN A 160      43.160   6.685  -5.034  1.00  6.53           C  
ATOM   2636  C   ASN A 160      42.479   7.809  -4.243  1.00  7.08           C  
ATOM   2637  O   ASN A 160      43.142   8.750  -3.794  1.00  7.56           O  
ATOM   2638  CB  ASN A 160      44.003   7.250  -6.161  1.00  8.89           C  
ATOM   2639  CG  ASN A 160      44.965   6.235  -6.759  1.00  8.89           C  
ATOM   2640  OD1 ASN A 160      45.582   5.414  -6.063  1.00  8.89           O  
ATOM   2641  ND2 ASN A 160      45.086   6.271  -8.060  1.00  8.89           N  
ATOM   2642  H   ASN A 160      41.828   5.834  -6.505  1.00  7.10           H  
ATOM   2643  HA  ASN A 160      43.822   6.157  -4.352  1.00  7.84           H  
ATOM   2644 1HB  ASN A 160      43.342   7.620  -6.953  1.00 10.67           H  
ATOM   2645 2HB  ASN A 160      44.578   8.094  -5.786  1.00 10.67           H  
ATOM   2646 1HD2 ASN A 160      45.674   5.607  -8.529  1.00 10.67           H  
ATOM   2647 2HD2 ASN A 160      44.568   6.942  -8.588  1.00 10.67           H  
ATOM   2648  N   SER A 161      41.158   7.707  -4.048  1.00  7.13           N  
ATOM   2649  CA  SER A 161      40.384   8.693  -3.305  1.00  7.75           C  
ATOM   2650  C   SER A 161      39.337   8.040  -2.357  1.00  8.07           C  
ATOM   2651  O   SER A 161      38.171   8.449  -2.359  1.00  8.43           O  
ATOM   2652  CB  SER A 161      39.733   9.684  -4.270  1.00 10.60           C  
ATOM   2653  OG  SER A 161      38.880   9.061  -5.196  1.00 10.60           O  
ATOM   2654  H   SER A 161      40.641   6.909  -4.427  1.00  8.56           H  
ATOM   2655  HA  SER A 161      41.071   9.263  -2.678  1.00  9.30           H  
ATOM   2656 1HB  SER A 161      39.184  10.421  -3.719  1.00 12.72           H  
ATOM   2657 2HB  SER A 161      40.519  10.212  -4.810  1.00 12.72           H  
ATOM   2658  HG  SER A 161      39.452   8.565  -5.810  1.00 12.72           H  
ATOM   2659  N   PRO A 162      39.705   6.997  -1.568  1.00  8.19           N  
ATOM   2660  CA  PRO A 162      38.848   6.263  -0.660  1.00  8.64           C  
ATOM   2661  C   PRO A 162      38.460   7.125   0.508  1.00  8.66           C  
ATOM   2662  O   PRO A 162      39.188   8.050   0.857  1.00  8.92           O  
ATOM   2663  CB  PRO A 162      39.751   5.137  -0.147  1.00 12.96           C  
ATOM   2664  CG  PRO A 162      41.141   5.706  -0.257  1.00 12.96           C  
ATOM   2665  CD  PRO A 162      41.102   6.539  -1.503  1.00 12.96           C  
ATOM   2666  HA  PRO A 162      37.968   5.885  -1.197  1.00 10.37           H  
ATOM   2667 1HB  PRO A 162      39.476   4.892   0.898  1.00 15.55           H  
ATOM   2668 2HB  PRO A 162      39.612   4.235  -0.741  1.00 15.55           H  
ATOM   2669 1HG  PRO A 162      41.385   6.315   0.634  1.00 15.55           H  
ATOM   2670 2HG  PRO A 162      41.888   4.899  -0.312  1.00 15.55           H  
ATOM   2671 1HD  PRO A 162      41.811   7.354  -1.439  1.00 15.55           H  
ATOM   2672 2HD  PRO A 162      41.299   5.877  -2.303  1.00 15.55           H  
ATOM   2673  N   LEU A 163      37.374   6.769   1.149  1.00  8.63           N  
ATOM   2674  CA  LEU A 163      36.978   7.466   2.348  1.00  8.95           C  
ATOM   2675  C   LEU A 163      38.035   7.269   3.410  1.00  8.94           C  
ATOM   2676  O   LEU A 163      38.689   6.214   3.471  1.00  9.22           O  
ATOM   2677  CB  LEU A 163      35.629   6.944   2.827  1.00 12.41           C  
ATOM   2678  CG  LEU A 163      34.435   7.237   1.927  1.00 12.41           C  
ATOM   2679  CD1 LEU A 163      33.241   6.461   2.448  1.00 12.41           C  
ATOM   2680  CD2 LEU A 163      34.142   8.746   1.909  1.00 12.41           C  
ATOM   2681  H   LEU A 163      36.824   6.003   0.793  1.00 10.36           H  
ATOM   2682  HA  LEU A 163      36.918   8.528   2.143  1.00 10.74           H  
ATOM   2683 1HB  LEU A 163      35.692   5.873   2.913  1.00 14.89           H  
ATOM   2684 2HB  LEU A 163      35.429   7.357   3.817  1.00 14.89           H  
ATOM   2685  HG  LEU A 163      34.638   6.903   0.917  1.00 14.89           H  
ATOM   2686 1HD1 LEU A 163      32.376   6.642   1.801  1.00 14.89           H  
ATOM   2687 2HD1 LEU A 163      33.469   5.404   2.448  1.00 14.89           H  
ATOM   2688 3HD1 LEU A 163      33.015   6.772   3.458  1.00 14.89           H  
ATOM   2689 1HD2 LEU A 163      33.283   8.907   1.290  1.00 14.89           H  
ATOM   2690 2HD2 LEU A 163      33.928   9.096   2.919  1.00 14.89           H  
ATOM   2691 3HD2 LEU A 163      34.979   9.308   1.510  1.00 14.89           H  
ATOM   2692  N   MET A 164      38.192   8.293   4.241  1.00  8.84           N  
ATOM   2693  CA  MET A 164      39.188   8.266   5.292  1.00  9.08           C  
ATOM   2694  C   MET A 164      39.077   7.063   6.193  1.00  9.24           C  
ATOM   2695  O   MET A 164      38.021   6.777   6.761  1.00  9.59           O  
ATOM   2696  CB  MET A 164      39.108   9.553   6.110  1.00 12.62           C  
ATOM   2697  CG  MET A 164      40.170   9.663   7.226  1.00 12.62           C  
ATOM   2698  SD  MET A 164      40.185  11.256   8.061  1.00 12.62           S  
ATOM   2699  CE  MET A 164      40.992  12.302   6.829  1.00 12.62           C  
ATOM   2700  H   MET A 164      37.627   9.134   4.083  1.00 10.61           H  
ATOM   2701  HA  MET A 164      40.161   8.212   4.818  1.00 10.90           H  
ATOM   2702 1HB  MET A 164      39.171  10.409   5.444  1.00 15.14           H  
ATOM   2703 2HB  MET A 164      38.132   9.598   6.591  1.00 15.14           H  
ATOM   2704 1HG  MET A 164      39.943   8.909   7.974  1.00 15.14           H  
ATOM   2705 2HG  MET A 164      41.165   9.451   6.849  1.00 15.14           H  
ATOM   2706 1HE  MET A 164      41.076  13.318   7.214  1.00 15.14           H  
ATOM   2707 2HE  MET A 164      41.989  11.914   6.621  1.00 15.14           H  
ATOM   2708 3HE  MET A 164      40.414  12.318   5.908  1.00 15.14           H  
ATOM   2709  N   ASN A 165      40.212   6.370   6.303  1.00  9.17           N  
ATOM   2710  CA  ASN A 165      40.386   5.157   7.098  1.00  9.48           C  
ATOM   2711  C   ASN A 165      39.360   4.074   6.763  1.00  9.26           C  
ATOM   2712  O   ASN A 165      38.960   3.287   7.632  1.00  9.46           O  
ATOM   2713  CB  ASN A 165      40.338   5.472   8.582  1.00 13.14           C  
ATOM   2714  CG  ASN A 165      41.460   6.358   9.026  1.00 13.14           C  
ATOM   2715  OD1 ASN A 165      42.581   6.293   8.507  1.00 13.14           O  
ATOM   2716  ND2 ASN A 165      41.183   7.196   9.994  1.00 13.14           N  
ATOM   2717  H   ASN A 165      41.025   6.731   5.768  1.00 11.00           H  
ATOM   2718  HA  ASN A 165      41.368   4.743   6.865  1.00 11.38           H  
ATOM   2719 1HB  ASN A 165      39.393   5.958   8.823  1.00 15.77           H  
ATOM   2720 2HB  ASN A 165      40.379   4.545   9.153  1.00 15.77           H  
ATOM   2721 1HD2 ASN A 165      41.890   7.816  10.339  1.00 15.77           H  
ATOM   2722 2HD2 ASN A 165      40.264   7.218  10.389  1.00 15.77           H  
ATOM   2723  N   CYS A 166      38.984   3.944   5.492  1.00  9.07           N  
ATOM   2724  CA  CYS A 166      37.998   2.943   5.120  1.00  8.97           C  
ATOM   2725  C   CYS A 166      38.630   1.576   4.914  1.00  8.40           C  
ATOM   2726  O   CYS A 166      38.643   1.032   3.803  1.00  8.22           O  
ATOM   2727  CB  CYS A 166      37.284   3.400   3.853  1.00 12.60           C  
ATOM   2728  SG  CYS A 166      36.020   2.301   3.260  1.00 12.60           S  
ATOM   2729  H   CYS A 166      39.311   4.603   4.776  1.00 10.88           H  
ATOM   2730  HA  CYS A 166      37.262   2.875   5.922  1.00 10.76           H  
ATOM   2731 1HB  CYS A 166      36.824   4.351   4.063  1.00 15.12           H  
ATOM   2732 2HB  CYS A 166      38.010   3.561   3.053  1.00 15.12           H  
ATOM   2733  HG  CYS A 166      36.882   1.304   2.984  1.00 15.12           H  
ATOM   2734  N   TYR A 167      39.050   0.982   6.023  1.00  8.35           N  
ATOM   2735  CA  TYR A 167      39.793  -0.275   6.019  1.00  8.08           C  
ATOM   2736  C   TYR A 167      38.978  -1.479   5.566  1.00  7.63           C  
ATOM   2737  O   TYR A 167      39.529  -2.448   5.027  1.00  7.40           O  
ATOM   2738  CB  TYR A 167      40.482  -0.478   7.354  1.00 11.42           C  
ATOM   2739  CG  TYR A 167      41.684   0.438   7.439  1.00 11.42           C  
ATOM   2740  CD1 TYR A 167      41.654   1.574   8.226  1.00 11.42           C  
ATOM   2741  CD2 TYR A 167      42.814   0.147   6.681  1.00 11.42           C  
ATOM   2742  CE1 TYR A 167      42.745   2.412   8.263  1.00 11.42           C  
ATOM   2743  CE2 TYR A 167      43.901   0.981   6.715  1.00 11.42           C  
ATOM   2744  CZ  TYR A 167      43.872   2.113   7.502  1.00 11.42           C  
ATOM   2745  OH  TYR A 167      44.962   2.953   7.536  1.00 11.42           O  
ATOM   2746  H   TYR A 167      38.934   1.528   6.883  1.00 10.02           H  
ATOM   2747  HA  TYR A 167      40.586  -0.151   5.311  1.00  9.70           H  
ATOM   2748 1HB  TYR A 167      39.800  -0.246   8.174  1.00 13.70           H  
ATOM   2749 2HB  TYR A 167      40.814  -1.511   7.461  1.00 13.70           H  
ATOM   2750  HD1 TYR A 167      40.768   1.812   8.816  1.00 13.70           H  
ATOM   2751  HD2 TYR A 167      42.835  -0.743   6.060  1.00 13.70           H  
ATOM   2752  HE1 TYR A 167      42.723   3.309   8.882  1.00 13.70           H  
ATOM   2753  HE2 TYR A 167      44.786   0.750   6.117  1.00 13.70           H  
ATOM   2754  HH  TYR A 167      44.788   3.685   8.135  1.00 13.70           H  
ATOM   2755  N   LYS A 168      37.654  -1.378   5.711  1.00  7.73           N  
ATOM   2756  CA  LYS A 168      36.683  -2.381   5.262  1.00  7.60           C  
ATOM   2757  C   LYS A 168      36.739  -2.571   3.730  1.00  7.13           C  
ATOM   2758  O   LYS A 168      36.233  -3.562   3.185  1.00  7.21           O  
ATOM   2759  CB  LYS A 168      35.289  -1.956   5.750  1.00 10.69           C  
ATOM   2760  CG  LYS A 168      34.756  -0.651   5.131  1.00 10.69           C  
ATOM   2761  CD  LYS A 168      33.443  -0.205   5.790  1.00 10.69           C  
ATOM   2762  CE  LYS A 168      32.917   1.106   5.190  1.00 10.69           C  
ATOM   2763  NZ  LYS A 168      31.695   1.604   5.907  1.00 10.69           N  
ATOM   2764  H   LYS A 168      37.298  -0.569   6.202  1.00  9.28           H  
ATOM   2765  HA  LYS A 168      36.935  -3.335   5.725  1.00  9.12           H  
ATOM   2766 1HB  LYS A 168      34.572  -2.746   5.522  1.00 12.83           H  
ATOM   2767 2HB  LYS A 168      35.307  -1.834   6.832  1.00 12.83           H  
ATOM   2768 1HG  LYS A 168      35.497   0.134   5.258  1.00 12.83           H  
ATOM   2769 2HG  LYS A 168      34.583  -0.793   4.062  1.00 12.83           H  
ATOM   2770 1HD  LYS A 168      32.695  -0.979   5.658  1.00 12.83           H  
ATOM   2771 2HD  LYS A 168      33.605  -0.060   6.858  1.00 12.83           H  
ATOM   2772 1HE  LYS A 168      33.693   1.864   5.256  1.00 12.83           H  
ATOM   2773 2HE  LYS A 168      32.671   0.942   4.142  1.00 12.83           H  
ATOM   2774 1HZ  LYS A 168      31.380   2.473   5.480  1.00 12.83           H  
ATOM   2775 2HZ  LYS A 168      30.961   0.916   5.847  1.00 12.83           H  
ATOM   2776 3HZ  LYS A 168      31.919   1.772   6.881  1.00 12.83           H  
ATOM   2777  N   GLN A 169      37.307  -1.574   3.048  1.00  6.93           N  
ATOM   2778  CA  GLN A 169      37.509  -1.557   1.613  1.00  6.73           C  
ATOM   2779  C   GLN A 169      38.975  -1.808   1.302  1.00  6.29           C  
ATOM   2780  O   GLN A 169      39.322  -2.604   0.431  1.00  6.24           O  
ATOM   2781  CB  GLN A 169      37.172  -0.190   1.043  1.00  9.51           C  
ATOM   2782  CG  GLN A 169      37.340  -0.053  -0.421  1.00  9.51           C  
ATOM   2783  CD  GLN A 169      37.201   1.350  -0.814  1.00  9.51           C  
ATOM   2784  OE1 GLN A 169      36.225   2.037  -0.517  1.00  9.51           O  
ATOM   2785  NE2 GLN A 169      38.222   1.844  -1.502  1.00  9.51           N  
ATOM   2786  H   GLN A 169      37.697  -0.804   3.584  1.00  8.32           H  
ATOM   2787  HA  GLN A 169      36.904  -2.332   1.153  1.00  8.08           H  
ATOM   2788 1HB  GLN A 169      36.136   0.045   1.272  1.00 11.41           H  
ATOM   2789 2HB  GLN A 169      37.797   0.563   1.504  1.00 11.41           H  
ATOM   2790 1HG  GLN A 169      38.318  -0.404  -0.738  1.00 11.41           H  
ATOM   2791 2HG  GLN A 169      36.557  -0.614  -0.921  1.00 11.41           H  
ATOM   2792 1HE2 GLN A 169      38.218   2.801  -1.796  1.00 11.41           H  
ATOM   2793 2HE2 GLN A 169      39.010   1.260  -1.719  1.00 11.41           H  
ATOM   2794  N   TRP A 170      39.839  -1.103   2.037  1.00  6.29           N  
ATOM   2795  CA  TRP A 170      41.275  -1.078   1.806  1.00  6.22           C  
ATOM   2796  C   TRP A 170      41.905  -2.460   1.798  1.00  5.99           C  
ATOM   2797  O   TRP A 170      42.732  -2.749   0.936  1.00  5.96           O  
ATOM   2798  CB  TRP A 170      41.947  -0.224   2.874  1.00  8.74           C  
ATOM   2799  CG  TRP A 170      43.362   0.040   2.653  1.00  8.74           C  
ATOM   2800  CD1 TRP A 170      43.859   1.055   1.924  1.00  8.74           C  
ATOM   2801  CD2 TRP A 170      44.500  -0.683   3.162  1.00  8.74           C  
ATOM   2802  NE1 TRP A 170      45.211   1.019   1.925  1.00  8.74           N  
ATOM   2803  CE2 TRP A 170      45.629  -0.042   2.680  1.00  8.74           C  
ATOM   2804  CE3 TRP A 170      44.643  -1.796   3.971  1.00  8.74           C  
ATOM   2805  CZ2 TRP A 170      46.901  -0.481   2.978  1.00  8.74           C  
ATOM   2806  CZ3 TRP A 170      45.906  -2.250   4.273  1.00  8.74           C  
ATOM   2807  CH2 TRP A 170      47.013  -1.610   3.788  1.00  8.74           C  
ATOM   2808  H   TRP A 170      39.467  -0.477   2.750  1.00  7.55           H  
ATOM   2809  HA  TRP A 170      41.452  -0.620   0.835  1.00  7.46           H  
ATOM   2810 1HB  TRP A 170      41.408   0.715   3.009  1.00 10.49           H  
ATOM   2811 2HB  TRP A 170      41.902  -0.771   3.787  1.00 10.49           H  
ATOM   2812  HD1 TRP A 170      43.266   1.803   1.399  1.00 10.49           H  
ATOM   2813  HE1 TRP A 170      45.790   1.721   1.413  1.00 10.49           H  
ATOM   2814  HE3 TRP A 170      43.778  -2.288   4.351  1.00 10.49           H  
ATOM   2815  HZ2 TRP A 170      47.792   0.023   2.600  1.00 10.49           H  
ATOM   2816  HZ3 TRP A 170      45.999  -3.129   4.907  1.00 10.49           H  
ATOM   2817  HH2 TRP A 170      48.000  -1.990   4.045  1.00 10.49           H  
ATOM   2818  N   ASN A 171      41.536  -3.320   2.747  1.00  6.13           N  
ATOM   2819  CA  ASN A 171      42.131  -4.652   2.771  1.00  6.17           C  
ATOM   2820  C   ASN A 171      41.199  -5.734   2.240  1.00  5.60           C  
ATOM   2821  O   ASN A 171      41.367  -6.894   2.600  1.00  5.86           O  
ATOM   2822  CB  ASN A 171      42.572  -5.042   4.174  1.00  8.63           C  
ATOM   2823  CG  ASN A 171      43.606  -6.156   4.171  1.00  8.63           C  
ATOM   2824  OD1 ASN A 171      44.451  -6.237   3.269  1.00  8.63           O  
ATOM   2825  ND2 ASN A 171      43.554  -7.004   5.170  1.00  8.63           N  
ATOM   2826  H   ASN A 171      40.858  -3.042   3.467  1.00  7.36           H  
ATOM   2827  HA  ASN A 171      43.010  -4.645   2.126  1.00  7.40           H  
ATOM   2828 1HB  ASN A 171      42.965  -4.201   4.704  1.00 10.36           H  
ATOM   2829 2HB  ASN A 171      41.699  -5.386   4.729  1.00 10.36           H  
ATOM   2830 1HD2 ASN A 171      44.210  -7.757   5.224  1.00 10.36           H  
ATOM   2831 2HD2 ASN A 171      42.855  -6.900   5.876  1.00 10.36           H  
ATOM   2832  N   THR A 172      40.234  -5.387   1.391  1.00  5.08           N  
ATOM   2833  CA  THR A 172      39.317  -6.388   0.859  1.00  4.78           C  
ATOM   2834  C   THR A 172      39.607  -6.663  -0.627  1.00  4.25           C  
ATOM   2835  O   THR A 172      39.552  -5.738  -1.456  1.00  3.88           O  
ATOM   2836  CB  THR A 172      37.851  -5.919   1.086  1.00  6.81           C  
ATOM   2837  OG1 THR A 172      37.580  -5.785   2.503  1.00  6.81           O  
ATOM   2838  CG2 THR A 172      36.860  -6.885   0.467  1.00  6.81           C  
ATOM   2839  H   THR A 172      40.110  -4.410   1.113  1.00  6.10           H  
ATOM   2840  HA  THR A 172      39.459  -7.313   1.407  1.00  5.74           H  
ATOM   2841  HB  THR A 172      37.739  -4.957   0.651  1.00  8.17           H  
ATOM   2842  HG1 THR A 172      36.884  -5.097   2.658  1.00  8.17           H  
ATOM   2843 1HG2 THR A 172      35.851  -6.515   0.639  1.00  8.17           H  
ATOM   2844 2HG2 THR A 172      37.034  -6.960  -0.598  1.00  8.17           H  
ATOM   2845 3HG2 THR A 172      36.972  -7.862   0.928  1.00  8.17           H  
ATOM   2846  N   LEU A 173      39.823  -7.954  -0.981  1.00  4.36           N  
ATOM   2847  CA  LEU A 173      40.172  -8.380  -2.348  1.00  4.05           C  
ATOM   2848  C   LEU A 173      39.289  -7.844  -3.430  1.00  3.60           C  
ATOM   2849  O   LEU A 173      39.762  -7.519  -4.510  1.00  3.30           O  
ATOM   2850  CB  LEU A 173      40.218  -9.910  -2.512  1.00  5.79           C  
ATOM   2851  CG  LEU A 173      40.583 -10.428  -4.009  1.00  5.79           C  
ATOM   2852  CD1 LEU A 173      41.330 -11.687  -3.954  1.00  5.79           C  
ATOM   2853  CD2 LEU A 173      39.311 -10.736  -4.839  1.00  5.79           C  
ATOM   2854  H   LEU A 173      39.823  -8.675  -0.249  1.00  5.23           H  
ATOM   2855  HA  LEU A 173      41.177  -8.014  -2.542  1.00  4.86           H  
ATOM   2856 1HB  LEU A 173      40.975 -10.307  -1.828  1.00  6.95           H  
ATOM   2857 2HB  LEU A 173      39.252 -10.326  -2.229  1.00  6.95           H  
ATOM   2858  HG  LEU A 173      41.171  -9.686  -4.506  1.00  6.95           H  
ATOM   2859 1HD1 LEU A 173      41.531 -11.996  -4.958  1.00  6.95           H  
ATOM   2860 2HD1 LEU A 173      42.250 -11.562  -3.411  1.00  6.95           H  
ATOM   2861 3HD1 LEU A 173      40.733 -12.415  -3.479  1.00  6.95           H  
ATOM   2862 1HD2 LEU A 173      39.614 -11.096  -5.823  1.00  6.95           H  
ATOM   2863 2HD2 LEU A 173      38.738 -11.503  -4.330  1.00  6.95           H  
ATOM   2864 3HD2 LEU A 173      38.691  -9.880  -4.978  1.00  6.95           H  
ATOM   2865  N   GLY A 174      37.984  -7.795  -3.222  1.00  3.67           N  
ATOM   2866  CA  GLY A 174      37.152  -7.361  -4.333  1.00  3.37           C  
ATOM   2867  C   GLY A 174      37.628  -6.029  -4.924  1.00  2.94           C  
ATOM   2868  O   GLY A 174      37.611  -5.853  -6.151  1.00  2.74           O  
ATOM   2869  H   GLY A 174      37.590  -8.060  -2.333  1.00  4.40           H  
ATOM   2870 1HA  GLY A 174      37.149  -8.123  -5.110  1.00  4.04           H  
ATOM   2871 2HA  GLY A 174      36.123  -7.255  -3.987  1.00  4.04           H  
ATOM   2872  N   PHE A 175      38.113  -5.128  -4.066  1.00  3.04           N  
ATOM   2873  CA  PHE A 175      38.546  -3.829  -4.513  1.00  2.93           C  
ATOM   2874  C   PHE A 175      39.979  -3.913  -4.963  1.00  2.80           C  
ATOM   2875  O   PHE A 175      40.329  -3.520  -6.078  1.00  2.73           O  
ATOM   2876  CB  PHE A 175      38.399  -2.853  -3.360  1.00  4.15           C  
ATOM   2877  CG  PHE A 175      37.019  -2.905  -2.872  1.00  4.15           C  
ATOM   2878  CD1 PHE A 175      35.986  -2.511  -3.636  1.00  4.15           C  
ATOM   2879  CD2 PHE A 175      36.764  -3.409  -1.635  1.00  4.15           C  
ATOM   2880  CE1 PHE A 175      34.728  -2.622  -3.201  1.00  4.15           C  
ATOM   2881  CE2 PHE A 175      35.480  -3.519  -1.159  1.00  4.15           C  
ATOM   2882  CZ  PHE A 175      34.446  -3.121  -1.957  1.00  4.15           C  
ATOM   2883  H   PHE A 175      38.186  -5.337  -3.072  1.00  3.65           H  
ATOM   2884  HA  PHE A 175      37.933  -3.521  -5.351  1.00  3.52           H  
ATOM   2885 1HB  PHE A 175      39.080  -3.108  -2.541  1.00  4.98           H  
ATOM   2886 2HB  PHE A 175      38.615  -1.843  -3.693  1.00  4.98           H  
ATOM   2887  HD1 PHE A 175      36.176  -2.117  -4.622  1.00  4.98           H  
ATOM   2888  HD2 PHE A 175      37.609  -3.722  -1.037  1.00  4.98           H  
ATOM   2889  HE1 PHE A 175      33.945  -2.301  -3.856  1.00  4.98           H  
ATOM   2890  HE2 PHE A 175      35.290  -3.921  -0.162  1.00  4.98           H  
ATOM   2891  HZ  PHE A 175      33.412  -3.199  -1.613  1.00  4.98           H  
ATOM   2892  N   SER A 176      40.826  -4.518  -4.135  1.00  2.95           N  
ATOM   2893  CA  SER A 176      42.232  -4.565  -4.492  1.00  2.98           C  
ATOM   2894  C   SER A 176      42.412  -5.243  -5.852  1.00  2.81           C  
ATOM   2895  O   SER A 176      43.241  -4.817  -6.645  1.00  2.88           O  
ATOM   2896  CB  SER A 176      43.028  -5.250  -3.400  1.00  4.16           C  
ATOM   2897  OG  SER A 176      43.041  -4.474  -2.230  1.00  4.16           O  
ATOM   2898  H   SER A 176      40.502  -4.876  -3.231  1.00  3.54           H  
ATOM   2899  HA  SER A 176      42.594  -3.543  -4.565  1.00  3.58           H  
ATOM   2900 1HB  SER A 176      42.584  -6.215  -3.189  1.00  4.99           H  
ATOM   2901 2HB  SER A 176      44.042  -5.420  -3.740  1.00  4.99           H  
ATOM   2902  HG  SER A 176      43.456  -5.011  -1.548  1.00  4.99           H  
ATOM   2903  N   LEU A 177      41.649  -6.281  -6.147  1.00  2.81           N  
ATOM   2904  CA  LEU A 177      41.756  -6.922  -7.440  1.00  2.90           C  
ATOM   2905  C   LEU A 177      41.242  -6.000  -8.560  1.00  2.74           C  
ATOM   2906  O   LEU A 177      41.904  -5.830  -9.589  1.00  2.91           O  
ATOM   2907  CB  LEU A 177      41.040  -8.272  -7.427  1.00  4.03           C  
ATOM   2908  CG  LEU A 177      41.164  -9.190  -8.685  1.00  4.03           C  
ATOM   2909  CD1 LEU A 177      40.072  -8.832  -9.726  1.00  4.03           C  
ATOM   2910  CD2 LEU A 177      42.619  -9.057  -9.308  1.00  4.03           C  
ATOM   2911  H   LEU A 177      40.969  -6.622  -5.472  1.00  3.37           H  
ATOM   2912  HA  LEU A 177      42.812  -7.107  -7.606  1.00  3.48           H  
ATOM   2913 1HB  LEU A 177      41.424  -8.834  -6.594  1.00  4.84           H  
ATOM   2914 2HB  LEU A 177      39.978  -8.091  -7.242  1.00  4.84           H  
ATOM   2915  HG  LEU A 177      40.999 -10.215  -8.372  1.00  4.84           H  
ATOM   2916 1HD1 LEU A 177      40.145  -9.500 -10.565  1.00  4.84           H  
ATOM   2917 2HD1 LEU A 177      39.090  -8.945  -9.266  1.00  4.84           H  
ATOM   2918 3HD1 LEU A 177      40.173  -7.829 -10.086  1.00  4.84           H  
ATOM   2919 1HD2 LEU A 177      42.732  -9.696 -10.149  1.00  4.84           H  
ATOM   2920 2HD2 LEU A 177      42.801  -8.068  -9.643  1.00  4.84           H  
ATOM   2921 3HD2 LEU A 177      43.363  -9.320  -8.571  1.00  4.84           H  
ATOM   2922  N   ALA A 178      40.063  -5.383  -8.413  1.00  2.56           N  
ATOM   2923  CA  ALA A 178      39.579  -4.552  -9.512  1.00  2.57           C  
ATOM   2924  C   ALA A 178      40.583  -3.452  -9.865  1.00  2.71           C  
ATOM   2925  O   ALA A 178      40.745  -3.116 -11.053  1.00  2.98           O  
ATOM   2926  CB  ALA A 178      38.252  -3.935  -9.146  1.00  3.60           C  
ATOM   2927  H   ALA A 178      39.469  -5.495  -7.580  1.00  3.07           H  
ATOM   2928  HA  ALA A 178      39.450  -5.186 -10.386  1.00  3.08           H  
ATOM   2929 1HB  ALA A 178      37.876  -3.337  -9.964  1.00  4.32           H  
ATOM   2930 2HB  ALA A 178      37.539  -4.724  -8.913  1.00  4.32           H  
ATOM   2931 3HB  ALA A 178      38.391  -3.302  -8.265  1.00  4.32           H  
ATOM   2932  N   VAL A 179      41.274  -2.904  -8.855  1.00  2.72           N  
ATOM   2933  CA  VAL A 179      42.250  -1.868  -9.156  1.00  3.08           C  
ATOM   2934  C   VAL A 179      43.460  -2.514  -9.844  1.00  3.27           C  
ATOM   2935  O   VAL A 179      43.990  -1.935 -10.783  1.00  3.64           O  
ATOM   2936  CB  VAL A 179      42.654  -1.031  -7.919  1.00  4.17           C  
ATOM   2937  CG1 VAL A 179      41.456  -0.535  -7.246  1.00  4.17           C  
ATOM   2938  CG2 VAL A 179      43.441  -1.768  -6.995  1.00  4.17           C  
ATOM   2939  H   VAL A 179      41.061  -3.202  -7.894  1.00  3.26           H  
ATOM   2940  HA  VAL A 179      41.804  -1.171  -9.858  1.00  3.70           H  
ATOM   2941  HB  VAL A 179      43.212  -0.175  -8.251  1.00  5.00           H  
ATOM   2942 1HG1 VAL A 179      41.775   0.022  -6.409  1.00  5.00           H  
ATOM   2943 2HG1 VAL A 179      40.878   0.072  -7.900  1.00  5.00           H  
ATOM   2944 3HG1 VAL A 179      40.852  -1.350  -6.905  1.00  5.00           H  
ATOM   2945 1HG2 VAL A 179      43.708  -1.140  -6.149  1.00  5.00           H  
ATOM   2946 2HG2 VAL A 179      42.861  -2.574  -6.665  1.00  5.00           H  
ATOM   2947 3HG2 VAL A 179      44.329  -2.104  -7.477  1.00  5.00           H  
ATOM   2948  N   VAL A 180      43.857  -3.744  -9.467  1.00  3.16           N  
ATOM   2949  CA  VAL A 180      44.978  -4.378 -10.167  1.00  3.47           C  
ATOM   2950  C   VAL A 180      44.694  -4.473 -11.636  1.00  3.67           C  
ATOM   2951  O   VAL A 180      45.547  -4.132 -12.451  1.00  4.05           O  
ATOM   2952  CB  VAL A 180      45.198  -5.850  -9.738  1.00  4.74           C  
ATOM   2953  CG1 VAL A 180      46.210  -6.562 -10.644  1.00  4.74           C  
ATOM   2954  CG2 VAL A 180      45.687  -5.918  -8.448  1.00  4.74           C  
ATOM   2955  H   VAL A 180      43.431  -4.182  -8.640  1.00  3.79           H  
ATOM   2956  HA  VAL A 180      45.877  -3.792 -10.002  1.00  4.16           H  
ATOM   2957  HB  VAL A 180      44.266  -6.365  -9.800  1.00  5.69           H  
ATOM   2958 1HG1 VAL A 180      46.331  -7.584 -10.314  1.00  5.69           H  
ATOM   2959 2HG1 VAL A 180      45.870  -6.572 -11.661  1.00  5.69           H  
ATOM   2960 3HG1 VAL A 180      47.166  -6.053 -10.584  1.00  5.69           H  
ATOM   2961 1HG2 VAL A 180      45.795  -6.951  -8.193  1.00  5.69           H  
ATOM   2962 2HG2 VAL A 180      46.631  -5.422  -8.429  1.00  5.69           H  
ATOM   2963 3HG2 VAL A 180      45.040  -5.463  -7.785  1.00  5.69           H  
ATOM   2964  N   LEU A 181      43.504  -4.948 -11.983  1.00  3.52           N  
ATOM   2965  CA  LEU A 181      43.194  -5.134 -13.385  1.00  3.86           C  
ATOM   2966  C   LEU A 181      43.197  -3.798 -14.122  1.00  4.07           C  
ATOM   2967  O   LEU A 181      43.689  -3.701 -15.255  1.00  4.52           O  
ATOM   2968  CB  LEU A 181      41.838  -5.835 -13.527  1.00  5.27           C  
ATOM   2969  CG  LEU A 181      41.755  -7.320 -12.989  1.00  5.27           C  
ATOM   2970  CD1 LEU A 181      40.317  -7.776 -13.105  1.00  5.27           C  
ATOM   2971  CD2 LEU A 181      42.704  -8.266 -13.746  1.00  5.27           C  
ATOM   2972  H   LEU A 181      42.841  -5.207 -11.241  1.00  4.22           H  
ATOM   2973  HA  LEU A 181      43.965  -5.747 -13.828  1.00  4.63           H  
ATOM   2974 1HB  LEU A 181      41.097  -5.245 -12.978  1.00  6.32           H  
ATOM   2975 2HB  LEU A 181      41.559  -5.839 -14.579  1.00  6.32           H  
ATOM   2976  HG  LEU A 181      42.025  -7.332 -11.931  1.00  6.32           H  
ATOM   2977 1HD1 LEU A 181      40.220  -8.783 -12.720  1.00  6.32           H  
ATOM   2978 2HD1 LEU A 181      39.680  -7.103 -12.531  1.00  6.32           H  
ATOM   2979 3HD1 LEU A 181      40.013  -7.762 -14.149  1.00  6.32           H  
ATOM   2980 1HD2 LEU A 181      42.607  -9.270 -13.338  1.00  6.32           H  
ATOM   2981 2HD2 LEU A 181      42.446  -8.277 -14.806  1.00  6.32           H  
ATOM   2982 3HD2 LEU A 181      43.731  -7.943 -13.630  1.00  6.32           H  
ATOM   2983  N   SER A 182      42.694  -2.759 -13.461  1.00  3.86           N  
ATOM   2984  CA  SER A 182      42.642  -1.426 -14.039  1.00  4.21           C  
ATOM   2985  C   SER A 182      44.049  -0.858 -14.264  1.00  4.60           C  
ATOM   2986  O   SER A 182      44.363  -0.303 -15.330  1.00  5.06           O  
ATOM   2987  CB  SER A 182      41.867  -0.544 -13.093  1.00  5.76           C  
ATOM   2988  OG  SER A 182      40.559  -1.022 -12.928  1.00  5.76           O  
ATOM   2989  H   SER A 182      42.258  -2.921 -12.549  1.00  4.63           H  
ATOM   2990  HA  SER A 182      42.160  -1.480 -15.003  1.00  5.05           H  
ATOM   2991 1HB  SER A 182      42.367  -0.471 -12.135  1.00  6.91           H  
ATOM   2992 2HB  SER A 182      41.823   0.445 -13.521  1.00  6.91           H  
ATOM   2993  HG  SER A 182      40.617  -1.780 -12.302  1.00  6.91           H  
ATOM   2994  N   PHE A 183      44.922  -1.031 -13.277  1.00  4.49           N  
ATOM   2995  CA  PHE A 183      46.283  -0.550 -13.378  1.00  4.92           C  
ATOM   2996  C   PHE A 183      47.013  -1.313 -14.476  1.00  5.22           C  
ATOM   2997  O   PHE A 183      47.807  -0.734 -15.224  1.00  5.71           O  
ATOM   2998  CB  PHE A 183      47.013  -0.681 -12.047  1.00  6.72           C  
ATOM   2999  CG  PHE A 183      46.615   0.323 -10.991  1.00  6.72           C  
ATOM   3000  CD1 PHE A 183      46.125  -0.095  -9.759  1.00  6.72           C  
ATOM   3001  CD2 PHE A 183      46.739   1.683 -11.215  1.00  6.72           C  
ATOM   3002  CE1 PHE A 183      45.777   0.825  -8.790  1.00  6.72           C  
ATOM   3003  CE2 PHE A 183      46.397   2.595 -10.252  1.00  6.72           C  
ATOM   3004  CZ  PHE A 183      45.912   2.171  -9.036  1.00  6.72           C  
ATOM   3005  H   PHE A 183      44.608  -1.467 -12.410  1.00  5.39           H  
ATOM   3006  HA  PHE A 183      46.257   0.500 -13.656  1.00  5.90           H  
ATOM   3007 1HB  PHE A 183      46.807  -1.672 -11.647  1.00  8.06           H  
ATOM   3008 2HB  PHE A 183      48.083  -0.597 -12.209  1.00  8.06           H  
ATOM   3009  HD1 PHE A 183      46.023  -1.160  -9.555  1.00  8.06           H  
ATOM   3010  HD2 PHE A 183      47.120   2.047 -12.164  1.00  8.06           H  
ATOM   3011  HE1 PHE A 183      45.404   0.486  -7.825  1.00  8.06           H  
ATOM   3012  HE2 PHE A 183      46.521   3.660 -10.458  1.00  8.06           H  
ATOM   3013  HZ  PHE A 183      45.644   2.902  -8.268  1.00  8.06           H  
ATOM   3014  N   LEU A 184      46.758  -2.625 -14.595  1.00  5.00           N  
ATOM   3015  CA  LEU A 184      47.401  -3.395 -15.647  1.00  5.39           C  
ATOM   3016  C   LEU A 184      46.975  -2.877 -17.023  1.00  5.77           C  
ATOM   3017  O   LEU A 184      47.822  -2.669 -17.890  1.00  6.25           O  
ATOM   3018  CB  LEU A 184      47.043  -4.890 -15.513  1.00  7.39           C  
ATOM   3019  CG  LEU A 184      47.647  -5.655 -14.301  1.00  7.39           C  
ATOM   3020  CD1 LEU A 184      47.003  -7.019 -14.198  1.00  7.39           C  
ATOM   3021  CD2 LEU A 184      49.127  -5.829 -14.467  1.00  7.39           C  
ATOM   3022  H   LEU A 184      46.136  -3.093 -13.927  1.00  6.00           H  
ATOM   3023  HA  LEU A 184      48.475  -3.265 -15.559  1.00  6.47           H  
ATOM   3024 1HB  LEU A 184      45.961  -4.959 -15.420  1.00  8.87           H  
ATOM   3025 2HB  LEU A 184      47.329  -5.410 -16.418  1.00  8.87           H  
ATOM   3026  HG  LEU A 184      47.453  -5.112 -13.408  1.00  8.87           H  
ATOM   3027 1HD1 LEU A 184      47.421  -7.550 -13.345  1.00  8.87           H  
ATOM   3028 2HD1 LEU A 184      45.938  -6.909 -14.067  1.00  8.87           H  
ATOM   3029 3HD1 LEU A 184      47.196  -7.578 -15.087  1.00  8.87           H  
ATOM   3030 1HD2 LEU A 184      49.527  -6.375 -13.613  1.00  8.87           H  
ATOM   3031 2HD2 LEU A 184      49.290  -6.395 -15.356  1.00  8.87           H  
ATOM   3032 3HD2 LEU A 184      49.637  -4.876 -14.538  1.00  8.87           H  
ATOM   3033  N   ARG A 185      45.691  -2.533 -17.191  1.00  5.59           N  
ATOM   3034  CA  ARG A 185      45.186  -2.047 -18.480  1.00  5.99           C  
ATOM   3035  C   ARG A 185      45.959  -0.829 -18.994  1.00  6.42           C  
ATOM   3036  O   ARG A 185      46.248  -0.726 -20.186  1.00  6.90           O  
ATOM   3037  CB  ARG A 185      43.709  -1.656 -18.373  1.00  8.23           C  
ATOM   3038  CG  ARG A 185      43.038  -1.150 -19.679  1.00  8.23           C  
ATOM   3039  CD  ARG A 185      42.912  -2.214 -20.691  1.00  8.23           C  
ATOM   3040  NE  ARG A 185      41.997  -3.249 -20.240  1.00  8.23           N  
ATOM   3041  CZ  ARG A 185      41.967  -4.524 -20.677  1.00  8.23           C  
ATOM   3042  NH1 ARG A 185      42.829  -4.942 -21.581  1.00  8.23           N  
ATOM   3043  NH2 ARG A 185      41.066  -5.358 -20.184  1.00  8.23           N  
ATOM   3044  H   ARG A 185      45.025  -2.734 -16.437  1.00  6.71           H  
ATOM   3045  HA  ARG A 185      45.293  -2.856 -19.199  1.00  7.19           H  
ATOM   3046 1HB  ARG A 185      43.135  -2.500 -17.991  1.00  9.88           H  
ATOM   3047 2HB  ARG A 185      43.606  -0.853 -17.649  1.00  9.88           H  
ATOM   3048 1HG  ARG A 185      42.053  -0.758 -19.456  1.00  9.88           H  
ATOM   3049 2HG  ARG A 185      43.641  -0.357 -20.112  1.00  9.88           H  
ATOM   3050 1HD  ARG A 185      42.505  -1.776 -21.605  1.00  9.88           H  
ATOM   3051 2HD  ARG A 185      43.878  -2.653 -20.913  1.00  9.88           H  
ATOM   3052  HE  ARG A 185      41.316  -2.985 -19.542  1.00  9.88           H  
ATOM   3053 1HH1 ARG A 185      43.534  -4.303 -21.982  1.00  9.88           H  
ATOM   3054 2HH1 ARG A 185      42.813  -5.905 -21.910  1.00  9.88           H  
ATOM   3055 1HH2 ARG A 185      40.393  -5.047 -19.489  1.00  9.88           H  
ATOM   3056 2HH2 ARG A 185      41.044  -6.337 -20.492  1.00  9.88           H  
ATOM   3057  N   ILE A 186      46.338   0.071 -18.092  1.00  6.33           N  
ATOM   3058  CA  ILE A 186      47.084   1.269 -18.500  1.00  6.81           C  
ATOM   3059  C   ILE A 186      48.599   1.169 -18.264  1.00  7.09           C  
ATOM   3060  O   ILE A 186      49.294   2.188 -18.294  1.00  7.51           O  
ATOM   3061  CB  ILE A 186      46.566   2.531 -17.783  1.00  9.34           C  
ATOM   3062  CG1 ILE A 186      46.765   2.374 -16.238  1.00  9.34           C  
ATOM   3063  CG2 ILE A 186      45.114   2.768 -18.179  1.00  9.34           C  
ATOM   3064  CD1 ILE A 186      46.588   3.630 -15.434  1.00  9.34           C  
ATOM   3065  H   ILE A 186      46.024  -0.070 -17.122  1.00  7.60           H  
ATOM   3066  HA  ILE A 186      46.916   1.415 -19.563  1.00  8.17           H  
ATOM   3067  HB  ILE A 186      47.156   3.388 -18.095  1.00 11.21           H  
ATOM   3068 1HG1 ILE A 186      46.053   1.641 -15.871  1.00 11.21           H  
ATOM   3069 2HG1 ILE A 186      47.763   2.005 -16.047  1.00 11.21           H  
ATOM   3070 1HG2 ILE A 186      44.730   3.665 -17.712  1.00 11.21           H  
ATOM   3071 2HG2 ILE A 186      45.071   2.884 -19.261  1.00 11.21           H  
ATOM   3072 3HG2 ILE A 186      44.502   1.916 -17.882  1.00 11.21           H  
ATOM   3073 1HD1 ILE A 186      46.762   3.406 -14.380  1.00 11.21           H  
ATOM   3074 2HD1 ILE A 186      47.319   4.371 -15.762  1.00 11.21           H  
ATOM   3075 3HD1 ILE A 186      45.588   4.025 -15.560  1.00 11.21           H  
ATOM   3076  N   ASN A 187      49.093  -0.052 -18.027  1.00  6.89           N  
ATOM   3077  CA  ASN A 187      50.492  -0.381 -17.765  1.00  7.12           C  
ATOM   3078  C   ASN A 187      51.094   0.302 -16.527  1.00  7.06           C  
ATOM   3079  O   ASN A 187      52.316   0.463 -16.442  1.00  7.39           O  
ATOM   3080  CB  ASN A 187      51.386  -0.082 -18.984  1.00  9.88           C  
ATOM   3081  CG  ASN A 187      51.154  -0.990 -20.187  1.00  9.88           C  
ATOM   3082  OD1 ASN A 187      50.855  -2.167 -20.031  1.00  9.88           O  
ATOM   3083  ND2 ASN A 187      51.344  -0.474 -21.375  1.00  9.88           N  
ATOM   3084  H   ASN A 187      48.444  -0.844 -18.018  1.00  8.27           H  
ATOM   3085  HA  ASN A 187      50.539  -1.452 -17.573  1.00  8.54           H  
ATOM   3086 1HB  ASN A 187      51.244   0.949 -19.302  1.00 11.86           H  
ATOM   3087 2HB  ASN A 187      52.428  -0.182 -18.690  1.00 11.86           H  
ATOM   3088 1HD2 ASN A 187      51.235  -1.068 -22.209  1.00 11.86           H  
ATOM   3089 2HD2 ASN A 187      51.623   0.480 -21.471  1.00 11.86           H  
ATOM   3090  N   GLU A 188      50.293   0.604 -15.502  1.00  6.65           N  
ATOM   3091  CA  GLU A 188      50.846   1.209 -14.300  1.00  6.66           C  
ATOM   3092  C   GLU A 188      51.203   0.051 -13.374  1.00  6.30           C  
ATOM   3093  O   GLU A 188      50.622  -0.120 -12.293  1.00  5.88           O  
ATOM   3094  CB  GLU A 188      49.834   2.198 -13.697  1.00  9.32           C  
ATOM   3095  CG  GLU A 188      50.329   3.052 -12.513  1.00  9.32           C  
ATOM   3096  CD  GLU A 188      49.288   4.084 -12.044  1.00  9.32           C  
ATOM   3097  OE1 GLU A 188      48.732   4.753 -12.879  1.00  9.32           O  
ATOM   3098  OE2 GLU A 188      49.050   4.185 -10.858  1.00  9.32           O  
ATOM   3099  H   GLU A 188      49.295   0.381 -15.524  1.00  7.98           H  
ATOM   3100  HA  GLU A 188      51.756   1.754 -14.553  1.00  7.99           H  
ATOM   3101 1HB  GLU A 188      49.509   2.885 -14.478  1.00 11.18           H  
ATOM   3102 2HB  GLU A 188      48.960   1.643 -13.377  1.00 11.18           H  
ATOM   3103 1HG  GLU A 188      50.590   2.407 -11.689  1.00 11.18           H  
ATOM   3104 2HG  GLU A 188      51.233   3.574 -12.820  1.00 11.18           H  
ATOM   3105  N   MET A 189      52.202  -0.714 -13.809  1.00  6.55           N  
ATOM   3106  CA  MET A 189      52.577  -1.975 -13.183  1.00  6.33           C  
ATOM   3107  C   MET A 189      52.897  -1.857 -11.712  1.00  6.22           C  
ATOM   3108  O   MET A 189      52.559  -2.750 -10.944  1.00  5.89           O  
ATOM   3109  CB  MET A 189      53.741  -2.630 -13.913  1.00  8.95           C  
ATOM   3110  CG  MET A 189      54.147  -3.990 -13.310  1.00  8.95           C  
ATOM   3111  SD  MET A 189      55.510  -4.803 -14.153  1.00  8.95           S  
ATOM   3112  CE  MET A 189      56.911  -3.818 -13.645  1.00  8.95           C  
ATOM   3113  H   MET A 189      52.632  -0.413 -14.692  1.00  7.86           H  
ATOM   3114  HA  MET A 189      51.726  -2.649 -13.275  1.00  7.60           H  
ATOM   3115 1HB  MET A 189      53.478  -2.790 -14.965  1.00 10.74           H  
ATOM   3116 2HB  MET A 189      54.598  -1.965 -13.888  1.00 10.74           H  
ATOM   3117 1HG  MET A 189      54.444  -3.846 -12.294  1.00 10.74           H  
ATOM   3118 2HG  MET A 189      53.286  -4.665 -13.316  1.00 10.74           H  
ATOM   3119 1HE  MET A 189      57.818  -4.224 -14.095  1.00 10.74           H  
ATOM   3120 2HE  MET A 189      56.781  -2.790 -13.971  1.00 10.74           H  
ATOM   3121 3HE  MET A 189      57.003  -3.846 -12.571  1.00 10.74           H  
ATOM   3122  N   SER A 190      53.560  -0.787 -11.299  1.00  6.55           N  
ATOM   3123  CA  SER A 190      53.925  -0.658  -9.892  1.00  6.54           C  
ATOM   3124  C   SER A 190      52.706  -0.643  -8.980  1.00  6.11           C  
ATOM   3125  O   SER A 190      52.745  -1.188  -7.866  1.00  5.90           O  
ATOM   3126  CB  SER A 190      54.752   0.591  -9.681  1.00  9.16           C  
ATOM   3127  OG  SER A 190      55.996   0.478 -10.327  1.00  9.16           O  
ATOM   3128  H   SER A 190      53.820  -0.068 -11.959  1.00  7.86           H  
ATOM   3129  HA  SER A 190      54.527  -1.513  -9.614  1.00  7.85           H  
ATOM   3130 1HB  SER A 190      54.211   1.454 -10.069  1.00 10.99           H  
ATOM   3131 2HB  SER A 190      54.902   0.749  -8.614  1.00 10.99           H  
ATOM   3132  HG  SER A 190      56.465   1.303 -10.146  1.00 10.99           H  
ATOM   3133  N   SER A 191      51.626  -0.010  -9.438  1.00  6.04           N  
ATOM   3134  CA  SER A 191      50.432   0.109  -8.634  1.00  5.69           C  
ATOM   3135  C   SER A 191      49.700  -1.213  -8.675  1.00  5.15           C  
ATOM   3136  O   SER A 191      49.166  -1.673  -7.659  1.00  4.88           O  
ATOM   3137  CB  SER A 191      49.578   1.235  -9.155  1.00  8.11           C  
ATOM   3138  OG  SER A 191      50.222   2.482  -9.006  1.00  8.11           O  
ATOM   3139  H   SER A 191      51.601   0.375 -10.381  1.00  7.25           H  
ATOM   3140  HA  SER A 191      50.714   0.325  -7.603  1.00  6.83           H  
ATOM   3141 1HB  SER A 191      49.363   1.059 -10.201  1.00  9.73           H  
ATOM   3142 2HB  SER A 191      48.645   1.247  -8.624  1.00  9.73           H  
ATOM   3143  HG  SER A 191      49.699   3.129  -9.538  1.00  9.73           H  
ATOM   3144  N   ALA A 192      49.710  -1.853  -9.855  1.00  5.09           N  
ATOM   3145  CA  ALA A 192      49.062  -3.145 -10.008  1.00  4.69           C  
ATOM   3146  C   ALA A 192      49.710  -4.173  -9.090  1.00  4.63           C  
ATOM   3147  O   ALA A 192      49.024  -5.015  -8.515  1.00  4.32           O  
ATOM   3148  CB  ALA A 192      49.158  -3.639 -11.439  1.00  6.73           C  
ATOM   3149  H   ALA A 192      50.155  -1.395 -10.658  1.00  6.11           H  
ATOM   3150  HA  ALA A 192      48.021  -3.034  -9.728  1.00  5.63           H  
ATOM   3151 1HB  ALA A 192      48.663  -4.592 -11.516  1.00  8.08           H  
ATOM   3152 2HB  ALA A 192      48.699  -2.943 -12.119  1.00  8.08           H  
ATOM   3153 3HB  ALA A 192      50.202  -3.758 -11.706  1.00  8.08           H  
ATOM   3154  N   ARG A 193      51.039  -4.118  -8.961  1.00  4.98           N  
ATOM   3155  CA  ARG A 193      51.763  -5.056  -8.119  1.00  5.02           C  
ATOM   3156  C   ARG A 193      51.428  -4.874  -6.647  1.00  4.90           C  
ATOM   3157  O   ARG A 193      51.150  -5.855  -5.953  1.00  4.78           O  
ATOM   3158  CB  ARG A 193      53.261  -4.913  -8.325  1.00  7.02           C  
ATOM   3159  CG  ARG A 193      53.781  -5.462  -9.651  1.00  7.02           C  
ATOM   3160  CD  ARG A 193      55.265  -5.376  -9.756  1.00  7.02           C  
ATOM   3161  NE  ARG A 193      55.742  -3.990  -9.880  1.00  7.02           N  
ATOM   3162  CZ  ARG A 193      57.033  -3.595  -9.740  1.00  7.02           C  
ATOM   3163  NH1 ARG A 193      57.963  -4.490  -9.469  1.00  7.02           N  
ATOM   3164  NH2 ARG A 193      57.385  -2.313  -9.878  1.00  7.02           N  
ATOM   3165  H   ARG A 193      51.555  -3.426  -9.511  1.00  5.98           H  
ATOM   3166  HA  ARG A 193      51.476  -6.064  -8.414  1.00  6.02           H  
ATOM   3167 1HB  ARG A 193      53.521  -3.855  -8.290  1.00  8.42           H  
ATOM   3168 2HB  ARG A 193      53.798  -5.402  -7.523  1.00  8.42           H  
ATOM   3169 1HG  ARG A 193      53.497  -6.498  -9.751  1.00  8.42           H  
ATOM   3170 2HG  ARG A 193      53.351  -4.926 -10.467  1.00  8.42           H  
ATOM   3171 1HD  ARG A 193      55.704  -5.822  -8.867  1.00  8.42           H  
ATOM   3172 2HD  ARG A 193      55.586  -5.930 -10.641  1.00  8.42           H  
ATOM   3173  HE  ARG A 193      55.052  -3.286 -10.101  1.00  8.42           H  
ATOM   3174 1HH1 ARG A 193      57.717  -5.465  -9.367  1.00  8.42           H  
ATOM   3175 2HH1 ARG A 193      58.927  -4.204  -9.365  1.00  8.42           H  
ATOM   3176 1HH2 ARG A 193      56.700  -1.583 -10.090  1.00  8.42           H  
ATOM   3177 2HH2 ARG A 193      58.352  -2.045  -9.771  1.00  8.42           H  
ATOM   3178  N   ASN A 194      51.382  -3.630  -6.166  1.00  5.04           N  
ATOM   3179  CA  ASN A 194      51.059  -3.450  -4.759  1.00  5.05           C  
ATOM   3180  C   ASN A 194      49.618  -3.854  -4.476  1.00  4.66           C  
ATOM   3181  O   ASN A 194      49.323  -4.483  -3.451  1.00  4.63           O  
ATOM   3182  CB  ASN A 194      51.310  -2.020  -4.341  1.00  7.07           C  
ATOM   3183  CG  ASN A 194      52.775  -1.713  -4.217  1.00  7.07           C  
ATOM   3184  OD1 ASN A 194      53.609  -2.615  -4.058  1.00  7.07           O  
ATOM   3185  ND2 ASN A 194      53.113  -0.452  -4.282  1.00  7.07           N  
ATOM   3186  H   ASN A 194      51.632  -2.828  -6.759  1.00  6.05           H  
ATOM   3187  HA  ASN A 194      51.701  -4.105  -4.170  1.00  6.06           H  
ATOM   3188 1HB  ASN A 194      50.874  -1.349  -5.088  1.00  8.48           H  
ATOM   3189 2HB  ASN A 194      50.818  -1.822  -3.391  1.00  8.48           H  
ATOM   3190 1HD2 ASN A 194      54.075  -0.190  -4.206  1.00  8.48           H  
ATOM   3191 2HD2 ASN A 194      52.414   0.249  -4.414  1.00  8.48           H  
ATOM   3192  N   ALA A 195      48.710  -3.504  -5.388  1.00  4.42           N  
ATOM   3193  CA  ALA A 195      47.322  -3.873  -5.222  1.00  4.07           C  
ATOM   3194  C   ALA A 195      47.145  -5.384  -5.258  1.00  3.89           C  
ATOM   3195  O   ALA A 195      46.371  -5.933  -4.466  1.00  3.81           O  
ATOM   3196  CB  ALA A 195      46.490  -3.214  -6.281  1.00  5.83           C  
ATOM   3197  H   ALA A 195      48.985  -2.955  -6.210  1.00  5.30           H  
ATOM   3198  HA  ALA A 195      46.991  -3.527  -4.252  1.00  4.88           H  
ATOM   3199 1HB  ALA A 195      45.458  -3.500  -6.117  1.00  7.00           H  
ATOM   3200 2HB  ALA A 195      46.602  -2.132  -6.216  1.00  7.00           H  
ATOM   3201 3HB  ALA A 195      46.816  -3.537  -7.256  1.00  7.00           H  
ATOM   3202  N   LEU A 196      47.886  -6.071  -6.136  1.00  3.96           N  
ATOM   3203  CA  LEU A 196      47.765  -7.508  -6.243  1.00  3.99           C  
ATOM   3204  C   LEU A 196      48.248  -8.150  -4.976  1.00  4.22           C  
ATOM   3205  O   LEU A 196      47.653  -9.130  -4.528  1.00  4.28           O  
ATOM   3206  CB  LEU A 196      48.514  -8.040  -7.473  1.00  5.58           C  
ATOM   3207  CG  LEU A 196      48.391  -9.573  -7.781  1.00  5.58           C  
ATOM   3208  CD1 LEU A 196      46.910  -9.956  -7.995  1.00  5.58           C  
ATOM   3209  CD2 LEU A 196      49.206  -9.895  -9.044  1.00  5.58           C  
ATOM   3210  H   LEU A 196      48.482  -5.581  -6.807  1.00  4.75           H  
ATOM   3211  HA  LEU A 196      46.713  -7.740  -6.340  1.00  4.79           H  
ATOM   3212 1HB  LEU A 196      48.166  -7.502  -8.346  1.00  6.70           H  
ATOM   3213 2HB  LEU A 196      49.558  -7.803  -7.354  1.00  6.70           H  
ATOM   3214  HG  LEU A 196      48.781 -10.152  -6.940  1.00  6.70           H  
ATOM   3215 1HD1 LEU A 196      46.857 -11.009  -8.214  1.00  6.70           H  
ATOM   3216 2HD1 LEU A 196      46.326  -9.757  -7.102  1.00  6.70           H  
ATOM   3217 3HD1 LEU A 196      46.498  -9.396  -8.825  1.00  6.70           H  
ATOM   3218 1HD2 LEU A 196      49.136 -10.965  -9.262  1.00  6.70           H  
ATOM   3219 2HD2 LEU A 196      48.817  -9.323  -9.889  1.00  6.70           H  
ATOM   3220 3HD2 LEU A 196      50.247  -9.629  -8.875  1.00  6.70           H  
ATOM   3221  N   LEU A 197      49.322  -7.619  -4.393  1.00  4.45           N  
ATOM   3222  CA  LEU A 197      49.830  -8.176  -3.161  1.00  4.75           C  
ATOM   3223  C   LEU A 197      48.775  -8.075  -2.068  1.00  4.73           C  
ATOM   3224  O   LEU A 197      48.572  -9.039  -1.324  1.00  4.92           O  
ATOM   3225  CB  LEU A 197      51.097  -7.441  -2.728  1.00  6.53           C  
ATOM   3226  CG  LEU A 197      51.795  -7.936  -1.441  1.00  6.53           C  
ATOM   3227  CD1 LEU A 197      52.228  -9.408  -1.599  1.00  6.53           C  
ATOM   3228  CD2 LEU A 197      53.010  -7.050  -1.182  1.00  6.53           C  
ATOM   3229  H   LEU A 197      49.823  -6.849  -4.851  1.00  5.34           H  
ATOM   3230  HA  LEU A 197      50.053  -9.223  -3.341  1.00  5.70           H  
ATOM   3231 1HB  LEU A 197      51.789  -7.456  -3.536  1.00  7.84           H  
ATOM   3232 2HB  LEU A 197      50.828  -6.398  -2.561  1.00  7.84           H  
ATOM   3233  HG  LEU A 197      51.108  -7.867  -0.601  1.00  7.84           H  
ATOM   3234 1HD1 LEU A 197      52.728  -9.737  -0.690  1.00  7.84           H  
ATOM   3235 2HD1 LEU A 197      51.365 -10.047  -1.769  1.00  7.84           H  
ATOM   3236 3HD1 LEU A 197      52.916  -9.501  -2.441  1.00  7.84           H  
ATOM   3237 1HD2 LEU A 197      53.515  -7.377  -0.273  1.00  7.84           H  
ATOM   3238 2HD2 LEU A 197      53.701  -7.116  -2.022  1.00  7.84           H  
ATOM   3239 3HD2 LEU A 197      52.685  -6.015  -1.064  1.00  7.84           H  
ATOM   3240  N   LYS A 198      48.107  -6.915  -1.955  1.00  4.59           N  
ATOM   3241  CA  LYS A 198      47.054  -6.767  -0.955  1.00  4.68           C  
ATOM   3242  C   LYS A 198      45.917  -7.771  -1.198  1.00  4.51           C  
ATOM   3243  O   LYS A 198      45.441  -8.423  -0.256  1.00  4.75           O  
ATOM   3244  CB  LYS A 198      46.507  -5.328  -0.962  1.00  6.52           C  
ATOM   3245  CG  LYS A 198      47.465  -4.266  -0.360  1.00  6.52           C  
ATOM   3246  CD  LYS A 198      46.814  -2.846  -0.246  1.00  6.52           C  
ATOM   3247  CE  LYS A 198      46.749  -2.135  -1.619  1.00  6.52           C  
ATOM   3248  NZ  LYS A 198      46.303  -0.684  -1.519  1.00  6.52           N  
ATOM   3249  H   LYS A 198      48.368  -6.128  -2.561  1.00  5.51           H  
ATOM   3250  HA  LYS A 198      47.479  -6.974   0.026  1.00  5.62           H  
ATOM   3251 1HB  LYS A 198      46.281  -5.043  -1.988  1.00  7.82           H  
ATOM   3252 2HB  LYS A 198      45.574  -5.294  -0.400  1.00  7.82           H  
ATOM   3253 1HG  LYS A 198      47.761  -4.589   0.638  1.00  7.82           H  
ATOM   3254 2HG  LYS A 198      48.362  -4.203  -0.978  1.00  7.82           H  
ATOM   3255 1HD  LYS A 198      45.798  -2.932   0.161  1.00  7.82           H  
ATOM   3256 2HD  LYS A 198      47.401  -2.234   0.436  1.00  7.82           H  
ATOM   3257 1HE  LYS A 198      47.740  -2.170  -2.074  1.00  7.82           H  
ATOM   3258 2HE  LYS A 198      46.046  -2.664  -2.259  1.00  7.82           H  
ATOM   3259 1HZ  LYS A 198      46.282  -0.263  -2.440  1.00  7.82           H  
ATOM   3260 2HZ  LYS A 198      45.375  -0.626  -1.129  1.00  7.82           H  
ATOM   3261 3HZ  LYS A 198      46.940  -0.150  -0.941  1.00  7.82           H  
ATOM   3262  N   ALA A 199      45.502  -7.928  -2.469  1.00  4.19           N  
ATOM   3263  CA  ALA A 199      44.438  -8.865  -2.810  1.00  4.13           C  
ATOM   3264  C   ALA A 199      44.828 -10.292  -2.440  1.00  4.48           C  
ATOM   3265  O   ALA A 199      44.035 -11.026  -1.834  1.00  4.72           O  
ATOM   3266  CB  ALA A 199      44.146  -8.794  -4.306  1.00  5.80           C  
ATOM   3267  H   ALA A 199      45.921  -7.348  -3.204  1.00  5.03           H  
ATOM   3268  HA  ALA A 199      43.549  -8.595  -2.244  1.00  4.96           H  
ATOM   3269 1HB  ALA A 199      43.363  -9.476  -4.553  1.00  6.96           H  
ATOM   3270 2HB  ALA A 199      43.855  -7.793  -4.586  1.00  6.96           H  
ATOM   3271 3HB  ALA A 199      45.042  -9.067  -4.856  1.00  6.96           H  
ATOM   3272  N   PHE A 200      46.088 -10.642  -2.729  1.00  4.61           N  
ATOM   3273  CA  PHE A 200      46.659 -11.948  -2.459  1.00  5.04           C  
ATOM   3274  C   PHE A 200      46.642 -12.233  -0.976  1.00  5.39           C  
ATOM   3275  O   PHE A 200      46.247 -13.309  -0.554  1.00  5.75           O  
ATOM   3276  CB  PHE A 200      48.087 -12.031  -3.010  1.00  6.89           C  
ATOM   3277  CG  PHE A 200      48.735 -13.371  -2.872  1.00  6.89           C  
ATOM   3278  CD1 PHE A 200      48.503 -14.360  -3.825  1.00  6.89           C  
ATOM   3279  CD2 PHE A 200      49.565 -13.662  -1.805  1.00  6.89           C  
ATOM   3280  CE1 PHE A 200      49.082 -15.598  -3.714  1.00  6.89           C  
ATOM   3281  CE2 PHE A 200      50.145 -14.908  -1.691  1.00  6.89           C  
ATOM   3282  CZ  PHE A 200      49.902 -15.875  -2.648  1.00  6.89           C  
ATOM   3283  H   PHE A 200      46.675  -9.971  -3.229  1.00  5.53           H  
ATOM   3284  HA  PHE A 200      46.045 -12.702  -2.936  1.00  6.05           H  
ATOM   3285 1HB  PHE A 200      48.085 -11.752  -4.065  1.00  8.27           H  
ATOM   3286 2HB  PHE A 200      48.705 -11.305  -2.493  1.00  8.27           H  
ATOM   3287  HD1 PHE A 200      47.857 -14.145  -4.669  1.00  8.27           H  
ATOM   3288  HD2 PHE A 200      49.755 -12.898  -1.046  1.00  8.27           H  
ATOM   3289  HE1 PHE A 200      48.891 -16.362  -4.470  1.00  8.27           H  
ATOM   3290  HE2 PHE A 200      50.798 -15.131  -0.846  1.00  8.27           H  
ATOM   3291  HZ  PHE A 200      50.363 -16.857  -2.557  1.00  8.27           H  
ATOM   3292  N   LYS A 201      47.100 -11.287  -0.161  1.00  5.38           N  
ATOM   3293  CA  LYS A 201      47.085 -11.515   1.275  1.00  5.80           C  
ATOM   3294  C   LYS A 201      45.669 -11.738   1.834  1.00  5.91           C  
ATOM   3295  O   LYS A 201      45.478 -12.593   2.702  1.00  6.35           O  
ATOM   3296  CB  LYS A 201      47.754 -10.351   2.007  1.00  7.95           C  
ATOM   3297  CG  LYS A 201      49.275 -10.282   1.845  1.00  7.95           C  
ATOM   3298  CD  LYS A 201      49.851  -9.080   2.593  1.00  7.95           C  
ATOM   3299  CE  LYS A 201      51.373  -9.021   2.492  1.00  7.95           C  
ATOM   3300  NZ  LYS A 201      51.934  -7.833   3.209  1.00  7.95           N  
ATOM   3301  H   LYS A 201      47.473 -10.413  -0.547  1.00  6.46           H  
ATOM   3302  HA  LYS A 201      47.660 -12.417   1.475  1.00  6.96           H  
ATOM   3303 1HB  LYS A 201      47.341  -9.412   1.624  1.00  9.54           H  
ATOM   3304 2HB  LYS A 201      47.520 -10.404   3.068  1.00  9.54           H  
ATOM   3305 1HG  LYS A 201      49.719 -11.198   2.234  1.00  9.54           H  
ATOM   3306 2HG  LYS A 201      49.523 -10.201   0.787  1.00  9.54           H  
ATOM   3307 1HD  LYS A 201      49.434  -8.166   2.164  1.00  9.54           H  
ATOM   3308 2HD  LYS A 201      49.564  -9.133   3.642  1.00  9.54           H  
ATOM   3309 1HE  LYS A 201      51.793  -9.927   2.925  1.00  9.54           H  
ATOM   3310 2HE  LYS A 201      51.658  -8.969   1.450  1.00  9.54           H  
ATOM   3311 1HZ  LYS A 201      52.941  -7.830   3.120  1.00  9.54           H  
ATOM   3312 2HZ  LYS A 201      51.559  -6.985   2.806  1.00  9.54           H  
ATOM   3313 3HZ  LYS A 201      51.684  -7.878   4.188  1.00  9.54           H  
ATOM   3314  N   HIS A 202      44.678 -10.982   1.338  1.00  5.59           N  
ATOM   3315  CA  HIS A 202      43.299 -11.100   1.827  1.00  5.77           C  
ATOM   3316  C   HIS A 202      42.531 -12.368   1.396  1.00  5.85           C  
ATOM   3317  O   HIS A 202      41.983 -13.077   2.247  1.00  6.27           O  
ATOM   3318  CB  HIS A 202      42.497  -9.847   1.435  1.00  8.00           C  
ATOM   3319  CG  HIS A 202      41.044  -9.878   1.874  1.00  8.00           C  
ATOM   3320  ND1 HIS A 202      40.008 -10.214   1.016  1.00  8.00           N  
ATOM   3321  CD2 HIS A 202      40.472  -9.652   3.077  1.00  8.00           C  
ATOM   3322  CE1 HIS A 202      38.865 -10.190   1.685  1.00  8.00           C  
ATOM   3323  NE2 HIS A 202      39.120  -9.849   2.930  1.00  8.00           N  
ATOM   3324  H   HIS A 202      44.907 -10.248   0.655  1.00  6.71           H  
ATOM   3325  HA  HIS A 202      43.331 -11.117   2.913  1.00  6.92           H  
ATOM   3326 1HB  HIS A 202      42.967  -8.963   1.876  1.00  9.60           H  
ATOM   3327 2HB  HIS A 202      42.531  -9.719   0.351  1.00  9.60           H  
ATOM   3328  HD2 HIS A 202      40.992  -9.366   3.991  1.00  9.60           H  
ATOM   3329  HE1 HIS A 202      37.882 -10.413   1.274  1.00  9.60           H  
ATOM   3330  HE2 HIS A 202      38.438  -9.749   3.669  1.00  9.60           H  
ATOM   3331  N   HIS A 203      42.459 -12.652   0.093  1.00  5.55           N  
ATOM   3332  CA  HIS A 203      41.677 -13.800  -0.377  1.00  5.75           C  
ATOM   3333  C   HIS A 203      42.257 -14.440  -1.656  1.00  5.85           C  
ATOM   3334  O   HIS A 203      41.545 -14.550  -2.668  1.00  5.71           O  
ATOM   3335  CB  HIS A 203      40.217 -13.386  -0.595  1.00  7.96           C  
ATOM   3336  CG  HIS A 203      39.254 -14.516  -0.777  1.00  7.96           C  
ATOM   3337  ND1 HIS A 203      37.976 -14.321  -1.249  1.00  7.96           N  
ATOM   3338  CD2 HIS A 203      39.364 -15.842  -0.530  1.00  7.96           C  
ATOM   3339  CE1 HIS A 203      37.348 -15.478  -1.302  1.00  7.96           C  
ATOM   3340  NE2 HIS A 203      38.163 -16.420  -0.868  1.00  7.96           N  
ATOM   3341  H   HIS A 203      42.952 -12.049  -0.575  1.00  6.66           H  
ATOM   3342  HA  HIS A 203      41.654 -14.544   0.408  1.00  6.90           H  
ATOM   3343 1HB  HIS A 203      39.885 -12.835   0.278  1.00  9.55           H  
ATOM   3344 2HB  HIS A 203      40.132 -12.721  -1.420  1.00  9.55           H  
ATOM   3345  HD1 HIS A 203      37.635 -13.483  -1.673  1.00  9.55           H  
ATOM   3346  HD2 HIS A 203      40.173 -16.460  -0.143  1.00  9.55           H  
ATOM   3347  HE1 HIS A 203      36.320 -15.533  -1.659  1.00  9.55           H  
ATOM   3348  N   PRO A 204      43.463 -15.038  -1.581  1.00  6.23           N  
ATOM   3349  CA  PRO A 204      44.251 -15.540  -2.704  1.00  6.46           C  
ATOM   3350  C   PRO A 204      43.525 -16.637  -3.469  1.00  6.77           C  
ATOM   3351  O   PRO A 204      43.847 -16.906  -4.628  1.00  6.89           O  
ATOM   3352  CB  PRO A 204      45.512 -16.089  -2.025  1.00  9.69           C  
ATOM   3353  CG  PRO A 204      45.096 -16.407  -0.602  1.00  9.69           C  
ATOM   3354  CD  PRO A 204      44.023 -15.385  -0.247  1.00  9.69           C  
ATOM   3355  HA  PRO A 204      44.502 -14.700  -3.366  1.00  7.75           H  
ATOM   3356 1HB  PRO A 204      45.880 -16.971  -2.568  1.00 11.63           H  
ATOM   3357 2HB  PRO A 204      46.314 -15.338  -2.065  1.00 11.63           H  
ATOM   3358 1HG  PRO A 204      44.751 -17.449  -0.524  1.00 11.63           H  
ATOM   3359 2HG  PRO A 204      45.977 -16.313   0.055  1.00 11.63           H  
ATOM   3360 1HD  PRO A 204      43.292 -15.901   0.379  1.00 11.63           H  
ATOM   3361 2HD  PRO A 204      44.440 -14.515   0.267  1.00 11.63           H  
ATOM   3362  N   LEU A 205      42.562 -17.285  -2.811  1.00  6.98           N  
ATOM   3363  CA  LEU A 205      41.772 -18.331  -3.428  1.00  7.37           C  
ATOM   3364  C   LEU A 205      40.967 -17.764  -4.592  1.00  7.04           C  
ATOM   3365  O   LEU A 205      40.774 -18.440  -5.610  1.00  7.29           O  
ATOM   3366  CB  LEU A 205      40.824 -18.946  -2.399  1.00 10.17           C  
ATOM   3367  CG  LEU A 205      41.478 -19.753  -1.241  1.00 10.17           C  
ATOM   3368  CD1 LEU A 205      40.405 -20.097  -0.227  1.00 10.17           C  
ATOM   3369  CD2 LEU A 205      42.133 -21.030  -1.775  1.00 10.17           C  
ATOM   3370  H   LEU A 205      42.352 -17.033  -1.860  1.00  8.38           H  
ATOM   3371  HA  LEU A 205      42.442 -19.087  -3.825  1.00  8.84           H  
ATOM   3372 1HB  LEU A 205      40.233 -18.156  -1.965  1.00 12.20           H  
ATOM   3373 2HB  LEU A 205      40.144 -19.617  -2.924  1.00 12.20           H  
ATOM   3374  HG  LEU A 205      42.231 -19.142  -0.749  1.00 12.20           H  
ATOM   3375 1HD1 LEU A 205      40.847 -20.651   0.600  1.00 12.20           H  
ATOM   3376 2HD1 LEU A 205      39.952 -19.180   0.153  1.00 12.20           H  
ATOM   3377 3HD1 LEU A 205      39.636 -20.708  -0.700  1.00 12.20           H  
ATOM   3378 1HD2 LEU A 205      42.574 -21.581  -0.944  1.00 12.20           H  
ATOM   3379 2HD2 LEU A 205      41.379 -21.651  -2.261  1.00 12.20           H  
ATOM   3380 3HD2 LEU A 205      42.913 -20.791  -2.487  1.00 12.20           H  
ATOM   3381  N   GLN A 206      40.443 -16.541  -4.416  1.00  6.56           N  
ATOM   3382  CA  GLN A 206      39.653 -15.908  -5.455  1.00  6.33           C  
ATOM   3383  C   GLN A 206      40.573 -15.534  -6.591  1.00  6.21           C  
ATOM   3384  O   GLN A 206      40.191 -15.621  -7.762  1.00  6.31           O  
ATOM   3385  CB  GLN A 206      38.906 -14.687  -4.937  1.00  8.96           C  
ATOM   3386  CG  GLN A 206      37.934 -14.045  -5.942  1.00  8.96           C  
ATOM   3387  CD  GLN A 206      36.802 -14.970  -6.342  1.00  8.96           C  
ATOM   3388  OE1 GLN A 206      36.150 -15.568  -5.481  1.00  8.96           O  
ATOM   3389  NE2 GLN A 206      36.552 -15.086  -7.639  1.00  8.96           N  
ATOM   3390  H   GLN A 206      40.651 -16.010  -3.569  1.00  7.87           H  
ATOM   3391  HA  GLN A 206      38.924 -16.629  -5.826  1.00  7.60           H  
ATOM   3392 1HB  GLN A 206      38.343 -14.964  -4.056  1.00 10.75           H  
ATOM   3393 2HB  GLN A 206      39.618 -13.946  -4.641  1.00 10.75           H  
ATOM   3394 1HG  GLN A 206      37.492 -13.166  -5.487  1.00 10.75           H  
ATOM   3395 2HG  GLN A 206      38.479 -13.761  -6.842  1.00 10.75           H  
ATOM   3396 1HE2 GLN A 206      35.810 -15.681  -7.958  1.00 10.75           H  
ATOM   3397 2HE2 GLN A 206      37.102 -14.578  -8.303  1.00 10.75           H  
ATOM   3398  N   LEU A 207      41.795 -15.107  -6.249  1.00  6.09           N  
ATOM   3399  CA  LEU A 207      42.724 -14.759  -7.325  1.00  6.10           C  
ATOM   3400  C   LEU A 207      43.054 -16.006  -8.127  1.00  6.59           C  
ATOM   3401  O   LEU A 207      43.087 -15.979  -9.354  1.00  6.72           O  
ATOM   3402  CB  LEU A 207      44.055 -14.185  -6.834  1.00  8.54           C  
ATOM   3403  CG  LEU A 207      44.049 -12.837  -6.157  1.00  8.54           C  
ATOM   3404  CD1 LEU A 207      45.439 -12.542  -5.723  1.00  8.54           C  
ATOM   3405  CD2 LEU A 207      43.497 -11.739  -7.083  1.00  8.54           C  
ATOM   3406  H   LEU A 207      42.012 -15.022  -5.247  1.00  7.31           H  
ATOM   3407  HA  LEU A 207      42.240 -14.055  -7.994  1.00  7.32           H  
ATOM   3408 1HB  LEU A 207      44.478 -14.895  -6.127  1.00 10.25           H  
ATOM   3409 2HB  LEU A 207      44.725 -14.126  -7.675  1.00 10.25           H  
ATOM   3410  HG  LEU A 207      43.459 -12.902  -5.269  1.00 10.25           H  
ATOM   3411 1HD1 LEU A 207      45.462 -11.595  -5.204  1.00 10.25           H  
ATOM   3412 2HD1 LEU A 207      45.770 -13.330  -5.069  1.00 10.25           H  
ATOM   3413 3HD1 LEU A 207      46.093 -12.494  -6.584  1.00 10.25           H  
ATOM   3414 1HD2 LEU A 207      43.517 -10.790  -6.558  1.00 10.25           H  
ATOM   3415 2HD2 LEU A 207      44.105 -11.665  -7.976  1.00 10.25           H  
ATOM   3416 3HD2 LEU A 207      42.475 -11.957  -7.366  1.00 10.25           H  
ATOM   3417  N   SER A 208      43.213 -17.140  -7.451  1.00  6.98           N  
ATOM   3418  CA  SER A 208      43.525 -18.364  -8.165  1.00  7.54           C  
ATOM   3419  C   SER A 208      42.445 -18.655  -9.203  1.00  7.67           C  
ATOM   3420  O   SER A 208      42.760 -18.944 -10.367  1.00  7.99           O  
ATOM   3421  CB  SER A 208      43.657 -19.519  -7.195  1.00 10.33           C  
ATOM   3422  OG  SER A 208      43.970 -20.710  -7.861  1.00 10.33           O  
ATOM   3423  H   SER A 208      43.201 -17.133  -6.427  1.00  8.38           H  
ATOM   3424  HA  SER A 208      44.475 -18.230  -8.683  1.00  9.05           H  
ATOM   3425 1HB  SER A 208      44.427 -19.287  -6.461  1.00 12.40           H  
ATOM   3426 2HB  SER A 208      42.724 -19.642  -6.656  1.00 12.40           H  
ATOM   3427  HG  SER A 208      44.066 -21.372  -7.175  1.00 12.40           H  
ATOM   3428  N   GLU A 209      41.165 -18.540  -8.807  1.00  7.50           N  
ATOM   3429  CA  GLU A 209      40.098 -18.806  -9.765  1.00  7.72           C  
ATOM   3430  C   GLU A 209      40.094 -17.780 -10.906  1.00  7.53           C  
ATOM   3431  O   GLU A 209      39.937 -18.150 -12.073  1.00  7.89           O  
ATOM   3432  CB  GLU A 209      38.733 -18.793  -9.065  1.00 10.72           C  
ATOM   3433  CG  GLU A 209      38.509 -19.952  -8.087  1.00 10.72           C  
ATOM   3434  CD  GLU A 209      38.547 -21.311  -8.746  1.00 10.72           C  
ATOM   3435  OE1 GLU A 209      37.858 -21.513  -9.711  1.00 10.72           O  
ATOM   3436  OE2 GLU A 209      39.314 -22.141  -8.298  1.00 10.72           O  
ATOM   3437  H   GLU A 209      40.960 -18.329  -7.824  1.00  9.00           H  
ATOM   3438  HA  GLU A 209      40.259 -19.787 -10.195  1.00  9.26           H  
ATOM   3439 1HB  GLU A 209      38.625 -17.861  -8.504  1.00 12.86           H  
ATOM   3440 2HB  GLU A 209      37.941 -18.821  -9.813  1.00 12.86           H  
ATOM   3441 1HG  GLU A 209      39.282 -19.914  -7.319  1.00 12.86           H  
ATOM   3442 2HG  GLU A 209      37.545 -19.816  -7.597  1.00 12.86           H  
ATOM   3443  N   LEU A 210      40.359 -16.505 -10.578  1.00  7.04           N  
ATOM   3444  CA  LEU A 210      40.385 -15.446 -11.584  1.00  6.97           C  
ATOM   3445  C   LEU A 210      41.429 -15.703 -12.634  1.00  7.31           C  
ATOM   3446  O   LEU A 210      41.186 -15.557 -13.838  1.00  7.62           O  
ATOM   3447  CB  LEU A 210      40.819 -14.123 -10.951  1.00  9.79           C  
ATOM   3448  CG  LEU A 210      40.978 -12.921 -11.898  1.00  9.79           C  
ATOM   3449  CD1 LEU A 210      39.624 -12.486 -12.450  1.00  9.79           C  
ATOM   3450  CD2 LEU A 210      41.667 -11.878 -11.168  1.00  9.79           C  
ATOM   3451  H   LEU A 210      40.463 -16.258  -9.592  1.00  8.45           H  
ATOM   3452  HA  LEU A 210      39.405 -15.376 -12.043  1.00  8.36           H  
ATOM   3453 1HB  LEU A 210      40.104 -13.862 -10.173  1.00 11.75           H  
ATOM   3454 2HB  LEU A 210      41.778 -14.270 -10.480  1.00 11.75           H  
ATOM   3455  HG  LEU A 210      41.599 -13.192 -12.752  1.00 11.75           H  
ATOM   3456 1HD1 LEU A 210      39.757 -11.637 -13.108  1.00 11.75           H  
ATOM   3457 2HD1 LEU A 210      39.164 -13.304 -13.013  1.00 11.75           H  
ATOM   3458 3HD1 LEU A 210      38.970 -12.202 -11.629  1.00 11.75           H  
ATOM   3459 1HD2 LEU A 210      41.812 -11.021 -11.821  1.00 11.75           H  
ATOM   3460 2HD2 LEU A 210      41.072 -11.606 -10.315  1.00 11.75           H  
ATOM   3461 3HD2 LEU A 210      42.638 -12.250 -10.831  1.00 11.75           H  
ATOM   3462  N   PHE A 211      42.627 -16.008 -12.185  1.00  7.36           N  
ATOM   3463  CA  PHE A 211      43.704 -16.179 -13.109  1.00  7.77           C  
ATOM   3464  C   PHE A 211      43.485 -17.412 -13.966  1.00  8.32           C  
ATOM   3465  O   PHE A 211      43.715 -17.346 -15.178  1.00  8.68           O  
ATOM   3466  CB  PHE A 211      45.029 -16.109 -12.375  1.00 10.71           C  
ATOM   3467  CG  PHE A 211      45.341 -14.647 -11.976  1.00 10.71           C  
ATOM   3468  CD1 PHE A 211      45.393 -14.262 -10.646  1.00 10.71           C  
ATOM   3469  CD2 PHE A 211      45.553 -13.655 -12.947  1.00 10.71           C  
ATOM   3470  CE1 PHE A 211      45.661 -12.957 -10.291  1.00 10.71           C  
ATOM   3471  CE2 PHE A 211      45.817 -12.347 -12.585  1.00 10.71           C  
ATOM   3472  CZ  PHE A 211      45.872 -11.999 -11.253  1.00 10.71           C  
ATOM   3473  H   PHE A 211      42.785 -16.090 -11.175  1.00  8.83           H  
ATOM   3474  HA  PHE A 211      43.690 -15.326 -13.781  1.00  9.32           H  
ATOM   3475 1HB  PHE A 211      44.967 -16.709 -11.464  1.00 12.85           H  
ATOM   3476 2HB  PHE A 211      45.834 -16.508 -12.976  1.00 12.85           H  
ATOM   3477  HD1 PHE A 211      45.230 -15.008  -9.875  1.00 12.85           H  
ATOM   3478  HD2 PHE A 211      45.512 -13.921 -14.005  1.00 12.85           H  
ATOM   3479  HE1 PHE A 211      45.704 -12.690  -9.248  1.00 12.85           H  
ATOM   3480  HE2 PHE A 211      45.984 -11.591 -13.355  1.00 12.85           H  
ATOM   3481  HZ  PHE A 211      46.081 -10.969 -10.964  1.00 12.85           H  
ATOM   3482  N   LYS A 212      42.927 -18.496 -13.410  1.00  8.46           N  
ATOM   3483  CA  LYS A 212      42.617 -19.640 -14.265  1.00  9.03           C  
ATOM   3484  C   LYS A 212      41.661 -19.205 -15.389  1.00  9.12           C  
ATOM   3485  O   LYS A 212      41.843 -19.596 -16.541  1.00  9.58           O  
ATOM   3486  CB  LYS A 212      42.012 -20.795 -13.474  1.00 12.41           C  
ATOM   3487  CG  LYS A 212      43.007 -21.555 -12.596  1.00 12.41           C  
ATOM   3488  CD  LYS A 212      42.381 -22.817 -11.983  1.00 12.41           C  
ATOM   3489  CE  LYS A 212      41.396 -22.460 -10.872  1.00 12.41           C  
ATOM   3490  NZ  LYS A 212      40.876 -23.654 -10.149  1.00 12.41           N  
ATOM   3491  H   LYS A 212      42.771 -18.536 -12.395  1.00 10.15           H  
ATOM   3492  HA  LYS A 212      43.545 -19.986 -14.723  1.00 10.84           H  
ATOM   3493 1HB  LYS A 212      41.231 -20.388 -12.830  1.00 14.89           H  
ATOM   3494 2HB  LYS A 212      41.542 -21.499 -14.157  1.00 14.89           H  
ATOM   3495 1HG  LYS A 212      43.867 -21.843 -13.202  1.00 14.89           H  
ATOM   3496 2HG  LYS A 212      43.360 -20.905 -11.800  1.00 14.89           H  
ATOM   3497 1HD  LYS A 212      41.857 -23.381 -12.755  1.00 14.89           H  
ATOM   3498 2HD  LYS A 212      43.166 -23.446 -11.566  1.00 14.89           H  
ATOM   3499 1HE  LYS A 212      41.895 -21.805 -10.155  1.00 14.89           H  
ATOM   3500 2HE  LYS A 212      40.544 -21.934 -11.296  1.00 14.89           H  
ATOM   3501 1HZ  LYS A 212      40.228 -23.289  -9.423  1.00 14.89           H  
ATOM   3502 2HZ  LYS A 212      40.380 -24.261 -10.779  1.00 14.89           H  
ATOM   3503 3HZ  LYS A 212      41.629 -24.154  -9.714  1.00 14.89           H  
ATOM   3504  N   GLU A 213      40.675 -18.342 -15.084  1.00  8.74           N  
ATOM   3505  CA  GLU A 213      39.752 -17.828 -16.111  1.00  8.91           C  
ATOM   3506  C   GLU A 213      40.495 -17.027 -17.201  1.00  9.03           C  
ATOM   3507  O   GLU A 213      40.121 -17.056 -18.371  1.00  9.47           O  
ATOM   3508  CB  GLU A 213      38.637 -16.970 -15.501  1.00 12.41           C  
ATOM   3509  CG  GLU A 213      37.616 -17.746 -14.675  1.00 12.41           C  
ATOM   3510  CD  GLU A 213      36.568 -16.858 -14.066  1.00 12.41           C  
ATOM   3511  OE1 GLU A 213      36.671 -15.663 -14.218  1.00 12.41           O  
ATOM   3512  OE2 GLU A 213      35.668 -17.371 -13.446  1.00 12.41           O  
ATOM   3513  H   GLU A 213      40.524 -18.096 -14.095  1.00 10.49           H  
ATOM   3514  HA  GLU A 213      39.286 -18.685 -16.589  1.00 10.69           H  
ATOM   3515 1HB  GLU A 213      39.068 -16.213 -14.860  1.00 14.89           H  
ATOM   3516 2HB  GLU A 213      38.103 -16.452 -16.297  1.00 14.89           H  
ATOM   3517 1HG  GLU A 213      37.130 -18.478 -15.317  1.00 14.89           H  
ATOM   3518 2HG  GLU A 213      38.135 -18.283 -13.887  1.00 14.89           H  
ATOM   3519  N   LYS A 214      41.600 -16.369 -16.831  1.00  8.71           N  
ATOM   3520  CA  LYS A 214      42.417 -15.593 -17.779  1.00  8.87           C  
ATOM   3521  C   LYS A 214      43.344 -16.544 -18.553  1.00  9.34           C  
ATOM   3522  O   LYS A 214      44.116 -16.118 -19.408  1.00  9.56           O  
ATOM   3523  CB  LYS A 214      43.320 -14.566 -17.059  1.00 12.36           C  
ATOM   3524  CG  LYS A 214      42.630 -13.516 -16.179  1.00 12.36           C  
ATOM   3525  CD  LYS A 214      41.781 -12.529 -16.937  1.00 12.36           C  
ATOM   3526  CE  LYS A 214      41.189 -11.518 -15.960  1.00 12.36           C  
ATOM   3527  NZ  LYS A 214      40.290 -10.537 -16.614  1.00 12.36           N  
ATOM   3528  H   LYS A 214      41.830 -16.348 -15.830  1.00 10.45           H  
ATOM   3529  HA  LYS A 214      41.765 -15.094 -18.493  1.00 10.64           H  
ATOM   3530 1HB  LYS A 214      44.037 -15.101 -16.433  1.00 14.83           H  
ATOM   3531 2HB  LYS A 214      43.894 -14.023 -17.803  1.00 14.83           H  
ATOM   3532 1HG  LYS A 214      41.993 -14.019 -15.475  1.00 14.83           H  
ATOM   3533 2HG  LYS A 214      43.388 -12.971 -15.615  1.00 14.83           H  
ATOM   3534 1HD  LYS A 214      42.396 -12.008 -17.669  1.00 14.83           H  
ATOM   3535 2HD  LYS A 214      40.973 -13.045 -17.454  1.00 14.83           H  
ATOM   3536 1HE  LYS A 214      40.626 -12.066 -15.220  1.00 14.83           H  
ATOM   3537 2HE  LYS A 214      41.997 -10.981 -15.464  1.00 14.83           H  
ATOM   3538 1HZ  LYS A 214      39.918  -9.909 -15.923  1.00 14.83           H  
ATOM   3539 2HZ  LYS A 214      40.790  -9.977 -17.321  1.00 14.83           H  
ATOM   3540 3HZ  LYS A 214      39.533 -11.018 -17.062  1.00 14.83           H  
ATOM   3541  N   LEU A 215      43.262 -17.836 -18.231  1.00  9.61           N  
ATOM   3542  CA  LEU A 215      44.054 -18.919 -18.771  1.00 10.14           C  
ATOM   3543  C   LEU A 215      45.507 -18.801 -18.313  1.00 10.06           C  
ATOM   3544  O   LEU A 215      46.439 -19.191 -19.023  1.00 10.46           O  
ATOM   3545  CB  LEU A 215      43.935 -18.962 -20.308  1.00 13.98           C  
ATOM   3546  CG  LEU A 215      42.445 -18.935 -20.896  1.00 13.98           C  
ATOM   3547  CD1 LEU A 215      42.517 -19.060 -22.417  1.00 13.98           C  
ATOM   3548  CD2 LEU A 215      41.568 -20.023 -20.275  1.00 13.98           C  
ATOM   3549  H   LEU A 215      42.582 -18.128 -17.535  1.00 11.53           H  
ATOM   3550  HA  LEU A 215      43.667 -19.855 -18.369  1.00 12.17           H  
ATOM   3551 1HB  LEU A 215      44.484 -18.126 -20.733  1.00 16.78           H  
ATOM   3552 2HB  LEU A 215      44.405 -19.880 -20.653  1.00 16.78           H  
ATOM   3553  HG  LEU A 215      41.996 -17.968 -20.671  1.00 16.78           H  
ATOM   3554 1HD1 LEU A 215      41.524 -19.007 -22.846  1.00 16.78           H  
ATOM   3555 2HD1 LEU A 215      43.117 -18.254 -22.798  1.00 16.78           H  
ATOM   3556 3HD1 LEU A 215      42.970 -20.012 -22.685  1.00 16.78           H  
ATOM   3557 1HD2 LEU A 215      40.569 -19.955 -20.689  1.00 16.78           H  
ATOM   3558 2HD2 LEU A 215      41.988 -21.004 -20.492  1.00 16.78           H  
ATOM   3559 3HD2 LEU A 215      41.507 -19.885 -19.195  1.00 16.78           H  
ATOM   3560  N   LEU A 216      45.694 -18.257 -17.102  1.00  9.60           N  
ATOM   3561  CA  LEU A 216      46.996 -18.148 -16.474  1.00  9.58           C  
ATOM   3562  C   LEU A 216      47.116 -19.162 -15.353  1.00  9.77           C  
ATOM   3563  O   LEU A 216      46.707 -18.897 -14.223  1.00  9.82           O  
ATOM   3564  CB  LEU A 216      47.195 -16.757 -15.858  1.00 13.42           C  
ATOM   3565  CG  LEU A 216      48.541 -16.491 -15.096  1.00 13.42           C  
ATOM   3566  CD1 LEU A 216      49.733 -16.593 -16.024  1.00 13.42           C  
ATOM   3567  CD2 LEU A 216      48.485 -15.142 -14.480  1.00 13.42           C  
ATOM   3568  H   LEU A 216      44.889 -17.967 -16.539  1.00 11.52           H  
ATOM   3569  HA  LEU A 216      47.758 -18.342 -17.224  1.00 11.50           H  
ATOM   3570 1HB  LEU A 216      47.114 -16.030 -16.633  1.00 16.10           H  
ATOM   3571 2HB  LEU A 216      46.381 -16.580 -15.173  1.00 16.10           H  
ATOM   3572  HG  LEU A 216      48.667 -17.232 -14.302  1.00 16.10           H  
ATOM   3573 1HD1 LEU A 216      50.630 -16.393 -15.451  1.00 16.10           H  
ATOM   3574 2HD1 LEU A 216      49.800 -17.581 -16.462  1.00 16.10           H  
ATOM   3575 3HD1 LEU A 216      49.642 -15.860 -16.810  1.00 16.10           H  
ATOM   3576 1HD2 LEU A 216      49.401 -14.973 -13.942  1.00 16.10           H  
ATOM   3577 2HD2 LEU A 216      48.365 -14.382 -15.229  1.00 16.10           H  
ATOM   3578 3HD2 LEU A 216      47.663 -15.110 -13.803  1.00 16.10           H  
ATOM   3579  N   GLY A 217      47.737 -20.306 -15.622  1.00 10.02           N  
ATOM   3580  CA  GLY A 217      47.855 -21.331 -14.585  1.00 10.31           C  
ATOM   3581  C   GLY A 217      49.129 -21.126 -13.765  1.00 10.21           C  
ATOM   3582  O   GLY A 217      49.424 -21.856 -12.814  1.00 10.13           O  
ATOM   3583  H   GLY A 217      48.079 -20.489 -16.559  1.00 12.02           H  
ATOM   3584 1HA  GLY A 217      46.983 -21.293 -13.930  1.00 12.37           H  
ATOM   3585 2HA  GLY A 217      47.868 -22.316 -15.048  1.00 12.37           H  
ATOM   3586  N   ASP A 218      49.896 -20.115 -14.130  1.00 10.40           N  
ATOM   3587  CA  ASP A 218      51.159 -19.858 -13.474  1.00 10.52           C  
ATOM   3588  C   ASP A 218      50.950 -19.005 -12.228  1.00 10.55           C  
ATOM   3589  O   ASP A 218      51.073 -17.768 -12.245  1.00 10.58           O  
ATOM   3590  CB  ASP A 218      52.128 -19.231 -14.473  1.00 14.68           C  
ATOM   3591  CG  ASP A 218      53.534 -19.081 -13.964  1.00 14.68           C  
ATOM   3592  OD1 ASP A 218      53.730 -19.077 -12.759  1.00 14.68           O  
ATOM   3593  OD2 ASP A 218      54.425 -19.002 -14.780  1.00 14.68           O  
ATOM   3594  H   ASP A 218      49.588 -19.530 -14.889  1.00 12.48           H  
ATOM   3595  HA  ASP A 218      51.583 -20.812 -13.157  1.00 12.62           H  
ATOM   3596 1HB  ASP A 218      52.150 -19.829 -15.385  1.00 17.62           H  
ATOM   3597 2HB  ASP A 218      51.765 -18.259 -14.737  1.00 17.62           H  
ATOM   3598  N   HIS A 219      50.646 -19.703 -11.132  1.00 10.76           N  
ATOM   3599  CA  HIS A 219      50.368 -19.063  -9.860  1.00 11.02           C  
ATOM   3600  C   HIS A 219      51.608 -18.398  -9.293  1.00 11.00           C  
ATOM   3601  O   HIS A 219      51.505 -17.506  -8.446  1.00 10.98           O  
ATOM   3602  CB  HIS A 219      49.871 -20.094  -8.855  1.00 15.32           C  
ATOM   3603  CG  HIS A 219      50.928 -21.094  -8.519  1.00 15.32           C  
ATOM   3604  ND1 HIS A 219      51.260 -22.129  -9.367  1.00 15.32           N  
ATOM   3605  CD2 HIS A 219      51.745 -21.210  -7.443  1.00 15.32           C  
ATOM   3606  CE1 HIS A 219      52.231 -22.845  -8.825  1.00 15.32           C  
ATOM   3607  NE2 HIS A 219      52.543 -22.310  -7.658  1.00 15.32           N  
ATOM   3608  H   HIS A 219      50.557 -20.726 -11.216  1.00 12.91           H  
ATOM   3609  HA  HIS A 219      49.601 -18.300  -9.994  1.00 13.22           H  
ATOM   3610 1HB  HIS A 219      49.557 -19.594  -7.939  1.00 18.38           H  
ATOM   3611 2HB  HIS A 219      49.009 -20.620  -9.265  1.00 18.38           H  
ATOM   3612  HD2 HIS A 219      51.766 -20.551  -6.574  1.00 18.38           H  
ATOM   3613  HE1 HIS A 219      52.694 -23.725  -9.267  1.00 18.38           H  
ATOM   3614  HE2 HIS A 219      53.255 -22.649  -7.024  1.00 18.38           H  
ATOM   3615  N   ALA A 220      52.792 -18.856  -9.715  1.00 11.19           N  
ATOM   3616  CA  ALA A 220      54.023 -18.261  -9.239  1.00 11.41           C  
ATOM   3617  C   ALA A 220      54.126 -16.830  -9.750  1.00 11.32           C  
ATOM   3618  O   ALA A 220      54.453 -15.911  -8.996  1.00 11.41           O  
ATOM   3619  CB  ALA A 220      55.214 -19.080  -9.679  1.00 15.89           C  
ATOM   3620  H   ALA A 220      52.821 -19.610 -10.398  1.00 13.43           H  
ATOM   3621  HA  ALA A 220      53.994 -18.235  -8.153  1.00 13.69           H  
ATOM   3622 1HB  ALA A 220      56.129 -18.624  -9.299  1.00 19.07           H  
ATOM   3623 2HB  ALA A 220      55.119 -20.092  -9.290  1.00 19.07           H  
ATOM   3624 3HB  ALA A 220      55.245 -19.110 -10.770  1.00 19.07           H  
ATOM   3625  N   LEU A 221      53.777 -16.611 -11.023  1.00 11.29           N  
ATOM   3626  CA  LEU A 221      53.832 -15.247 -11.530  1.00 11.37           C  
ATOM   3627  C   LEU A 221      52.861 -14.339 -10.788  1.00 11.06           C  
ATOM   3628  O   LEU A 221      53.181 -13.182 -10.490  1.00 11.13           O  
ATOM   3629  CB  LEU A 221      53.497 -15.173 -13.022  1.00 15.88           C  
ATOM   3630  CG  LEU A 221      54.512 -15.739 -14.039  1.00 15.88           C  
ATOM   3631  CD1 LEU A 221      53.858 -15.767 -15.412  1.00 15.88           C  
ATOM   3632  CD2 LEU A 221      55.744 -14.878 -14.110  1.00 15.88           C  
ATOM   3633  H   LEU A 221      53.538 -17.413 -11.635  1.00 13.55           H  
ATOM   3634  HA  LEU A 221      54.836 -14.872 -11.361  1.00 13.64           H  
ATOM   3635 1HB  LEU A 221      52.552 -15.701 -13.179  1.00 19.06           H  
ATOM   3636 2HB  LEU A 221      53.352 -14.132 -13.262  1.00 19.06           H  
ATOM   3637  HG  LEU A 221      54.797 -16.737 -13.750  1.00 19.06           H  
ATOM   3638 1HD1 LEU A 221      54.562 -16.179 -16.136  1.00 19.06           H  
ATOM   3639 2HD1 LEU A 221      52.982 -16.389 -15.381  1.00 19.06           H  
ATOM   3640 3HD1 LEU A 221      53.579 -14.762 -15.709  1.00 19.06           H  
ATOM   3641 1HD2 LEU A 221      56.429 -15.300 -14.842  1.00 19.06           H  
ATOM   3642 2HD2 LEU A 221      55.461 -13.874 -14.418  1.00 19.06           H  
ATOM   3643 3HD2 LEU A 221      56.236 -14.847 -13.146  1.00 19.06           H  
ATOM   3644  N   THR A 222      51.672 -14.840 -10.452  1.00 10.91           N  
ATOM   3645  CA  THR A 222      50.744 -13.955  -9.752  1.00 10.83           C  
ATOM   3646  C   THR A 222      51.203 -13.722  -8.307  1.00 11.05           C  
ATOM   3647  O   THR A 222      51.218 -12.587  -7.826  1.00 11.15           O  
ATOM   3648  CB  THR A 222      49.320 -14.541  -9.761  1.00 15.20           C  
ATOM   3649  OG1 THR A 222      49.298 -15.803  -9.090  1.00 15.20           O  
ATOM   3650  CG2 THR A 222      48.934 -14.776 -11.176  1.00 15.20           C  
ATOM   3651  H   THR A 222      51.417 -15.794 -10.736  1.00 13.09           H  
ATOM   3652  HA  THR A 222      50.725 -12.996 -10.266  1.00 13.00           H  
ATOM   3653  HB  THR A 222      48.617 -13.858  -9.285  1.00 18.24           H  
ATOM   3654  HG1 THR A 222      49.253 -15.678  -8.141  1.00 18.24           H  
ATOM   3655 1HG2 THR A 222      47.954 -15.208 -11.209  1.00 18.24           H  
ATOM   3656 2HG2 THR A 222      48.939 -13.831 -11.713  1.00 18.24           H  
ATOM   3657 3HG2 THR A 222      49.633 -15.465 -11.640  1.00 18.24           H  
ATOM   3658  N   LYS A 223      51.682 -14.777  -7.647  1.00 11.33           N  
ATOM   3659  CA  LYS A 223      52.156 -14.720  -6.262  1.00 11.78           C  
ATOM   3660  C   LYS A 223      53.291 -13.735  -6.065  1.00 12.22           C  
ATOM   3661  O   LYS A 223      53.313 -12.964  -5.104  1.00 12.54           O  
ATOM   3662  CB  LYS A 223      52.637 -16.100  -5.812  1.00 16.32           C  
ATOM   3663  CG  LYS A 223      53.283 -16.142  -4.407  1.00 16.32           C  
ATOM   3664  CD  LYS A 223      53.636 -17.578  -3.960  1.00 16.32           C  
ATOM   3665  CE  LYS A 223      54.885 -18.173  -4.700  1.00 16.32           C  
ATOM   3666  NZ  LYS A 223      56.204 -17.531  -4.290  1.00 16.32           N  
ATOM   3667  H   LYS A 223      51.669 -15.694  -8.104  1.00 13.60           H  
ATOM   3668  HA  LYS A 223      51.325 -14.407  -5.628  1.00 14.14           H  
ATOM   3669 1HB  LYS A 223      51.800 -16.797  -5.829  1.00 19.58           H  
ATOM   3670 2HB  LYS A 223      53.362 -16.452  -6.537  1.00 19.58           H  
ATOM   3671 1HG  LYS A 223      54.202 -15.552  -4.420  1.00 19.58           H  
ATOM   3672 2HG  LYS A 223      52.607 -15.693  -3.687  1.00 19.58           H  
ATOM   3673 1HD  LYS A 223      53.840 -17.573  -2.888  1.00 19.58           H  
ATOM   3674 2HD  LYS A 223      52.782 -18.231  -4.141  1.00 19.58           H  
ATOM   3675 1HE  LYS A 223      54.933 -19.235  -4.472  1.00 19.58           H  
ATOM   3676 2HE  LYS A 223      54.765 -18.054  -5.771  1.00 19.58           H  
ATOM   3677 1HZ  LYS A 223      56.955 -17.972  -4.799  1.00 19.58           H  
ATOM   3678 2HZ  LYS A 223      56.236 -16.518  -4.519  1.00 19.58           H  
ATOM   3679 3HZ  LYS A 223      56.356 -17.647  -3.306  1.00 19.58           H  
ATOM   3680  N   ASP A 224      54.236 -13.752  -6.996  1.00 12.40           N  
ATOM   3681  CA  ASP A 224      55.419 -12.926  -6.907  1.00 12.98           C  
ATOM   3682  C   ASP A 224      55.268 -11.574  -7.600  1.00 12.89           C  
ATOM   3683  O   ASP A 224      56.250 -10.843  -7.749  1.00 13.14           O  
ATOM   3684  CB  ASP A 224      56.620 -13.698  -7.453  1.00 17.94           C  
ATOM   3685  CG  ASP A 224      56.993 -14.945  -6.564  1.00 17.94           C  
ATOM   3686  OD1 ASP A 224      56.704 -14.964  -5.364  1.00 17.94           O  
ATOM   3687  OD2 ASP A 224      57.561 -15.870  -7.103  1.00 17.94           O  
ATOM   3688  H   ASP A 224      54.169 -14.427  -7.766  1.00 14.88           H  
ATOM   3689  HA  ASP A 224      55.609 -12.732  -5.852  1.00 15.58           H  
ATOM   3690 1HB  ASP A 224      56.384 -14.049  -8.464  1.00 21.53           H  
ATOM   3691 2HB  ASP A 224      57.481 -13.038  -7.528  1.00 21.53           H  
ATOM   3692  N   LEU A 225      54.036 -11.237  -8.014  1.00 12.67           N  
ATOM   3693  CA  LEU A 225      53.706  -9.961  -8.639  1.00 12.72           C  
ATOM   3694  C   LEU A 225      54.445  -9.712  -9.964  1.00 12.71           C  
ATOM   3695  O   LEU A 225      54.858  -8.586 -10.242  1.00 12.81           O  
ATOM   3696  CB  LEU A 225      54.073  -8.837  -7.653  1.00 17.79           C  
ATOM   3697  CG  LEU A 225      53.566  -9.015  -6.187  1.00 17.79           C  
ATOM   3698  CD1 LEU A 225      54.059  -7.841  -5.361  1.00 17.79           C  
ATOM   3699  CD2 LEU A 225      52.046  -9.154  -6.145  1.00 17.79           C  
ATOM   3700  H   LEU A 225      53.255 -11.881  -7.866  1.00 15.20           H  
ATOM   3701  HA  LEU A 225      52.639  -9.953  -8.842  1.00 15.26           H  
ATOM   3702 1HB  LEU A 225      55.149  -8.691  -7.637  1.00 21.35           H  
ATOM   3703 2HB  LEU A 225      53.622  -7.934  -8.007  1.00 21.35           H  
ATOM   3704  HG  LEU A 225      54.007  -9.912  -5.762  1.00 21.35           H  
ATOM   3705 1HD1 LEU A 225      53.760  -7.974  -4.339  1.00 21.35           H  
ATOM   3706 2HD1 LEU A 225      55.147  -7.798  -5.410  1.00 21.35           H  
ATOM   3707 3HD1 LEU A 225      53.642  -6.920  -5.743  1.00 21.35           H  
ATOM   3708 1HD2 LEU A 225      51.728  -9.287  -5.123  1.00 21.35           H  
ATOM   3709 2HD2 LEU A 225      51.600  -8.262  -6.552  1.00 21.35           H  
ATOM   3710 3HD2 LEU A 225      51.725 -10.021  -6.722  1.00 21.35           H  
ATOM   3711  N   SER A 226      54.602 -10.747 -10.795  1.00 12.74           N  
ATOM   3712  CA  SER A 226      55.313 -10.642 -12.071  1.00 12.91           C  
ATOM   3713  C   SER A 226      54.453 -10.327 -13.307  1.00 12.90           C  
ATOM   3714  O   SER A 226      54.975 -10.270 -14.422  1.00 13.12           O  
ATOM   3715  CB  SER A 226      56.069 -11.922 -12.328  1.00 18.01           C  
ATOM   3716  OG  SER A 226      57.062 -12.145 -11.363  1.00 18.01           O  
ATOM   3717  H   SER A 226      54.229 -11.663 -10.537  1.00 15.29           H  
ATOM   3718  HA  SER A 226      56.043  -9.840 -11.968  1.00 15.49           H  
ATOM   3719 1HB  SER A 226      55.360 -12.729 -12.304  1.00 21.61           H  
ATOM   3720 2HB  SER A 226      56.515 -11.894 -13.319  1.00 21.61           H  
ATOM   3721  HG  SER A 226      57.529 -12.939 -11.633  1.00 21.61           H  
ATOM   3722  N   ILE A 227      53.147 -10.155 -13.140  1.00 12.82           N  
ATOM   3723  CA  ILE A 227      52.286  -9.879 -14.295  1.00 12.97           C  
ATOM   3724  C   ILE A 227      52.244  -8.392 -14.641  1.00 12.81           C  
ATOM   3725  O   ILE A 227      51.834  -7.567 -13.824  1.00 12.82           O  
ATOM   3726  CB  ILE A 227      50.831 -10.382 -14.033  1.00 18.10           C  
ATOM   3727  CG1 ILE A 227      50.818 -11.928 -13.710  1.00 18.10           C  
ATOM   3728  CG2 ILE A 227      49.861 -10.038 -15.219  1.00 18.10           C  
ATOM   3729  CD1 ILE A 227      51.378 -12.836 -14.809  1.00 18.10           C  
ATOM   3730  H   ILE A 227      52.774 -10.208 -12.203  1.00 15.38           H  
ATOM   3731  HA  ILE A 227      52.692 -10.392 -15.165  1.00 15.56           H  
ATOM   3732  HB  ILE A 227      50.458  -9.877 -13.143  1.00 21.72           H  
ATOM   3733 1HG1 ILE A 227      51.397 -12.101 -12.805  1.00 21.72           H  
ATOM   3734 2HG1 ILE A 227      49.786 -12.228 -13.522  1.00 21.72           H  
ATOM   3735 1HG2 ILE A 227      48.855 -10.372 -14.971  1.00 21.72           H  
ATOM   3736 2HG2 ILE A 227      49.842  -8.958 -15.387  1.00 21.72           H  
ATOM   3737 3HG2 ILE A 227      50.182 -10.527 -16.124  1.00 21.72           H  
ATOM   3738 1HD1 ILE A 227      51.316 -13.866 -14.486  1.00 21.72           H  
ATOM   3739 2HD1 ILE A 227      50.805 -12.723 -15.724  1.00 21.72           H  
ATOM   3740 3HD1 ILE A 227      52.418 -12.595 -15.002  1.00 21.72           H  
ATOM   3741  N   ASP A 228      52.661  -8.057 -15.870  1.00 12.83           N  
ATOM   3742  CA  ASP A 228      52.667  -6.680 -16.366  1.00 12.83           C  
ATOM   3743  C   ASP A 228      51.353  -6.367 -17.090  1.00 12.79           C  
ATOM   3744  O   ASP A 228      50.510  -7.253 -17.270  1.00 13.05           O  
ATOM   3745  CB  ASP A 228      53.867  -6.511 -17.318  1.00 17.97           C  
ATOM   3746  CG  ASP A 228      54.358  -5.062 -17.585  1.00 17.97           C  
ATOM   3747  OD1 ASP A 228      53.587  -4.126 -17.457  1.00 17.97           O  
ATOM   3748  OD2 ASP A 228      55.494  -4.923 -17.951  1.00 17.97           O  
ATOM   3749  H   ASP A 228      53.004  -8.790 -16.496  1.00 15.40           H  
ATOM   3750  HA  ASP A 228      52.776  -6.002 -15.518  1.00 15.40           H  
ATOM   3751 1HB  ASP A 228      54.708  -7.073 -16.909  1.00 21.56           H  
ATOM   3752 2HB  ASP A 228      53.626  -6.969 -18.274  1.00 21.56           H  
ATOM   3753  N   GLY A 229      51.205  -5.142 -17.577  1.00 12.64           N  
ATOM   3754  CA  GLY A 229      50.010  -4.741 -18.308  1.00 12.79           C  
ATOM   3755  C   GLY A 229      49.878  -5.511 -19.611  1.00 12.79           C  
ATOM   3756  O   GLY A 229      48.812  -6.034 -19.933  1.00 13.08           O  
ATOM   3757  H   GLY A 229      51.959  -4.472 -17.424  1.00 15.17           H  
ATOM   3758 1HA  GLY A 229      49.143  -4.941 -17.692  1.00 15.35           H  
ATOM   3759 2HA  GLY A 229      50.021  -3.677 -18.484  1.00 15.35           H  
ATOM   3760  N   HIS A 230      50.975  -5.586 -20.359  1.00 12.64           N  
ATOM   3761  CA  HIS A 230      50.972  -6.306 -21.619  1.00 12.81           C  
ATOM   3762  C   HIS A 230      50.876  -7.807 -21.387  1.00 12.55           C  
ATOM   3763  O   HIS A 230      50.352  -8.537 -22.235  1.00 12.02           O  
ATOM   3764  CB  HIS A 230      52.174  -5.912 -22.464  1.00 17.87           C  
ATOM   3765  CG  HIS A 230      52.013  -4.521 -23.002  1.00 17.87           C  
ATOM   3766  ND1 HIS A 230      53.005  -3.860 -23.696  1.00 17.87           N  
ATOM   3767  CD2 HIS A 230      50.957  -3.669 -22.943  1.00 17.87           C  
ATOM   3768  CE1 HIS A 230      52.557  -2.662 -24.050  1.00 17.87           C  
ATOM   3769  NE2 HIS A 230      51.315  -2.536 -23.609  1.00 17.87           N  
ATOM   3770  H   HIS A 230      51.804  -5.092 -20.048  1.00 15.17           H  
ATOM   3771  HA  HIS A 230      50.089  -6.029 -22.186  1.00 15.37           H  
ATOM   3772 1HB  HIS A 230      53.083  -5.952 -21.861  1.00 21.44           H  
ATOM   3773 2HB  HIS A 230      52.288  -6.603 -23.298  1.00 21.44           H  
ATOM   3774  HD1 HIS A 230      53.809  -4.288 -24.110  1.00 21.44           H  
ATOM   3775  HD2 HIS A 230      49.958  -3.737 -22.503  1.00 21.44           H  
ATOM   3776  HE1 HIS A 230      53.188  -1.978 -24.617  1.00 21.44           H  
ATOM   3777  N   SER A 231      51.360  -8.287 -20.239  1.00 13.06           N  
ATOM   3778  CA  SER A 231      51.219  -9.705 -19.950  1.00 13.02           C  
ATOM   3779  C   SER A 231      49.720  -9.984 -19.874  1.00 12.34           C  
ATOM   3780  O   SER A 231      49.221 -10.949 -20.471  1.00 12.14           O  
ATOM   3781  CB  SER A 231      51.820 -10.057 -18.600  1.00 18.25           C  
ATOM   3782  OG  SER A 231      53.199  -9.820 -18.543  1.00 18.25           O  
ATOM   3783  H   SER A 231      51.842  -7.676 -19.596  1.00 15.67           H  
ATOM   3784  HA  SER A 231      51.666 -10.297 -20.749  1.00 15.62           H  
ATOM   3785 1HB  SER A 231      51.326  -9.481 -17.847  1.00 21.90           H  
ATOM   3786 2HB  SER A 231      51.621 -11.106 -18.379  1.00 21.90           H  
ATOM   3787  HG  SER A 231      53.615 -10.556 -19.007  1.00 21.90           H  
ATOM   3788  N   ALA A 232      49.001  -9.094 -19.163  1.00 12.15           N  
ATOM   3789  CA  ALA A 232      47.562  -9.185 -19.006  1.00 11.69           C  
ATOM   3790  C   ALA A 232      46.823  -9.082 -20.338  1.00 10.99           C  
ATOM   3791  O   ALA A 232      45.872  -9.833 -20.548  1.00 10.74           O  
ATOM   3792  CB  ALA A 232      47.082  -8.118 -18.053  1.00 16.55           C  
ATOM   3793  H   ALA A 232      49.499  -8.348 -18.662  1.00 14.58           H  
ATOM   3794  HA  ALA A 232      47.339 -10.156 -18.575  1.00 14.03           H  
ATOM   3795 1HB  ALA A 232      46.011  -8.216 -17.893  1.00 19.86           H  
ATOM   3796 2HB  ALA A 232      47.612  -8.245 -17.123  1.00 19.86           H  
ATOM   3797 3HB  ALA A 232      47.292  -7.139 -18.453  1.00 19.86           H  
ATOM   3798  N   GLU A 233      47.278  -8.201 -21.256  1.00 10.85           N  
ATOM   3799  CA  GLU A 233      46.620  -8.066 -22.564  1.00 10.38           C  
ATOM   3800  C   GLU A 233      46.703  -9.367 -23.353  1.00 10.44           C  
ATOM   3801  O   GLU A 233      45.714  -9.790 -23.963  1.00 10.18           O  
ATOM   3802  CB  GLU A 233      47.269  -6.955 -23.412  1.00 14.72           C  
ATOM   3803  CG  GLU A 233      47.013  -5.493 -22.991  1.00 14.72           C  
ATOM   3804  CD  GLU A 233      45.583  -5.031 -23.252  1.00 14.72           C  
ATOM   3805  OE1 GLU A 233      44.813  -5.806 -23.759  1.00 14.72           O  
ATOM   3806  OE2 GLU A 233      45.264  -3.900 -22.947  1.00 14.72           O  
ATOM   3807  H   GLU A 233      48.035  -7.570 -20.986  1.00 13.02           H  
ATOM   3808  HA  GLU A 233      45.571  -7.825 -22.407  1.00 12.46           H  
ATOM   3809 1HB  GLU A 233      48.344  -7.110 -23.434  1.00 17.66           H  
ATOM   3810 2HB  GLU A 233      46.924  -7.051 -24.441  1.00 17.66           H  
ATOM   3811 1HG  GLU A 233      47.230  -5.388 -21.929  1.00 17.66           H  
ATOM   3812 2HG  GLU A 233      47.701  -4.851 -23.539  1.00 17.66           H  
ATOM   3813  N   ASN A 234      47.848 -10.053 -23.273  1.00 10.98           N  
ATOM   3814  CA  ASN A 234      47.992 -11.318 -23.977  1.00 11.31           C  
ATOM   3815  C   ASN A 234      47.117 -12.388 -23.338  1.00 11.29           C  
ATOM   3816  O   ASN A 234      46.457 -13.160 -24.044  1.00 11.37           O  
ATOM   3817  CB  ASN A 234      49.440 -11.763 -23.970  1.00 15.70           C  
ATOM   3818  CG  ASN A 234      50.313 -11.026 -24.940  1.00 15.70           C  
ATOM   3819  OD1 ASN A 234      50.417 -11.444 -26.099  1.00 15.70           O  
ATOM   3820  ND2 ASN A 234      50.929  -9.952 -24.514  1.00 15.70           N  
ATOM   3821  H   ASN A 234      48.643  -9.624 -22.786  1.00 13.18           H  
ATOM   3822  HA  ASN A 234      47.663 -11.183 -25.008  1.00 13.57           H  
ATOM   3823 1HB  ASN A 234      49.846 -11.616 -22.966  1.00 18.84           H  
ATOM   3824 2HB  ASN A 234      49.492 -12.828 -24.187  1.00 18.84           H  
ATOM   3825 1HD2 ASN A 234      51.525  -9.434 -25.125  1.00 18.84           H  
ATOM   3826 2HD2 ASN A 234      50.805  -9.628 -23.561  1.00 18.84           H  
ATOM   3827  N   LEU A 235      47.066 -12.414 -22.006  1.00 11.35           N  
ATOM   3828  CA  LEU A 235      46.240 -13.404 -21.339  1.00 11.53           C  
ATOM   3829  C   LEU A 235      44.772 -13.196 -21.647  1.00 11.02           C  
ATOM   3830  O   LEU A 235      44.059 -14.157 -21.960  1.00 11.24           O  
ATOM   3831  CB  LEU A 235      46.450 -13.308 -19.828  1.00 16.07           C  
ATOM   3832  CG  LEU A 235      47.809 -13.772 -19.289  1.00 16.07           C  
ATOM   3833  CD1 LEU A 235      47.940 -13.325 -17.831  1.00 16.07           C  
ATOM   3834  CD2 LEU A 235      47.896 -15.309 -19.400  1.00 16.07           C  
ATOM   3835  H   LEU A 235      47.650 -11.772 -21.458  1.00 13.62           H  
ATOM   3836  HA  LEU A 235      46.517 -14.386 -21.703  1.00 13.84           H  
ATOM   3837 1HB  LEU A 235      46.306 -12.273 -19.531  1.00 19.28           H  
ATOM   3838 2HB  LEU A 235      45.684 -13.911 -19.348  1.00 19.28           H  
ATOM   3839  HG  LEU A 235      48.615 -13.319 -19.860  1.00 19.28           H  
ATOM   3840 1HD1 LEU A 235      48.902 -13.647 -17.443  1.00 19.28           H  
ATOM   3841 2HD1 LEU A 235      47.881 -12.246 -17.772  1.00 19.28           H  
ATOM   3842 3HD1 LEU A 235      47.139 -13.760 -17.243  1.00 19.28           H  
ATOM   3843 1HD2 LEU A 235      48.847 -15.648 -19.010  1.00 19.28           H  
ATOM   3844 2HD2 LEU A 235      47.084 -15.766 -18.840  1.00 19.28           H  
ATOM   3845 3HD2 LEU A 235      47.816 -15.620 -20.433  1.00 19.28           H  
ATOM   3846  N   GLU A 236      44.305 -11.946 -21.614  1.00 10.50           N  
ATOM   3847  CA  GLU A 236      42.916 -11.746 -21.929  1.00 10.20           C  
ATOM   3848  C   GLU A 236      42.631 -12.051 -23.375  1.00 10.20           C  
ATOM   3849  O   GLU A 236      41.608 -12.659 -23.668  1.00 10.39           O  
ATOM   3850  CB  GLU A 236      42.406 -10.368 -21.562  1.00 14.40           C  
ATOM   3851  CG  GLU A 236      42.245 -10.156 -20.083  1.00 14.40           C  
ATOM   3852  CD  GLU A 236      41.533  -8.892 -19.748  1.00 14.40           C  
ATOM   3853  OE1 GLU A 236      41.265  -8.122 -20.645  1.00 14.40           O  
ATOM   3854  OE2 GLU A 236      41.188  -8.718 -18.589  1.00 14.40           O  
ATOM   3855  H   GLU A 236      44.904 -11.163 -21.342  1.00 12.60           H  
ATOM   3856  HA  GLU A 236      42.342 -12.447 -21.329  1.00 12.24           H  
ATOM   3857 1HB  GLU A 236      43.105  -9.613 -21.937  1.00 17.28           H  
ATOM   3858 2HB  GLU A 236      41.472 -10.204 -22.034  1.00 17.28           H  
ATOM   3859 1HG  GLU A 236      41.682 -10.993 -19.682  1.00 17.28           H  
ATOM   3860 2HG  GLU A 236      43.233 -10.155 -19.619  1.00 17.28           H  
ATOM   3861  N   LEU A 237      43.532 -11.715 -24.296  1.00 10.21           N  
ATOM   3862  CA  LEU A 237      43.239 -12.013 -25.678  1.00 10.44           C  
ATOM   3863  C   LEU A 237      43.004 -13.505 -25.845  1.00 10.99           C  
ATOM   3864  O   LEU A 237      42.085 -13.896 -26.561  1.00 11.28           O  
ATOM   3865  CB  LEU A 237      44.370 -11.558 -26.589  1.00 14.53           C  
ATOM   3866  CG  LEU A 237      44.183 -11.788 -28.115  1.00 14.53           C  
ATOM   3867  CD1 LEU A 237      42.960 -11.019 -28.645  1.00 14.53           C  
ATOM   3868  CD2 LEU A 237      45.426 -11.325 -28.805  1.00 14.53           C  
ATOM   3869  H   LEU A 237      44.381 -11.194 -24.054  1.00 12.25           H  
ATOM   3870  HA  LEU A 237      42.330 -11.482 -25.943  1.00 12.53           H  
ATOM   3871 1HB  LEU A 237      44.529 -10.506 -26.418  1.00 17.44           H  
ATOM   3872 2HB  LEU A 237      45.281 -12.081 -26.283  1.00 17.44           H  
ATOM   3873  HG  LEU A 237      44.031 -12.851 -28.314  1.00 17.44           H  
ATOM   3874 1HD1 LEU A 237      42.863 -11.188 -29.720  1.00 17.44           H  
ATOM   3875 2HD1 LEU A 237      42.061 -11.358 -28.156  1.00 17.44           H  
ATOM   3876 3HD1 LEU A 237      43.091  -9.967 -28.458  1.00 17.44           H  
ATOM   3877 1HD2 LEU A 237      45.327 -11.488 -29.872  1.00 17.44           H  
ATOM   3878 2HD2 LEU A 237      45.576 -10.275 -28.614  1.00 17.44           H  
ATOM   3879 3HD2 LEU A 237      46.281 -11.889 -28.430  1.00 17.44           H  
ATOM   3880  N   LYS A 238      43.828 -14.345 -25.208  1.00 11.32           N  
ATOM   3881  CA  LYS A 238      43.617 -15.787 -25.304  1.00 12.01           C  
ATOM   3882  C   LYS A 238      42.263 -16.177 -24.686  1.00 12.07           C  
ATOM   3883  O   LYS A 238      41.484 -16.950 -25.269  1.00 12.59           O  
ATOM   3884  CB  LYS A 238      44.748 -16.527 -24.592  1.00 16.54           C  
ATOM   3885  CG  LYS A 238      46.098 -16.444 -25.282  1.00 16.54           C  
ATOM   3886  CD  LYS A 238      47.177 -17.163 -24.474  1.00 16.54           C  
ATOM   3887  CE  LYS A 238      48.541 -17.047 -25.142  1.00 16.54           C  
ATOM   3888  NZ  LYS A 238      49.611 -17.706 -24.339  1.00 16.54           N  
ATOM   3889  H   LYS A 238      44.621 -13.963 -24.677  1.00 13.58           H  
ATOM   3890  HA  LYS A 238      43.612 -16.068 -26.355  1.00 14.41           H  
ATOM   3891 1HB  LYS A 238      44.859 -16.130 -23.578  1.00 19.85           H  
ATOM   3892 2HB  LYS A 238      44.494 -17.577 -24.511  1.00 19.85           H  
ATOM   3893 1HG  LYS A 238      46.024 -16.896 -26.270  1.00 19.85           H  
ATOM   3894 2HG  LYS A 238      46.375 -15.397 -25.402  1.00 19.85           H  
ATOM   3895 1HD  LYS A 238      47.232 -16.719 -23.475  1.00 19.85           H  
ATOM   3896 2HD  LYS A 238      46.918 -18.216 -24.371  1.00 19.85           H  
ATOM   3897 1HE  LYS A 238      48.499 -17.512 -26.125  1.00 19.85           H  
ATOM   3898 2HE  LYS A 238      48.790 -15.990 -25.260  1.00 19.85           H  
ATOM   3899 1HZ  LYS A 238      50.499 -17.607 -24.812  1.00 19.85           H  
ATOM   3900 2HZ  LYS A 238      49.665 -17.272 -23.428  1.00 19.85           H  
ATOM   3901 3HZ  LYS A 238      49.397 -18.688 -24.231  1.00 19.85           H  
ATOM   3902  N   ALA A 239      41.937 -15.590 -23.530  1.00 11.69           N  
ATOM   3903  CA  ALA A 239      40.670 -15.878 -22.877  1.00 11.92           C  
ATOM   3904  C   ALA A 239      39.507 -15.517 -23.802  1.00 11.89           C  
ATOM   3905  O   ALA A 239      38.511 -16.238 -23.859  1.00 12.45           O  
ATOM   3906  CB  ALA A 239      40.583 -15.126 -21.564  1.00 16.59           C  
ATOM   3907  H   ALA A 239      42.617 -14.971 -23.068  1.00 14.03           H  
ATOM   3908  HA  ALA A 239      40.620 -16.941 -22.671  1.00 14.30           H  
ATOM   3909 1HB  ALA A 239      39.656 -15.362 -21.065  1.00 19.91           H  
ATOM   3910 2HB  ALA A 239      41.421 -15.419 -20.932  1.00 19.91           H  
ATOM   3911 3HB  ALA A 239      40.628 -14.063 -21.759  1.00 19.91           H  
ATOM   3912  N   TYR A 240      39.655 -14.418 -24.549  1.00 11.41           N  
ATOM   3913  CA  TYR A 240      38.632 -13.955 -25.468  1.00 11.57           C  
ATOM   3914  C   TYR A 240      38.562 -14.715 -26.792  1.00 12.17           C  
ATOM   3915  O   TYR A 240      37.470 -14.949 -27.315  1.00 12.69           O  
ATOM   3916  CB  TYR A 240      38.803 -12.470 -25.783  1.00 16.13           C  
ATOM   3917  CG  TYR A 240      38.384 -11.574 -24.679  1.00 16.13           C  
ATOM   3918  CD1 TYR A 240      39.278 -10.775 -24.022  1.00 16.13           C  
ATOM   3919  CD2 TYR A 240      37.073 -11.558 -24.332  1.00 16.13           C  
ATOM   3920  CE1 TYR A 240      38.844  -9.968 -23.008  1.00 16.13           C  
ATOM   3921  CE2 TYR A 240      36.639 -10.771 -23.329  1.00 16.13           C  
ATOM   3922  CZ  TYR A 240      37.530  -9.969 -22.657  1.00 16.13           C  
ATOM   3923  OH  TYR A 240      37.128  -9.155 -21.635  1.00 16.13           O  
ATOM   3924  H   TYR A 240      40.495 -13.859 -24.406  1.00 13.69           H  
ATOM   3925  HA  TYR A 240      37.691 -14.071 -24.958  1.00 13.88           H  
ATOM   3926 1HB  TYR A 240      39.850 -12.269 -26.011  1.00 19.36           H  
ATOM   3927 2HB  TYR A 240      38.222 -12.219 -26.660  1.00 19.36           H  
ATOM   3928  HD1 TYR A 240      40.319 -10.769 -24.308  1.00 19.36           H  
ATOM   3929  HD2 TYR A 240      36.384 -12.180 -24.869  1.00 19.36           H  
ATOM   3930  HE1 TYR A 240      39.539  -9.319 -22.482  1.00 19.36           H  
ATOM   3931  HE2 TYR A 240      35.601 -10.788 -23.076  1.00 19.36           H  
ATOM   3932  HH  TYR A 240      37.894  -8.684 -21.281  1.00 19.36           H  
ATOM   3933  N   MET A 241      39.704 -15.084 -27.361  1.00 12.29           N  
ATOM   3934  CA  MET A 241      39.687 -15.742 -28.655  1.00 13.04           C  
ATOM   3935  C   MET A 241      39.544 -17.263 -28.554  1.00 13.68           C  
ATOM   3936  O   MET A 241      38.885 -17.879 -29.392  1.00 14.36           O  
ATOM   3937  CB  MET A 241      40.965 -15.413 -29.419  1.00 17.96           C  
ATOM   3938  CG  MET A 241      41.174 -13.922 -29.791  1.00 17.96           C  
ATOM   3939  SD  MET A 241      39.914 -13.175 -30.858  1.00 17.96           S  
ATOM   3940  CE  MET A 241      38.937 -12.221 -29.679  1.00 17.96           C  
ATOM   3941  H   MET A 241      40.591 -14.834 -26.925  1.00 14.75           H  
ATOM   3942  HA  MET A 241      38.833 -15.370 -29.217  1.00 15.65           H  
ATOM   3943 1HB  MET A 241      41.820 -15.710 -28.810  1.00 21.55           H  
ATOM   3944 2HB  MET A 241      40.996 -15.999 -30.334  1.00 21.55           H  
ATOM   3945 1HG  MET A 241      41.185 -13.369 -28.864  1.00 21.55           H  
ATOM   3946 2HG  MET A 241      42.148 -13.798 -30.267  1.00 21.55           H  
ATOM   3947 1HE  MET A 241      38.137 -11.703 -30.206  1.00 21.55           H  
ATOM   3948 2HE  MET A 241      38.504 -12.882 -28.945  1.00 21.55           H  
ATOM   3949 3HE  MET A 241      39.574 -11.493 -29.182  1.00 21.55           H  
ATOM   3950  N   ALA A 242      40.187 -17.887 -27.560  1.00 13.58           N  
ATOM   3951  CA  ALA A 242      40.164 -19.337 -27.432  1.00 14.27           C  
ATOM   3952  C   ALA A 242      39.015 -19.855 -26.570  1.00 14.51           C  
ATOM   3953  O   ALA A 242      38.428 -20.897 -26.880  1.00 15.28           O  
ATOM   3954  CB  ALA A 242      41.478 -19.820 -26.832  1.00 19.71           C  
ATOM   3955  H   ALA A 242      40.726 -17.365 -26.873  1.00 16.30           H  
ATOM   3956  HA  ALA A 242      40.053 -19.757 -28.431  1.00 17.12           H  
ATOM   3957 1HB  ALA A 242      41.478 -20.900 -26.775  1.00 23.65           H  
ATOM   3958 2HB  ALA A 242      42.304 -19.489 -27.457  1.00 23.65           H  
ATOM   3959 3HB  ALA A 242      41.594 -19.408 -25.832  1.00 23.65           H  
ATOM   3960  N   ARG A 243      38.715 -19.160 -25.467  1.00 13.97           N  
ATOM   3961  CA  ARG A 243      37.728 -19.693 -24.519  1.00 14.31           C  
ATOM   3962  C   ARG A 243      36.538 -18.797 -24.130  1.00 14.56           C  
ATOM   3963  O   ARG A 243      35.811 -19.125 -23.185  1.00 15.21           O  
ATOM   3964  CB  ARG A 243      38.469 -20.111 -23.251  1.00 19.90           C  
ATOM   3965  CG  ARG A 243      39.474 -21.270 -23.444  1.00 19.90           C  
ATOM   3966  CD  ARG A 243      38.829 -22.566 -23.759  1.00 19.90           C  
ATOM   3967  NE  ARG A 243      39.806 -23.610 -23.931  1.00 19.90           N  
ATOM   3968  CZ  ARG A 243      40.397 -23.945 -25.109  1.00 19.90           C  
ATOM   3969  NH1 ARG A 243      40.106 -23.319 -26.248  1.00 19.90           N  
ATOM   3970  NH2 ARG A 243      41.287 -24.928 -25.120  1.00 19.90           N  
ATOM   3971  H   ARG A 243      39.251 -18.306 -25.259  1.00 16.76           H  
ATOM   3972  HA  ARG A 243      37.293 -20.576 -24.972  1.00 17.17           H  
ATOM   3973 1HB  ARG A 243      39.019 -19.254 -22.865  1.00 23.88           H  
ATOM   3974 2HB  ARG A 243      37.757 -20.417 -22.490  1.00 23.88           H  
ATOM   3975 1HG  ARG A 243      40.172 -21.029 -24.236  1.00 23.88           H  
ATOM   3976 2HG  ARG A 243      40.028 -21.411 -22.523  1.00 23.88           H  
ATOM   3977 1HD  ARG A 243      38.181 -22.846 -22.937  1.00 23.88           H  
ATOM   3978 2HD  ARG A 243      38.246 -22.507 -24.663  1.00 23.88           H  
ATOM   3979  HE  ARG A 243      40.076 -24.132 -23.107  1.00 23.88           H  
ATOM   3980 1HH1 ARG A 243      39.419 -22.547 -26.297  1.00 23.88           H  
ATOM   3981 2HH1 ARG A 243      40.562 -23.600 -27.102  1.00 23.88           H  
ATOM   3982 1HH2 ARG A 243      41.516 -25.413 -24.262  1.00 23.88           H  
ATOM   3983 2HH2 ARG A 243      41.737 -25.197 -25.982  1.00 23.88           H  
ATOM   3984  N   PHE A 244      36.256 -17.742 -24.878  1.00 14.14           N  
ATOM   3985  CA  PHE A 244      35.192 -16.824 -24.487  1.00 14.43           C  
ATOM   3986  C   PHE A 244      33.832 -17.463 -24.169  1.00 14.84           C  
ATOM   3987  O   PHE A 244      33.245 -17.124 -23.136  1.00 14.72           O  
ATOM   3988  CB  PHE A 244      35.066 -15.696 -25.517  1.00 20.08           C  
ATOM   3989  CG  PHE A 244      33.988 -14.695 -25.342  1.00 20.08           C  
ATOM   3990  CD1 PHE A 244      34.151 -13.651 -24.468  1.00 20.08           C  
ATOM   3991  CD2 PHE A 244      32.842 -14.754 -26.082  1.00 20.08           C  
ATOM   3992  CE1 PHE A 244      33.213 -12.691 -24.312  1.00 20.08           C  
ATOM   3993  CE2 PHE A 244      31.895 -13.790 -25.945  1.00 20.08           C  
ATOM   3994  CZ  PHE A 244      32.087 -12.751 -25.051  1.00 20.08           C  
ATOM   3995  H   PHE A 244      36.843 -17.509 -25.673  1.00 16.97           H  
ATOM   3996  HA  PHE A 244      35.545 -16.351 -23.583  1.00 17.32           H  
ATOM   3997 1HB  PHE A 244      35.951 -15.157 -25.444  1.00 24.10           H  
ATOM   3998 2HB  PHE A 244      35.048 -16.048 -26.527  1.00 24.10           H  
ATOM   3999  HD1 PHE A 244      35.056 -13.596 -23.905  1.00 24.10           H  
ATOM   4000  HD2 PHE A 244      32.702 -15.569 -26.794  1.00 24.10           H  
ATOM   4001  HE1 PHE A 244      33.377 -11.876 -23.610  1.00 24.10           H  
ATOM   4002  HE2 PHE A 244      30.989 -13.834 -26.551  1.00 24.10           H  
ATOM   4003  HZ  PHE A 244      31.340 -11.982 -24.956  1.00 24.10           H  
ATOM   4004  N   PRO A 245      33.253 -18.352 -25.016  1.00 15.46           N  
ATOM   4005  CA  PRO A 245      31.968 -18.994 -24.768  1.00 15.99           C  
ATOM   4006  C   PRO A 245      31.931 -19.840 -23.489  1.00 16.27           C  
ATOM   4007  O   PRO A 245      30.857 -20.181 -23.003  1.00 16.64           O  
ATOM   4008  CB  PRO A 245      31.793 -19.898 -25.996  1.00 23.98           C  
ATOM   4009  CG  PRO A 245      32.679 -19.292 -27.059  1.00 23.98           C  
ATOM   4010  CD  PRO A 245      33.877 -18.775 -26.301  1.00 23.98           C  
ATOM   4011  HA  PRO A 245      31.187 -18.215 -24.731  1.00 19.19           H  
ATOM   4012 1HB  PRO A 245      32.084 -20.929 -25.738  1.00 28.78           H  
ATOM   4013 2HB  PRO A 245      30.733 -19.931 -26.287  1.00 28.78           H  
ATOM   4014 1HG  PRO A 245      32.943 -20.053 -27.812  1.00 28.78           H  
ATOM   4015 2HG  PRO A 245      32.138 -18.495 -27.591  1.00 28.78           H  
ATOM   4016 1HD  PRO A 245      34.591 -19.596 -26.138  1.00 28.78           H  
ATOM   4017 2HD  PRO A 245      34.305 -17.975 -26.861  1.00 28.78           H  
ATOM   4018  N   LEU A 246      33.104 -20.285 -23.020  1.00 16.24           N  
ATOM   4019  CA  LEU A 246      33.202 -21.086 -21.811  1.00 16.66           C  
ATOM   4020  C   LEU A 246      33.152 -20.213 -20.573  1.00 16.24           C  
ATOM   4021  O   LEU A 246      32.464 -20.513 -19.590  1.00 16.64           O  
ATOM   4022  CB  LEU A 246      34.518 -21.888 -21.806  1.00 23.16           C  
ATOM   4023  CG  LEU A 246      34.802 -22.797 -20.568  1.00 23.16           C  
ATOM   4024  CD1 LEU A 246      33.726 -23.882 -20.437  1.00 23.16           C  
ATOM   4025  CD2 LEU A 246      36.195 -23.403 -20.721  1.00 23.16           C  
ATOM   4026  H   LEU A 246      33.977 -19.985 -23.443  1.00 19.49           H  
ATOM   4027  HA  LEU A 246      32.355 -21.767 -21.792  1.00 19.99           H  
ATOM   4028 1HB  LEU A 246      34.530 -22.520 -22.689  1.00 27.79           H  
ATOM   4029 2HB  LEU A 246      35.344 -21.189 -21.883  1.00 27.79           H  
ATOM   4030  HG  LEU A 246      34.777 -22.194 -19.658  1.00 27.79           H  
ATOM   4031 1HD1 LEU A 246      33.944 -24.500 -19.566  1.00 27.79           H  
ATOM   4032 2HD1 LEU A 246      32.745 -23.429 -20.307  1.00 27.79           H  
ATOM   4033 3HD1 LEU A 246      33.722 -24.504 -21.330  1.00 27.79           H  
ATOM   4034 1HD2 LEU A 246      36.418 -24.028 -19.855  1.00 27.79           H  
ATOM   4035 2HD2 LEU A 246      36.236 -24.011 -21.626  1.00 27.79           H  
ATOM   4036 3HD2 LEU A 246      36.929 -22.599 -20.786  1.00 27.79           H  
ATOM   4037  N   LEU A 247      33.968 -19.159 -20.640  1.00 15.54           N  
ATOM   4038  CA  LEU A 247      34.249 -18.243 -19.550  1.00 15.19           C  
ATOM   4039  C   LEU A 247      33.208 -17.164 -19.260  1.00 15.15           C  
ATOM   4040  O   LEU A 247      32.939 -16.875 -18.091  1.00 15.27           O  
ATOM   4041  CB  LEU A 247      35.572 -17.566 -19.885  1.00 21.41           C  
ATOM   4042  CG  LEU A 247      36.828 -18.456 -19.939  1.00 21.41           C  
ATOM   4043  CD1 LEU A 247      37.962 -17.621 -20.478  1.00 21.41           C  
ATOM   4044  CD2 LEU A 247      37.164 -18.990 -18.569  1.00 21.41           C  
ATOM   4045  H   LEU A 247      34.477 -19.032 -21.519  1.00 18.65           H  
ATOM   4046  HA  LEU A 247      34.349 -18.836 -18.648  1.00 18.23           H  
ATOM   4047 1HB  LEU A 247      35.468 -17.162 -20.879  1.00 25.69           H  
ATOM   4048 2HB  LEU A 247      35.745 -16.743 -19.190  1.00 25.69           H  
ATOM   4049  HG  LEU A 247      36.666 -19.287 -20.616  1.00 25.69           H  
ATOM   4050 1HD1 LEU A 247      38.869 -18.216 -20.534  1.00 25.69           H  
ATOM   4051 2HD1 LEU A 247      37.711 -17.257 -21.474  1.00 25.69           H  
ATOM   4052 3HD1 LEU A 247      38.127 -16.777 -19.814  1.00 25.69           H  
ATOM   4053 1HD2 LEU A 247      38.069 -19.595 -18.636  1.00 25.69           H  
ATOM   4054 2HD2 LEU A 247      37.332 -18.152 -17.902  1.00 25.69           H  
ATOM   4055 3HD2 LEU A 247      36.359 -19.603 -18.183  1.00 25.69           H  
ATOM   4056  N   TRP A 248      32.611 -16.562 -20.285  1.00 15.12           N  
ATOM   4057  CA  TRP A 248      31.639 -15.511 -20.013  1.00 15.19           C  
ATOM   4058  C   TRP A 248      30.228 -16.005 -20.288  1.00 15.56           C  
ATOM   4059  O   TRP A 248      29.827 -16.205 -21.432  1.00 15.52           O  
ATOM   4060  CB  TRP A 248      31.944 -14.237 -20.803  1.00 21.24           C  
ATOM   4061  CG  TRP A 248      33.154 -13.474 -20.321  1.00 21.24           C  
ATOM   4062  CD1 TRP A 248      33.120 -12.445 -19.456  1.00 21.24           C  
ATOM   4063  CD2 TRP A 248      34.543 -13.637 -20.681  1.00 21.24           C  
ATOM   4064  NE1 TRP A 248      34.379 -11.950 -19.253  1.00 21.24           N  
ATOM   4065  CE2 TRP A 248      35.257 -12.663 -20.003  1.00 21.24           C  
ATOM   4066  CE3 TRP A 248      35.204 -14.492 -21.496  1.00 21.24           C  
ATOM   4067  CZ2 TRP A 248      36.623 -12.526 -20.147  1.00 21.24           C  
ATOM   4068  CZ3 TRP A 248      36.576 -14.368 -21.652  1.00 21.24           C  
ATOM   4069  CH2 TRP A 248      37.264 -13.408 -20.997  1.00 21.24           C  
ATOM   4070  H   TRP A 248      32.842 -16.813 -21.251  1.00 18.14           H  
ATOM   4071  HA  TRP A 248      31.700 -15.247 -18.959  1.00 18.23           H  
ATOM   4072 1HB  TRP A 248      32.094 -14.490 -21.857  1.00 25.49           H  
ATOM   4073 2HB  TRP A 248      31.094 -13.564 -20.744  1.00 25.49           H  
ATOM   4074  HD1 TRP A 248      32.221 -12.066 -18.993  1.00 25.49           H  
ATOM   4075  HE1 TRP A 248      34.612 -11.167 -18.644  1.00 25.49           H  
ATOM   4076  HE3 TRP A 248      34.639 -15.247 -22.014  1.00 25.49           H  
ATOM   4077  HZ2 TRP A 248      37.186 -11.757 -19.625  1.00 25.49           H  
ATOM   4078  HZ3 TRP A 248      37.085 -15.054 -22.312  1.00 25.49           H  
ATOM   4079  HH2 TRP A 248      38.336 -13.328 -21.142  1.00 25.49           H  
ATOM   4080  N   ASN A 249      29.463 -16.185 -19.206  1.00 16.07           N  
ATOM   4081  CA  ASN A 249      28.119 -16.751 -19.292  1.00 16.59           C  
ATOM   4082  C   ASN A 249      26.992 -15.773 -18.917  1.00 16.58           C  
ATOM   4083  O   ASN A 249      25.849 -16.178 -18.710  1.00 17.06           O  
ATOM   4084  CB  ASN A 249      28.092 -17.986 -18.420  1.00 23.02           C  
ATOM   4085  CG  ASN A 249      29.033 -19.036 -18.969  1.00 23.02           C  
ATOM   4086  OD1 ASN A 249      28.706 -19.732 -19.935  1.00 23.02           O  
ATOM   4087  ND2 ASN A 249      30.209 -19.126 -18.382  1.00 23.02           N  
ATOM   4088  H   ASN A 249      29.861 -15.981 -18.298  1.00 19.28           H  
ATOM   4089  HA  ASN A 249      27.945 -17.054 -20.326  1.00 19.91           H  
ATOM   4090 1HB  ASN A 249      28.393 -17.729 -17.404  1.00 27.62           H  
ATOM   4091 2HB  ASN A 249      27.082 -18.392 -18.378  1.00 27.62           H  
ATOM   4092 1HD2 ASN A 249      30.917 -19.776 -18.730  1.00 27.62           H  
ATOM   4093 2HD2 ASN A 249      30.433 -18.536 -17.611  1.00 27.62           H  
ATOM   4094  N   ARG A 250      27.320 -14.491 -18.824  1.00 16.16           N  
ATOM   4095  CA  ARG A 250      26.340 -13.452 -18.509  1.00 16.29           C  
ATOM   4096  C   ARG A 250      25.971 -12.747 -19.801  1.00 15.64           C  
ATOM   4097  O   ARG A 250      26.804 -12.077 -20.399  1.00 14.92           O  
ATOM   4098  CB  ARG A 250      26.909 -12.482 -17.477  1.00 22.76           C  
ATOM   4099  CG  ARG A 250      26.008 -11.307 -17.069  1.00 22.76           C  
ATOM   4100  CD  ARG A 250      26.643 -10.487 -15.989  1.00 22.76           C  
ATOM   4101  NE  ARG A 250      25.828  -9.321 -15.597  1.00 22.76           N  
ATOM   4102  CZ  ARG A 250      26.039  -8.565 -14.498  1.00 22.76           C  
ATOM   4103  NH1 ARG A 250      27.033  -8.849 -13.671  1.00 22.76           N  
ATOM   4104  NH2 ARG A 250      25.228  -7.545 -14.281  1.00 22.76           N  
ATOM   4105  H   ARG A 250      28.280 -14.235 -19.003  1.00 19.39           H  
ATOM   4106  HA  ARG A 250      25.445 -13.918 -18.093  1.00 19.55           H  
ATOM   4107 1HB  ARG A 250      27.144 -13.034 -16.568  1.00 27.31           H  
ATOM   4108 2HB  ARG A 250      27.843 -12.069 -17.846  1.00 27.31           H  
ATOM   4109 1HG  ARG A 250      25.847 -10.660 -17.924  1.00 27.31           H  
ATOM   4110 2HG  ARG A 250      25.052 -11.679 -16.706  1.00 27.31           H  
ATOM   4111 1HD  ARG A 250      26.781 -11.119 -15.113  1.00 27.31           H  
ATOM   4112 2HD  ARG A 250      27.615 -10.127 -16.330  1.00 27.31           H  
ATOM   4113  HE  ARG A 250      25.046  -9.020 -16.205  1.00 27.31           H  
ATOM   4114 1HH1 ARG A 250      27.637  -9.630 -13.862  1.00 27.31           H  
ATOM   4115 2HH1 ARG A 250      27.217  -8.282 -12.833  1.00 27.31           H  
ATOM   4116 1HH2 ARG A 250      24.474  -7.367 -14.969  1.00 27.31           H  
ATOM   4117 2HH2 ARG A 250      25.337  -6.952 -13.477  1.00 27.31           H  
ATOM   4118  N   ASN A 251      24.712 -12.797 -20.212  1.00 15.97           N  
ATOM   4119  CA  ASN A 251      24.371 -12.214 -21.514  1.00 15.53           C  
ATOM   4120  C   ASN A 251      24.739 -10.731 -21.657  1.00 15.13           C  
ATOM   4121  O   ASN A 251      25.148 -10.279 -22.737  1.00 14.50           O  
ATOM   4122  CB  ASN A 251      22.893 -12.395 -21.781  1.00 21.92           C  
ATOM   4123  CG  ASN A 251      22.530 -13.817 -22.096  1.00 21.92           C  
ATOM   4124  OD1 ASN A 251      23.374 -14.636 -22.476  1.00 21.92           O  
ATOM   4125  ND2 ASN A 251      21.274 -14.132 -21.939  1.00 21.92           N  
ATOM   4126  H   ASN A 251      24.027 -13.320 -19.679  1.00 19.16           H  
ATOM   4127  HA  ASN A 251      24.926 -12.758 -22.279  1.00 18.64           H  
ATOM   4128 1HB  ASN A 251      22.324 -12.072 -20.908  1.00 26.30           H  
ATOM   4129 2HB  ASN A 251      22.595 -11.761 -22.616  1.00 26.30           H  
ATOM   4130 1HD2 ASN A 251      20.966 -15.065 -22.129  1.00 26.30           H  
ATOM   4131 2HD2 ASN A 251      20.617 -13.445 -21.628  1.00 26.30           H  
ATOM   4132  N   GLU A 252      24.612  -9.957 -20.577  1.00 15.58           N  
ATOM   4133  CA  GLU A 252      24.926  -8.529 -20.646  1.00 15.39           C  
ATOM   4134  C   GLU A 252      26.408  -8.269 -20.928  1.00 14.56           C  
ATOM   4135  O   GLU A 252      26.768  -7.396 -21.734  1.00 14.11           O  
ATOM   4136  CB  GLU A 252      24.571  -7.865 -19.313  1.00 21.62           C  
ATOM   4137  CG  GLU A 252      23.082  -7.761 -19.005  1.00 21.62           C  
ATOM   4138  CD  GLU A 252      22.833  -7.259 -17.602  1.00 21.62           C  
ATOM   4139  OE1 GLU A 252      23.623  -7.586 -16.731  1.00 21.62           O  
ATOM   4140  OE2 GLU A 252      21.878  -6.550 -17.397  1.00 21.62           O  
ATOM   4141  H   GLU A 252      24.275 -10.360 -19.714  1.00 18.70           H  
ATOM   4142  HA  GLU A 252      24.337  -8.084 -21.448  1.00 18.47           H  
ATOM   4143 1HB  GLU A 252      25.041  -8.414 -18.502  1.00 25.94           H  
ATOM   4144 2HB  GLU A 252      24.981  -6.856 -19.295  1.00 25.94           H  
ATOM   4145 1HG  GLU A 252      22.619  -7.076 -19.716  1.00 25.94           H  
ATOM   4146 2HG  GLU A 252      22.620  -8.739 -19.130  1.00 25.94           H  
ATOM   4147  N   GLU A 253      27.250  -9.068 -20.275  1.00 14.45           N  
ATOM   4148  CA  GLU A 253      28.694  -8.957 -20.334  1.00 13.81           C  
ATOM   4149  C   GLU A 253      29.196  -9.537 -21.635  1.00 13.03           C  
ATOM   4150  O   GLU A 253      30.128  -9.005 -22.236  1.00 12.41           O  
ATOM   4151  CB  GLU A 253      29.325  -9.654 -19.137  1.00 19.59           C  
ATOM   4152  CG  GLU A 253      30.792  -9.395 -18.972  1.00 19.59           C  
ATOM   4153  CD  GLU A 253      31.332  -9.929 -17.685  1.00 19.59           C  
ATOM   4154  OE1 GLU A 253      30.627 -10.660 -17.040  1.00 19.59           O  
ATOM   4155  OE2 GLU A 253      32.435  -9.594 -17.325  1.00 19.59           O  
ATOM   4156  H   GLU A 253      26.849  -9.786 -19.687  1.00 17.34           H  
ATOM   4157  HA  GLU A 253      28.965  -7.902 -20.299  1.00 16.57           H  
ATOM   4158 1HB  GLU A 253      28.815  -9.358 -18.233  1.00 23.51           H  
ATOM   4159 2HB  GLU A 253      29.197 -10.730 -19.249  1.00 23.51           H  
ATOM   4160 1HG  GLU A 253      31.282  -9.896 -19.778  1.00 23.51           H  
ATOM   4161 2HG  GLU A 253      30.999  -8.328 -19.060  1.00 23.51           H  
ATOM   4162  N   VAL A 254      28.580 -10.636 -22.063  1.00 13.17           N  
ATOM   4163  CA  VAL A 254      28.945 -11.304 -23.292  1.00 12.62           C  
ATOM   4164  C   VAL A 254      28.702 -10.410 -24.485  1.00 12.28           C  
ATOM   4165  O   VAL A 254      29.578 -10.259 -25.332  1.00 11.65           O  
ATOM   4166  CB  VAL A 254      28.148 -12.615 -23.443  1.00 17.89           C  
ATOM   4167  CG1 VAL A 254      28.304 -13.222 -24.823  1.00 17.89           C  
ATOM   4168  CG2 VAL A 254      28.675 -13.614 -22.450  1.00 17.89           C  
ATOM   4169  H   VAL A 254      27.822 -11.022 -21.497  1.00 15.80           H  
ATOM   4170  HA  VAL A 254      30.004 -11.546 -23.234  1.00 15.14           H  
ATOM   4171  HB  VAL A 254      27.099 -12.412 -23.259  1.00 21.47           H  
ATOM   4172 1HG1 VAL A 254      27.732 -14.148 -24.865  1.00 21.47           H  
ATOM   4173 2HG1 VAL A 254      27.935 -12.541 -25.589  1.00 21.47           H  
ATOM   4174 3HG1 VAL A 254      29.330 -13.434 -24.998  1.00 21.47           H  
ATOM   4175 1HG2 VAL A 254      28.112 -14.544 -22.529  1.00 21.47           H  
ATOM   4176 2HG2 VAL A 254      29.721 -13.807 -22.677  1.00 21.47           H  
ATOM   4177 3HG2 VAL A 254      28.594 -13.234 -21.449  1.00 21.47           H  
ATOM   4178  N   THR A 255      27.530  -9.783 -24.564  1.00 12.80           N  
ATOM   4179  CA  THR A 255      27.268  -8.930 -25.712  1.00 12.72           C  
ATOM   4180  C   THR A 255      28.290  -7.807 -25.747  1.00 12.23           C  
ATOM   4181  O   THR A 255      28.947  -7.567 -26.768  1.00 11.78           O  
ATOM   4182  CB  THR A 255      25.850  -8.325 -25.654  1.00 17.84           C  
ATOM   4183  OG1 THR A 255      24.876  -9.381 -25.666  1.00 17.84           O  
ATOM   4184  CG2 THR A 255      25.629  -7.421 -26.879  1.00 17.84           C  
ATOM   4185  H   THR A 255      26.814  -9.929 -23.850  1.00 15.36           H  
ATOM   4186  HA  THR A 255      27.367  -9.520 -26.623  1.00 15.26           H  
ATOM   4187  HB  THR A 255      25.733  -7.746 -24.735  1.00 21.41           H  
ATOM   4188  HG1 THR A 255      24.892  -9.835 -24.801  1.00 21.41           H  
ATOM   4189 1HG2 THR A 255      24.626  -7.003 -26.841  1.00 21.41           H  
ATOM   4190 2HG2 THR A 255      26.355  -6.606 -26.889  1.00 21.41           H  
ATOM   4191 3HG2 THR A 255      25.743  -8.009 -27.790  1.00 21.41           H  
ATOM   4192  N   PHE A 256      28.472  -7.141 -24.605  1.00 12.42           N  
ATOM   4193  CA  PHE A 256      29.405  -6.039 -24.512  1.00 12.13           C  
ATOM   4194  C   PHE A 256      30.828  -6.407 -24.916  1.00 11.31           C  
ATOM   4195  O   PHE A 256      31.415  -5.736 -25.775  1.00 10.97           O  
ATOM   4196  CB  PHE A 256      29.365  -5.486 -23.086  1.00 17.10           C  
ATOM   4197  CG  PHE A 256      30.394  -4.455 -22.754  1.00 17.10           C  
ATOM   4198  CD1 PHE A 256      30.308  -3.160 -23.235  1.00 17.10           C  
ATOM   4199  CD2 PHE A 256      31.440  -4.779 -21.910  1.00 17.10           C  
ATOM   4200  CE1 PHE A 256      31.261  -2.225 -22.891  1.00 17.10           C  
ATOM   4201  CE2 PHE A 256      32.378  -3.853 -21.566  1.00 17.10           C  
ATOM   4202  CZ  PHE A 256      32.294  -2.574 -22.058  1.00 17.10           C  
ATOM   4203  H   PHE A 256      27.899  -7.372 -23.786  1.00 14.90           H  
ATOM   4204  HA  PHE A 256      29.061  -5.257 -25.190  1.00 14.56           H  
ATOM   4205 1HB  PHE A 256      28.382  -5.059 -22.896  1.00 20.52           H  
ATOM   4206 2HB  PHE A 256      29.486  -6.313 -22.386  1.00 20.52           H  
ATOM   4207  HD1 PHE A 256      29.484  -2.883 -23.891  1.00 20.52           H  
ATOM   4208  HD2 PHE A 256      31.508  -5.788 -21.508  1.00 20.52           H  
ATOM   4209  HE1 PHE A 256      31.191  -1.206 -23.273  1.00 20.52           H  
ATOM   4210  HE2 PHE A 256      33.186  -4.133 -20.891  1.00 20.52           H  
ATOM   4211  HZ  PHE A 256      33.043  -1.832 -21.782  1.00 20.52           H  
ATOM   4212  N   LEU A 257      31.376  -7.467 -24.316  1.00 11.14           N  
ATOM   4213  CA  LEU A 257      32.756  -7.847 -24.565  1.00 10.52           C  
ATOM   4214  C   LEU A 257      32.985  -8.456 -25.931  1.00 10.10           C  
ATOM   4215  O   LEU A 257      34.064  -8.292 -26.503  1.00  9.68           O  
ATOM   4216  CB  LEU A 257      33.213  -8.837 -23.515  1.00 14.98           C  
ATOM   4217  CG  LEU A 257      33.294  -8.322 -22.077  1.00 14.98           C  
ATOM   4218  CD1 LEU A 257      33.626  -9.481 -21.206  1.00 14.98           C  
ATOM   4219  CD2 LEU A 257      34.324  -7.199 -21.932  1.00 14.98           C  
ATOM   4220  H   LEU A 257      30.831  -8.005 -23.637  1.00 13.37           H  
ATOM   4221  HA  LEU A 257      33.361  -6.950 -24.509  1.00 12.62           H  
ATOM   4222 1HB  LEU A 257      32.512  -9.670 -23.520  1.00 17.98           H  
ATOM   4223 2HB  LEU A 257      34.187  -9.200 -23.801  1.00 17.98           H  
ATOM   4224  HG  LEU A 257      32.323  -7.953 -21.775  1.00 17.98           H  
ATOM   4225 1HD1 LEU A 257      33.649  -9.157 -20.164  1.00 17.98           H  
ATOM   4226 2HD1 LEU A 257      32.868 -10.248 -21.333  1.00 17.98           H  
ATOM   4227 3HD1 LEU A 257      34.579  -9.882 -21.462  1.00 17.98           H  
ATOM   4228 1HD2 LEU A 257      34.354  -6.874 -20.889  1.00 17.98           H  
ATOM   4229 2HD2 LEU A 257      35.303  -7.560 -22.226  1.00 17.98           H  
ATOM   4230 3HD2 LEU A 257      34.066  -6.343 -22.550  1.00 17.98           H  
ATOM   4231  N   HIS A 258      32.015  -9.203 -26.455  1.00 10.38           N  
ATOM   4232  CA  HIS A 258      32.179  -9.806 -27.765  1.00 10.23           C  
ATOM   4233  C   HIS A 258      32.348  -8.701 -28.802  1.00 10.20           C  
ATOM   4234  O   HIS A 258      33.334  -8.668 -29.558  1.00  9.93           O  
ATOM   4235  CB  HIS A 258      30.954 -10.659 -28.113  1.00 14.38           C  
ATOM   4236  CG  HIS A 258      31.015 -11.325 -29.446  1.00 14.38           C  
ATOM   4237  ND1 HIS A 258      31.778 -12.454 -29.693  1.00 14.38           N  
ATOM   4238  CD2 HIS A 258      30.409 -11.018 -30.614  1.00 14.38           C  
ATOM   4239  CE1 HIS A 258      31.630 -12.811 -30.955  1.00 14.38           C  
ATOM   4240  NE2 HIS A 258      30.806 -11.959 -31.536  1.00 14.38           N  
ATOM   4241  H   HIS A 258      31.145  -9.383 -25.946  1.00 12.46           H  
ATOM   4242  HA  HIS A 258      33.064 -10.439 -27.779  1.00 12.28           H  
ATOM   4243 1HB  HIS A 258      30.820 -11.423 -27.361  1.00 17.26           H  
ATOM   4244 2HB  HIS A 258      30.061 -10.030 -28.087  1.00 17.26           H  
ATOM   4245  HD2 HIS A 258      29.731 -10.175 -30.786  1.00 17.26           H  
ATOM   4246  HE1 HIS A 258      32.108 -13.664 -31.437  1.00 17.26           H  
ATOM   4247  HE2 HIS A 258      30.510 -11.983 -32.501  1.00 17.26           H  
ATOM   4248  N   ASP A 259      31.401  -7.753 -28.810  1.00 10.65           N  
ATOM   4249  CA  ASP A 259      31.460  -6.659 -29.763  1.00 10.85           C  
ATOM   4250  C   ASP A 259      32.699  -5.793 -29.551  1.00 10.46           C  
ATOM   4251  O   ASP A 259      33.348  -5.372 -30.522  1.00 10.46           O  
ATOM   4252  CB  ASP A 259      30.206  -5.798 -29.638  1.00 15.11           C  
ATOM   4253  CG  ASP A 259      28.937  -6.470 -30.175  1.00 15.11           C  
ATOM   4254  OD1 ASP A 259      29.032  -7.453 -30.877  1.00 15.11           O  
ATOM   4255  OD2 ASP A 259      27.878  -5.978 -29.876  1.00 15.11           O  
ATOM   4256  H   ASP A 259      30.600  -7.822 -28.171  1.00 12.78           H  
ATOM   4257  HA  ASP A 259      31.502  -7.081 -30.767  1.00 13.02           H  
ATOM   4258 1HB  ASP A 259      30.044  -5.567 -28.577  1.00 18.13           H  
ATOM   4259 2HB  ASP A 259      30.356  -4.855 -30.157  1.00 18.13           H  
ATOM   4260  N   GLU A 260      33.055  -5.548 -28.283  1.00 10.28           N  
ATOM   4261  CA  GLU A 260      34.215  -4.742 -27.979  1.00 10.09           C  
ATOM   4262  C   GLU A 260      35.495  -5.359 -28.537  1.00  9.54           C  
ATOM   4263  O   GLU A 260      36.282  -4.649 -29.165  1.00  9.50           O  
ATOM   4264  CB  GLU A 260      34.357  -4.545 -26.479  1.00 14.20           C  
ATOM   4265  CG  GLU A 260      35.458  -3.630 -26.114  1.00 14.20           C  
ATOM   4266  CD  GLU A 260      35.652  -3.507 -24.675  1.00 14.20           C  
ATOM   4267  OE1 GLU A 260      35.971  -4.496 -24.048  1.00 14.20           O  
ATOM   4268  OE2 GLU A 260      35.494  -2.433 -24.150  1.00 14.20           O  
ATOM   4269  H   GLU A 260      32.474  -5.873 -27.506  1.00 12.34           H  
ATOM   4270  HA  GLU A 260      34.081  -3.765 -28.442  1.00 12.11           H  
ATOM   4271 1HB  GLU A 260      33.430  -4.146 -26.069  1.00 17.04           H  
ATOM   4272 2HB  GLU A 260      34.543  -5.505 -26.004  1.00 17.04           H  
ATOM   4273 1HG  GLU A 260      36.347  -4.008 -26.553  1.00 17.04           H  
ATOM   4274 2HG  GLU A 260      35.263  -2.648 -26.540  1.00 17.04           H  
ATOM   4275  N   MET A 261      35.718  -6.669 -28.328  1.00  9.28           N  
ATOM   4276  CA  MET A 261      36.941  -7.286 -28.842  1.00  8.97           C  
ATOM   4277  C   MET A 261      37.018  -7.258 -30.348  1.00  9.04           C  
ATOM   4278  O   MET A 261      38.086  -7.008 -30.916  1.00  9.00           O  
ATOM   4279  CB  MET A 261      37.099  -8.712 -28.353  1.00 12.68           C  
ATOM   4280  CG  MET A 261      37.486  -8.841 -26.907  1.00 12.68           C  
ATOM   4281  SD  MET A 261      39.084  -8.024 -26.507  1.00 12.68           S  
ATOM   4282  CE  MET A 261      40.299  -8.956 -27.439  1.00 12.68           C  
ATOM   4283  H   MET A 261      35.048  -7.221 -27.779  1.00 11.14           H  
ATOM   4284  HA  MET A 261      37.778  -6.711 -28.467  1.00 10.76           H  
ATOM   4285 1HB  MET A 261      36.136  -9.222 -28.464  1.00 15.22           H  
ATOM   4286 2HB  MET A 261      37.813  -9.242 -28.972  1.00 15.22           H  
ATOM   4287 1HG  MET A 261      36.706  -8.406 -26.278  1.00 15.22           H  
ATOM   4288 2HG  MET A 261      37.562  -9.878 -26.677  1.00 15.22           H  
ATOM   4289 1HE  MET A 261      41.289  -8.545 -27.250  1.00 15.22           H  
ATOM   4290 2HE  MET A 261      40.275  -9.997 -27.125  1.00 15.22           H  
ATOM   4291 3HE  MET A 261      40.084  -8.888 -28.505  1.00 15.22           H  
ATOM   4292  N   SER A 262      35.877  -7.432 -31.021  1.00  9.37           N  
ATOM   4293  CA  SER A 262      35.892  -7.405 -32.474  1.00  9.68           C  
ATOM   4294  C   SER A 262      36.495  -6.079 -32.923  1.00  9.79           C  
ATOM   4295  O   SER A 262      37.351  -6.041 -33.812  1.00  9.93           O  
ATOM   4296  CB  SER A 262      34.485  -7.570 -33.014  1.00 13.43           C  
ATOM   4297  OG  SER A 262      34.471  -7.554 -34.414  1.00 13.43           O  
ATOM   4298  H   SER A 262      35.008  -7.661 -30.519  1.00 11.24           H  
ATOM   4299  HA  SER A 262      36.518  -8.220 -32.838  1.00 11.62           H  
ATOM   4300 1HB  SER A 262      34.065  -8.507 -32.648  1.00 16.12           H  
ATOM   4301 2HB  SER A 262      33.857  -6.767 -32.634  1.00 16.12           H  
ATOM   4302  HG  SER A 262      33.551  -7.651 -34.666  1.00 16.12           H  
ATOM   4303  N   SER A 263      36.045  -4.984 -32.292  1.00  9.90           N  
ATOM   4304  CA  SER A 263      36.565  -3.643 -32.556  1.00 10.20           C  
ATOM   4305  C   SER A 263      38.042  -3.451 -32.127  1.00  9.92           C  
ATOM   4306  O   SER A 263      38.871  -2.966 -32.901  1.00 10.19           O  
ATOM   4307  CB  SER A 263      35.693  -2.621 -31.856  1.00 14.16           C  
ATOM   4308  OG  SER A 263      36.145  -1.319 -32.091  1.00 14.16           O  
ATOM   4309  H   SER A 263      35.280  -5.101 -31.615  1.00 11.88           H  
ATOM   4310  HA  SER A 263      36.502  -3.470 -33.629  1.00 12.24           H  
ATOM   4311 1HB  SER A 263      34.667  -2.724 -32.205  1.00 16.99           H  
ATOM   4312 2HB  SER A 263      35.690  -2.817 -30.788  1.00 16.99           H  
ATOM   4313  HG  SER A 263      35.545  -0.744 -31.614  1.00 16.99           H  
ATOM   4314  N   ILE A 264      38.405  -3.890 -30.912  1.00  9.52           N  
ATOM   4315  CA  ILE A 264      39.769  -3.682 -30.403  1.00  9.45           C  
ATOM   4316  C   ILE A 264      40.821  -4.312 -31.278  1.00  9.47           C  
ATOM   4317  O   ILE A 264      41.783  -3.641 -31.668  1.00  9.77           O  
ATOM   4318  CB  ILE A 264      39.955  -4.272 -28.970  1.00 13.26           C  
ATOM   4319  CG1 ILE A 264      39.170  -3.441 -27.941  1.00 13.26           C  
ATOM   4320  CG2 ILE A 264      41.466  -4.380 -28.575  1.00 13.26           C  
ATOM   4321  CD1 ILE A 264      39.047  -4.106 -26.579  1.00 13.26           C  
ATOM   4322  H   ILE A 264      37.691  -4.308 -30.312  1.00 11.42           H  
ATOM   4323  HA  ILE A 264      39.956  -2.614 -30.364  1.00 11.34           H  
ATOM   4324  HB  ILE A 264      39.534  -5.269 -28.959  1.00 15.91           H  
ATOM   4325 1HG1 ILE A 264      39.673  -2.483 -27.814  1.00 15.91           H  
ATOM   4326 2HG1 ILE A 264      38.171  -3.253 -28.326  1.00 15.91           H  
ATOM   4327 1HG2 ILE A 264      41.576  -4.824 -27.596  1.00 15.91           H  
ATOM   4328 2HG2 ILE A 264      42.007  -5.000 -29.276  1.00 15.91           H  
ATOM   4329 3HG2 ILE A 264      41.895  -3.400 -28.560  1.00 15.91           H  
ATOM   4330 1HD1 ILE A 264      38.486  -3.454 -25.911  1.00 15.91           H  
ATOM   4331 2HD1 ILE A 264      38.520  -5.051 -26.683  1.00 15.91           H  
ATOM   4332 3HD1 ILE A 264      40.016  -4.286 -26.142  1.00 15.91           H  
ATOM   4333  N   LEU A 265      40.628  -5.547 -31.687  1.00  9.33           N  
ATOM   4334  CA  LEU A 265      41.674  -6.204 -32.455  1.00  9.59           C  
ATOM   4335  C   LEU A 265      41.834  -5.646 -33.878  1.00 10.05           C  
ATOM   4336  O   LEU A 265      42.689  -6.109 -34.628  1.00 10.45           O  
ATOM   4337  CB  LEU A 265      41.500  -7.736 -32.385  1.00 13.33           C  
ATOM   4338  CG  LEU A 265      40.257  -8.381 -32.994  1.00 13.33           C  
ATOM   4339  CD1 LEU A 265      40.525  -8.790 -34.452  1.00 13.33           C  
ATOM   4340  CD2 LEU A 265      39.864  -9.583 -32.111  1.00 13.33           C  
ATOM   4341  H   LEU A 265      39.780  -6.055 -31.398  1.00 11.20           H  
ATOM   4342  HA  LEU A 265      42.615  -5.999 -31.949  1.00 11.51           H  
ATOM   4343 1HB  LEU A 265      42.361  -8.191 -32.851  1.00 16.00           H  
ATOM   4344 2HB  LEU A 265      41.513  -8.014 -31.333  1.00 16.00           H  
ATOM   4345  HG  LEU A 265      39.437  -7.655 -33.007  1.00 16.00           H  
ATOM   4346 1HD1 LEU A 265      39.627  -9.240 -34.868  1.00 16.00           H  
ATOM   4347 2HD1 LEU A 265      40.797  -7.929 -35.044  1.00 16.00           H  
ATOM   4348 3HD1 LEU A 265      41.336  -9.514 -34.480  1.00 16.00           H  
ATOM   4349 1HD2 LEU A 265      38.969 -10.053 -32.511  1.00 16.00           H  
ATOM   4350 2HD2 LEU A 265      40.681 -10.306 -32.094  1.00 16.00           H  
ATOM   4351 3HD2 LEU A 265      39.664  -9.240 -31.094  1.00 16.00           H  
ATOM   4352  N   GLN A 266      41.016  -4.665 -34.291  1.00 10.18           N  
ATOM   4353  CA  GLN A 266      41.241  -4.091 -35.607  1.00 10.79           C  
ATOM   4354  C   GLN A 266      42.292  -2.975 -35.530  1.00 11.03           C  
ATOM   4355  O   GLN A 266      42.967  -2.693 -36.523  1.00 11.56           O  
ATOM   4356  CB  GLN A 266      39.972  -3.477 -36.189  1.00 14.86           C  
ATOM   4357  CG  GLN A 266      38.839  -4.417 -36.314  1.00 14.86           C  
ATOM   4358  CD  GLN A 266      39.178  -5.680 -37.018  1.00 14.86           C  
ATOM   4359  OE1 GLN A 266      39.833  -5.696 -38.075  1.00 14.86           O  
ATOM   4360  NE2 GLN A 266      38.718  -6.774 -36.428  1.00 14.86           N  
ATOM   4361  H   GLN A 266      40.287  -4.280 -33.682  1.00 12.22           H  
ATOM   4362  HA  GLN A 266      41.616  -4.865 -36.273  1.00 12.95           H  
ATOM   4363 1HB  GLN A 266      39.649  -2.654 -35.543  1.00 17.83           H  
ATOM   4364 2HB  GLN A 266      40.184  -3.060 -37.170  1.00 17.83           H  
ATOM   4365 1HG  GLN A 266      38.524  -4.659 -35.317  1.00 17.83           H  
ATOM   4366 2HG  GLN A 266      38.026  -3.928 -36.850  1.00 17.83           H  
ATOM   4367 1HE2 GLN A 266      38.877  -7.680 -36.818  1.00 17.83           H  
ATOM   4368 2HE2 GLN A 266      38.195  -6.678 -35.538  1.00 17.83           H  
ATOM   4369  N   ASP A 267      42.390  -2.308 -34.363  1.00 10.79           N  
ATOM   4370  CA  ASP A 267      43.314  -1.184 -34.157  1.00 11.19           C  
ATOM   4371  C   ASP A 267      44.561  -1.580 -33.363  1.00 11.31           C  
ATOM   4372  O   ASP A 267      45.638  -1.002 -33.529  1.00 11.91           O  
ATOM   4373  CB  ASP A 267      42.609  -0.032 -33.442  1.00 15.51           C  
ATOM   4374  CG  ASP A 267      41.477   0.582 -34.239  1.00 15.51           C  
ATOM   4375  OD1 ASP A 267      41.704   1.029 -35.340  1.00 15.51           O  
ATOM   4376  OD2 ASP A 267      40.386   0.607 -33.733  1.00 15.51           O  
ATOM   4377  H   ASP A 267      41.823  -2.605 -33.568  1.00 12.95           H  
ATOM   4378  HA  ASP A 267      43.639  -0.829 -35.135  1.00 13.43           H  
ATOM   4379 1HB  ASP A 267      42.188  -0.394 -32.520  1.00 18.61           H  
ATOM   4380 2HB  ASP A 267      43.334   0.740 -33.190  1.00 18.61           H  
ATOM   4381  N   TYR A 268      44.392  -2.546 -32.471  1.00 10.89           N  
ATOM   4382  CA  TYR A 268      45.422  -3.019 -31.557  1.00 11.20           C  
ATOM   4383  C   TYR A 268      46.052  -4.221 -32.238  1.00 11.68           C  
ATOM   4384  O   TYR A 268      45.414  -4.839 -33.083  1.00 12.17           O  
ATOM   4385  CB  TYR A 268      44.783  -3.353 -30.216  1.00 15.56           C  
ATOM   4386  CG  TYR A 268      44.261  -2.148 -29.444  1.00 15.56           C  
ATOM   4387  CD1 TYR A 268      43.171  -1.408 -29.895  1.00 15.56           C  
ATOM   4388  CD2 TYR A 268      44.834  -1.816 -28.254  1.00 15.56           C  
ATOM   4389  CE1 TYR A 268      42.707  -0.349 -29.187  1.00 15.56           C  
ATOM   4390  CE2 TYR A 268      44.355  -0.757 -27.536  1.00 15.56           C  
ATOM   4391  CZ  TYR A 268      43.305  -0.020 -28.007  1.00 15.56           C  
ATOM   4392  OH  TYR A 268      42.845   1.049 -27.298  1.00 15.56           O  
ATOM   4393  H   TYR A 268      43.471  -2.981 -32.392  1.00 13.07           H  
ATOM   4394  HA  TYR A 268      46.186  -2.251 -31.419  1.00 13.44           H  
ATOM   4395 1HB  TYR A 268      43.979  -4.070 -30.351  1.00 18.67           H  
ATOM   4396 2HB  TYR A 268      45.522  -3.798 -29.612  1.00 18.67           H  
ATOM   4397  HD1 TYR A 268      42.684  -1.656 -30.806  1.00 18.67           H  
ATOM   4398  HD2 TYR A 268      45.671  -2.387 -27.869  1.00 18.67           H  
ATOM   4399  HE1 TYR A 268      41.862   0.228 -29.558  1.00 18.67           H  
ATOM   4400  HE2 TYR A 268      44.817  -0.500 -26.587  1.00 18.67           H  
ATOM   4401  HH  TYR A 268      42.098   1.443 -27.765  1.00 18.67           H  
ATOM   4402  N   HIS A 269      47.297  -4.570 -31.942  1.00 11.72           N  
ATOM   4403  CA  HIS A 269      47.832  -5.693 -32.729  1.00 12.33           C  
ATOM   4404  C   HIS A 269      46.971  -6.952 -32.563  1.00 12.71           C  
ATOM   4405  O   HIS A 269      46.694  -7.407 -31.449  1.00 13.26           O  
ATOM   4406  CB  HIS A 269      49.282  -6.001 -32.371  1.00 17.02           C  
ATOM   4407  CG  HIS A 269      49.973  -6.911 -33.362  1.00 17.02           C  
ATOM   4408  ND1 HIS A 269      49.731  -8.278 -33.450  1.00 17.02           N  
ATOM   4409  CD2 HIS A 269      50.899  -6.632 -34.309  1.00 17.02           C  
ATOM   4410  CE1 HIS A 269      50.482  -8.786 -34.420  1.00 17.02           C  
ATOM   4411  NE2 HIS A 269      51.196  -7.810 -34.949  1.00 17.02           N  
ATOM   4412  H   HIS A 269      47.834  -4.066 -31.223  1.00 14.06           H  
ATOM   4413  HA  HIS A 269      47.813  -5.427 -33.786  1.00 14.80           H  
ATOM   4414 1HB  HIS A 269      49.851  -5.074 -32.286  1.00 20.42           H  
ATOM   4415 2HB  HIS A 269      49.304  -6.484 -31.415  1.00 20.42           H  
ATOM   4416  HD2 HIS A 269      51.327  -5.653 -34.526  1.00 20.42           H  
ATOM   4417  HE1 HIS A 269      50.511  -9.832 -34.729  1.00 20.42           H  
ATOM   4418  HE2 HIS A 269      51.860  -7.907 -35.708  1.00 20.42           H  
ATOM   4419  N   ARG A 270      46.620  -7.606 -33.662  1.00 12.57           N  
ATOM   4420  CA  ARG A 270      45.752  -8.772 -33.538  1.00 13.05           C  
ATOM   4421  C   ARG A 270      46.288  -9.921 -32.692  1.00 13.43           C  
ATOM   4422  O   ARG A 270      45.495 -10.716 -32.187  1.00 13.94           O  
ATOM   4423  CB  ARG A 270      45.347  -9.322 -34.896  1.00 18.08           C  
ATOM   4424  CG  ARG A 270      44.328  -8.478 -35.626  1.00 18.08           C  
ATOM   4425  CD  ARG A 270      43.937  -9.049 -36.925  1.00 18.08           C  
ATOM   4426  NE  ARG A 270      42.853  -8.282 -37.547  1.00 18.08           N  
ATOM   4427  CZ  ARG A 270      42.315  -8.552 -38.761  1.00 18.08           C  
ATOM   4428  NH1 ARG A 270      42.780  -9.564 -39.470  1.00 18.08           N  
ATOM   4429  NH2 ARG A 270      41.321  -7.818 -39.254  1.00 18.08           N  
ATOM   4430  H   ARG A 270      46.891  -7.250 -34.567  1.00 15.08           H  
ATOM   4431  HA  ARG A 270      44.835  -8.424 -33.063  1.00 15.66           H  
ATOM   4432 1HB  ARG A 270      46.225  -9.411 -35.530  1.00 21.70           H  
ATOM   4433 2HB  ARG A 270      44.924 -10.318 -34.773  1.00 21.70           H  
ATOM   4434 1HG  ARG A 270      43.440  -8.426 -35.020  1.00 21.70           H  
ATOM   4435 2HG  ARG A 270      44.713  -7.471 -35.783  1.00 21.70           H  
ATOM   4436 1HD  ARG A 270      44.798  -9.038 -37.593  1.00 21.70           H  
ATOM   4437 2HD  ARG A 270      43.595 -10.072 -36.777  1.00 21.70           H  
ATOM   4438  HE  ARG A 270      42.480  -7.492 -37.020  1.00 21.70           H  
ATOM   4439 1HH1 ARG A 270      43.532 -10.134 -39.114  1.00 21.70           H  
ATOM   4440 2HH1 ARG A 270      42.382  -9.772 -40.375  1.00 21.70           H  
ATOM   4441 1HH2 ARG A 270      40.918  -7.029 -38.726  1.00 21.70           H  
ATOM   4442 2HH2 ARG A 270      40.935  -8.037 -40.159  1.00 21.70           H  
ATOM   4443  N   GLY A 271      47.608 -10.072 -32.572  1.00 13.32           N  
ATOM   4444  CA  GLY A 271      48.147 -11.178 -31.800  1.00 13.80           C  
ATOM   4445  C   GLY A 271      48.424 -10.883 -30.321  1.00 14.09           C  
ATOM   4446  O   GLY A 271      48.867 -11.785 -29.605  1.00 14.52           O  
ATOM   4447  H   GLY A 271      48.270  -9.419 -33.000  1.00 15.98           H  
ATOM   4448 1HA  GLY A 271      47.462 -12.021 -31.869  1.00 16.56           H  
ATOM   4449 2HA  GLY A 271      49.074 -11.500 -32.270  1.00 16.56           H  
ATOM   4450  N   ASN A 272      48.229  -9.638 -29.852  1.00 14.01           N  
ATOM   4451  CA  ASN A 272      48.529  -9.359 -28.448  1.00 14.46           C  
ATOM   4452  C   ASN A 272      47.748  -8.182 -27.923  1.00 14.49           C  
ATOM   4453  O   ASN A 272      47.900  -7.804 -26.762  1.00 14.68           O  
ATOM   4454  CB  ASN A 272      50.020  -9.148 -28.257  1.00 20.07           C  
ATOM   4455  CG  ASN A 272      50.609  -7.958 -28.990  1.00 20.07           C  
ATOM   4456  OD1 ASN A 272      50.025  -6.859 -29.131  1.00 20.07           O  
ATOM   4457  ND2 ASN A 272      51.804  -8.176 -29.485  1.00 20.07           N  
ATOM   4458  H   ASN A 272      47.817  -8.908 -30.444  1.00 16.81           H  
ATOM   4459  HA  ASN A 272      48.231 -10.225 -27.853  1.00 17.35           H  
ATOM   4460 1HB  ASN A 272      50.211  -9.005 -27.197  1.00 24.08           H  
ATOM   4461 2HB  ASN A 272      50.555 -10.047 -28.558  1.00 24.08           H  
ATOM   4462 1HD2 ASN A 272      52.287  -7.460 -29.994  1.00 24.08           H  
ATOM   4463 2HD2 ASN A 272      52.227  -9.073 -29.347  1.00 24.08           H  
ATOM   4464  N   VAL A 273      46.928  -7.620 -28.803  1.00 14.46           N  
ATOM   4465  CA  VAL A 273      46.158  -6.391 -28.635  1.00 14.68           C  
ATOM   4466  C   VAL A 273      46.769  -5.307 -27.748  1.00 14.86           C  
ATOM   4467  O   VAL A 273      46.049  -4.594 -27.051  1.00 15.03           O  
ATOM   4468  CB  VAL A 273      44.687  -6.675 -28.245  1.00 20.47           C  
ATOM   4469  CG1 VAL A 273      43.996  -7.406 -29.409  1.00 20.47           C  
ATOM   4470  CG2 VAL A 273      44.612  -7.514 -26.974  1.00 20.47           C  
ATOM   4471  H   VAL A 273      46.900  -8.023 -29.739  1.00 17.35           H  
ATOM   4472  HA  VAL A 273      46.086  -5.957 -29.626  1.00 17.62           H  
ATOM   4473  HB  VAL A 273      44.174  -5.730 -28.089  1.00 24.56           H  
ATOM   4474 1HG1 VAL A 273      42.950  -7.587 -29.164  1.00 24.56           H  
ATOM   4475 2HG1 VAL A 273      44.059  -6.784 -30.299  1.00 24.56           H  
ATOM   4476 3HG1 VAL A 273      44.494  -8.348 -29.604  1.00 24.56           H  
ATOM   4477 1HG2 VAL A 273      43.576  -7.696 -26.715  1.00 24.56           H  
ATOM   4478 2HG2 VAL A 273      45.109  -8.450 -27.124  1.00 24.56           H  
ATOM   4479 3HG2 VAL A 273      45.099  -6.978 -26.152  1.00 24.56           H  
ATOM   4480  N   THR A 274      48.083  -5.120 -27.862  1.00 14.98           N  
ATOM   4481  CA  THR A 274      48.757  -4.023 -27.199  1.00 15.31           C  
ATOM   4482  C   THR A 274      48.749  -2.815 -28.135  1.00 15.40           C  
ATOM   4483  O   THR A 274      48.488  -2.937 -29.350  1.00 15.71           O  
ATOM   4484  CB  THR A 274      50.215  -4.365 -26.824  1.00 21.31           C  
ATOM   4485  OG1 THR A 274      50.993  -4.583 -28.016  1.00 21.31           O  
ATOM   4486  CG2 THR A 274      50.293  -5.596 -25.930  1.00 21.31           C  
ATOM   4487  H   THR A 274      48.630  -5.786 -28.398  1.00 17.98           H  
ATOM   4488  HA  THR A 274      48.212  -3.765 -26.290  1.00 18.37           H  
ATOM   4489  HB  THR A 274      50.637  -3.522 -26.287  1.00 25.57           H  
ATOM   4490  HG1 THR A 274      50.656  -5.359 -28.493  1.00 25.57           H  
ATOM   4491 1HG2 THR A 274      51.330  -5.793 -25.675  1.00 25.57           H  
ATOM   4492 2HG2 THR A 274      49.719  -5.425 -25.024  1.00 25.57           H  
ATOM   4493 3HG2 THR A 274      49.891  -6.446 -26.445  1.00 25.57           H  
ATOM   4494  N   ILE A 275      49.078  -1.647 -27.586  1.00 15.26           N  
ATOM   4495  CA  ILE A 275      49.166  -0.415 -28.358  1.00 15.48           C  
ATOM   4496  C   ILE A 275      50.166   0.499 -27.667  1.00 15.61           C  
ATOM   4497  O   ILE A 275      50.276   0.466 -26.439  1.00 15.73           O  
ATOM   4498  CB  ILE A 275      47.769   0.240 -28.441  1.00 21.59           C  
ATOM   4499  CG1 ILE A 275      47.738   1.385 -29.452  1.00 21.59           C  
ATOM   4500  CG2 ILE A 275      47.362   0.755 -27.021  1.00 21.59           C  
ATOM   4501  CD1 ILE A 275      46.320   1.812 -29.867  1.00 21.59           C  
ATOM   4502  H   ILE A 275      49.279  -1.599 -26.595  1.00 18.31           H  
ATOM   4503  HA  ILE A 275      49.529  -0.635 -29.362  1.00 18.58           H  
ATOM   4504  HB  ILE A 275      47.078  -0.493 -28.791  1.00 25.91           H  
ATOM   4505 1HG1 ILE A 275      48.246   2.248 -29.023  1.00 25.91           H  
ATOM   4506 2HG1 ILE A 275      48.276   1.075 -30.352  1.00 25.91           H  
ATOM   4507 1HG2 ILE A 275      46.378   1.194 -27.048  1.00 25.91           H  
ATOM   4508 2HG2 ILE A 275      47.361  -0.075 -26.321  1.00 25.91           H  
ATOM   4509 3HG2 ILE A 275      48.061   1.519 -26.674  1.00 25.91           H  
ATOM   4510 1HD1 ILE A 275      46.390   2.625 -30.591  1.00 25.91           H  
ATOM   4511 2HD1 ILE A 275      45.806   0.959 -30.323  1.00 25.91           H  
ATOM   4512 3HD1 ILE A 275      45.757   2.155 -29.006  1.00 25.91           H  
ATOM   4513  N   ASP A 276      50.901   1.307 -28.422  1.00 15.75           N  
ATOM   4514  CA  ASP A 276      51.813   2.237 -27.779  1.00 16.03           C  
ATOM   4515  C   ASP A 276      51.026   3.450 -27.282  1.00 16.15           C  
ATOM   4516  O   ASP A 276      50.012   3.842 -27.872  1.00 16.48           O  
ATOM   4517  CB  ASP A 276      52.936   2.688 -28.713  1.00 22.33           C  
ATOM   4518  CG  ASP A 276      54.110   3.285 -27.951  1.00 22.33           C  
ATOM   4519  OD1 ASP A 276      54.063   4.480 -27.683  1.00 22.33           O  
ATOM   4520  OD2 ASP A 276      55.030   2.565 -27.633  1.00 22.33           O  
ATOM   4521  H   ASP A 276      50.800   1.317 -29.448  1.00 18.90           H  
ATOM   4522  HA  ASP A 276      52.266   1.747 -26.918  1.00 19.24           H  
ATOM   4523 1HB  ASP A 276      53.277   1.851 -29.320  1.00 26.80           H  
ATOM   4524 2HB  ASP A 276      52.559   3.445 -29.396  1.00 26.80           H  
ATOM   4525  N   SER A 277      51.524   4.095 -26.232  1.00 16.04           N  
ATOM   4526  CA  SER A 277      50.900   5.304 -25.713  1.00 16.30           C  
ATOM   4527  C   SER A 277      51.006   6.461 -26.724  1.00 16.38           C  
ATOM   4528  O   SER A 277      50.251   7.440 -26.664  1.00 16.66           O  
ATOM   4529  CB  SER A 277      51.531   5.660 -24.377  1.00 22.72           C  
ATOM   4530  OG  SER A 277      52.859   6.060 -24.526  1.00 22.72           O  
ATOM   4531  H   SER A 277      52.366   3.752 -25.783  1.00 19.25           H  
ATOM   4532  HA  SER A 277      49.842   5.092 -25.544  1.00 19.56           H  
ATOM   4533 1HB  SER A 277      50.969   6.439 -23.899  1.00 27.26           H  
ATOM   4534 2HB  SER A 277      51.488   4.792 -23.727  1.00 27.26           H  
ATOM   4535  HG  SER A 277      53.198   6.201 -23.636  1.00 27.26           H  
ATOM   4536  N   ASN A 278      51.924   6.334 -27.691  1.00 16.28           N  
ATOM   4537  CA  ASN A 278      52.133   7.337 -28.722  1.00 16.49           C  
ATOM   4538  C   ASN A 278      51.477   6.981 -30.068  1.00 16.66           C  
ATOM   4539  O   ASN A 278      51.739   7.650 -31.068  1.00 16.94           O  
ATOM   4540  CB  ASN A 278      53.616   7.538 -28.933  1.00 23.00           C  
ATOM   4541  CG  ASN A 278      54.295   8.173 -27.767  1.00 23.00           C  
ATOM   4542  OD1 ASN A 278      54.261   9.399 -27.593  1.00 23.00           O  
ATOM   4543  ND2 ASN A 278      54.906   7.346 -26.954  1.00 23.00           N  
ATOM   4544  H   ASN A 278      52.553   5.519 -27.681  1.00 19.54           H  
ATOM   4545  HA  ASN A 278      51.694   8.274 -28.379  1.00 19.79           H  
ATOM   4546 1HB  ASN A 278      54.083   6.570 -29.123  1.00 27.60           H  
ATOM   4547 2HB  ASN A 278      53.781   8.157 -29.813  1.00 27.60           H  
ATOM   4548 1HD2 ASN A 278      55.382   7.689 -26.146  1.00 27.60           H  
ATOM   4549 2HD2 ASN A 278      54.864   6.334 -27.145  1.00 27.60           H  
ATOM   4550  N   ASP A 279      50.580   5.982 -30.111  1.00 16.62           N  
ATOM   4551  CA  ASP A 279      49.952   5.617 -31.393  1.00 16.94           C  
ATOM   4552  C   ASP A 279      48.724   6.471 -31.730  1.00 17.11           C  
ATOM   4553  O   ASP A 279      48.104   6.294 -32.783  1.00 17.40           O  
ATOM   4554  CB  ASP A 279      49.555   4.134 -31.427  1.00 23.59           C  
ATOM   4555  CG  ASP A 279      50.752   3.137 -31.482  1.00 23.59           C  
ATOM   4556  OD1 ASP A 279      51.825   3.509 -31.895  1.00 23.59           O  
ATOM   4557  OD2 ASP A 279      50.554   1.977 -31.129  1.00 23.59           O  
ATOM   4558  H   ASP A 279      50.364   5.429 -29.274  1.00 19.94           H  
ATOM   4559  HA  ASP A 279      50.690   5.774 -32.181  1.00 20.33           H  
ATOM   4560 1HB  ASP A 279      48.975   3.922 -30.533  1.00 28.31           H  
ATOM   4561 2HB  ASP A 279      48.906   3.952 -32.281  1.00 28.31           H  
ATOM   4562  N   GLY A 280      48.377   7.398 -30.846  1.00 17.06           N  
ATOM   4563  CA  GLY A 280      47.248   8.296 -31.034  1.00 17.36           C  
ATOM   4564  C   GLY A 280      45.907   7.650 -30.731  1.00 17.37           C  
ATOM   4565  O   GLY A 280      45.830   6.602 -30.082  1.00 17.64           O  
ATOM   4566  H   GLY A 280      48.940   7.479 -30.012  1.00 20.47           H  
ATOM   4567 1HA  GLY A 280      47.381   9.172 -30.398  1.00 20.83           H  
ATOM   4568 2HA  GLY A 280      47.249   8.656 -32.062  1.00 20.83           H  
ATOM   4569  N   GLN A 281      44.839   8.339 -31.122  1.00 17.18           N  
ATOM   4570  CA  GLN A 281      43.480   7.887 -30.869  1.00 17.32           C  
ATOM   4571  C   GLN A 281      42.541   8.595 -31.830  1.00 17.30           C  
ATOM   4572  O   GLN A 281      42.827   9.715 -32.248  1.00 17.49           O  
ATOM   4573  CB  GLN A 281      43.059   8.201 -29.425  1.00 24.20           C  
ATOM   4574  CG  GLN A 281      42.945   9.704 -29.104  1.00 24.20           C  
ATOM   4575  CD  GLN A 281      42.650   9.995 -27.634  1.00 24.20           C  
ATOM   4576  OE1 GLN A 281      42.251   9.114 -26.864  1.00 24.20           O  
ATOM   4577  NE2 GLN A 281      42.843  11.244 -27.253  1.00 24.20           N  
ATOM   4578  H   GLN A 281      44.982   9.191 -31.650  1.00 20.62           H  
ATOM   4579  HA  GLN A 281      43.418   6.812 -31.049  1.00 20.78           H  
ATOM   4580 1HB  GLN A 281      42.102   7.748 -29.230  1.00 29.04           H  
ATOM   4581 2HB  GLN A 281      43.775   7.760 -28.737  1.00 29.04           H  
ATOM   4582 1HG  GLN A 281      43.875  10.195 -29.370  1.00 29.04           H  
ATOM   4583 2HG  GLN A 281      42.127  10.136 -29.685  1.00 29.04           H  
ATOM   4584 1HE2 GLN A 281      42.679  11.509 -26.309  1.00 29.04           H  
ATOM   4585 2HE2 GLN A 281      43.161  11.926 -27.913  1.00 29.04           H  
ATOM   4586  N   ASP A 282      41.397   7.982 -32.128  1.00 17.21           N  
ATOM   4587  CA  ASP A 282      40.340   8.617 -32.909  1.00 17.34           C  
ATOM   4588  C   ASP A 282      39.188   9.122 -32.036  1.00 17.07           C  
ATOM   4589  O   ASP A 282      38.128   9.506 -32.533  1.00 16.95           O  
ATOM   4590  CB  ASP A 282      39.852   7.633 -33.966  1.00 24.22           C  
ATOM   4591  CG  ASP A 282      39.395   6.329 -33.342  1.00 24.22           C  
ATOM   4592  OD1 ASP A 282      39.911   6.004 -32.271  1.00 24.22           O  
ATOM   4593  OD2 ASP A 282      38.570   5.659 -33.913  1.00 24.22           O  
ATOM   4594  H   ASP A 282      41.210   7.026 -31.805  1.00 20.65           H  
ATOM   4595  HA  ASP A 282      40.766   9.477 -33.424  1.00 20.81           H  
ATOM   4596 1HB  ASP A 282      39.021   8.072 -34.518  1.00 29.06           H  
ATOM   4597 2HB  ASP A 282      40.652   7.429 -34.677  1.00 29.06           H  
ATOM   4598  N   HIS A 283      39.436   9.132 -30.741  1.00 17.12           N  
ATOM   4599  CA  HIS A 283      38.506   9.543 -29.705  1.00 17.04           C  
ATOM   4600  C   HIS A 283      38.398  11.037 -29.498  1.00 16.91           C  
ATOM   4601  O   HIS A 283      39.344  11.785 -29.749  1.00 16.93           O  
ATOM   4602  CB  HIS A 283      38.902   8.903 -28.392  1.00 23.89           C  
ATOM   4603  CG  HIS A 283      38.655   7.454 -28.358  1.00 23.89           C  
ATOM   4604  ND1 HIS A 283      37.389   6.933 -28.446  1.00 23.89           N  
ATOM   4605  CD2 HIS A 283      39.486   6.404 -28.233  1.00 23.89           C  
ATOM   4606  CE1 HIS A 283      37.454   5.618 -28.378  1.00 23.89           C  
ATOM   4607  NE2 HIS A 283      38.715   5.270 -28.248  1.00 23.89           N  
ATOM   4608  H   HIS A 283      40.339   8.788 -30.464  1.00 20.54           H  
ATOM   4609  HA  HIS A 283      37.512   9.181 -29.966  1.00 20.45           H  
ATOM   4610 1HB  HIS A 283      39.956   9.065 -28.216  1.00 28.67           H  
ATOM   4611 2HB  HIS A 283      38.376   9.394 -27.593  1.00 28.67           H  
ATOM   4612  HD2 HIS A 283      40.564   6.446 -28.132  1.00 28.67           H  
ATOM   4613  HE1 HIS A 283      36.607   4.935 -28.420  1.00 28.67           H  
ATOM   4614  HE2 HIS A 283      39.053   4.323 -28.172  1.00 28.67           H  
ATOM   4615  N   ASN A 284      37.244  11.477 -28.979  1.00 16.93           N  
ATOM   4616  CA  ASN A 284      37.068  12.893 -28.660  1.00 16.95           C  
ATOM   4617  C   ASN A 284      38.067  13.337 -27.592  1.00 16.81           C  
ATOM   4618  O   ASN A 284      38.657  14.415 -27.699  1.00 16.90           O  
ATOM   4619  CB  ASN A 284      35.650  13.169 -28.202  1.00 23.72           C  
ATOM   4620  CG  ASN A 284      34.649  13.108 -29.319  1.00 23.72           C  
ATOM   4621  OD1 ASN A 284      34.987  13.213 -30.503  1.00 23.72           O  
ATOM   4622  ND2 ASN A 284      33.406  12.934 -28.962  1.00 23.72           N  
ATOM   4623  H   ASN A 284      36.498  10.809 -28.827  1.00 20.32           H  
ATOM   4624  HA  ASN A 284      37.272  13.479 -29.557  1.00 20.34           H  
ATOM   4625 1HB  ASN A 284      35.368  12.445 -27.440  1.00 28.46           H  
ATOM   4626 2HB  ASN A 284      35.607  14.156 -27.743  1.00 28.46           H  
ATOM   4627 1HD2 ASN A 284      32.689  12.884 -29.658  1.00 28.46           H  
ATOM   4628 2HD2 ASN A 284      33.166  12.852 -27.994  1.00 28.46           H  
ATOM   4629  N   ASN A 285      38.295  12.485 -26.590  1.00 16.72           N  
ATOM   4630  CA  ASN A 285      39.291  12.788 -25.569  1.00 16.72           C  
ATOM   4631  C   ASN A 285      39.791  11.495 -24.944  1.00 16.39           C  
ATOM   4632  O   ASN A 285      39.255  10.416 -25.199  1.00 16.27           O  
ATOM   4633  CB  ASN A 285      38.698  13.724 -24.510  1.00 23.41           C  
ATOM   4634  CG  ASN A 285      39.711  14.623 -23.807  1.00 23.41           C  
ATOM   4635  OD1 ASN A 285      40.887  14.248 -23.646  1.00 23.41           O  
ATOM   4636  ND2 ASN A 285      39.269  15.780 -23.369  1.00 23.41           N  
ATOM   4637  H   ASN A 285      37.722  11.636 -26.509  1.00 20.06           H  
ATOM   4638  HA  ASN A 285      40.144  13.276 -26.042  1.00 20.06           H  
ATOM   4639 1HB  ASN A 285      37.942  14.357 -24.973  1.00 28.09           H  
ATOM   4640 2HB  ASN A 285      38.195  13.135 -23.759  1.00 28.09           H  
ATOM   4641 1HD2 ASN A 285      39.895  16.401 -22.898  1.00 28.09           H  
ATOM   4642 2HD2 ASN A 285      38.300  16.035 -23.503  1.00 28.09           H  
ATOM   4643  N   ILE A 286      40.722  11.598 -24.007  1.00 16.38           N  
ATOM   4644  CA  ILE A 286      41.237  10.396 -23.363  1.00 16.23           C  
ATOM   4645  C   ILE A 286      40.245   9.787 -22.383  1.00 16.18           C  
ATOM   4646  O   ILE A 286      40.465   8.697 -21.869  1.00 16.07           O  
ATOM   4647  CB  ILE A 286      42.612  10.595 -22.718  1.00 22.79           C  
ATOM   4648  CG1 ILE A 286      42.559  11.598 -21.586  1.00 22.79           C  
ATOM   4649  CG2 ILE A 286      43.584  11.028 -23.806  1.00 22.79           C  
ATOM   4650  CD1 ILE A 286      43.798  11.622 -20.752  1.00 22.79           C  
ATOM   4651  H   ILE A 286      41.102  12.516 -23.800  1.00 19.66           H  
ATOM   4652  HA  ILE A 286      41.397   9.655 -24.148  1.00 19.48           H  
ATOM   4653  HB  ILE A 286      42.950   9.647 -22.296  1.00 27.35           H  
ATOM   4654 1HG1 ILE A 286      42.429  12.585 -22.005  1.00 27.35           H  
ATOM   4655 2HG1 ILE A 286      41.721  11.374 -20.927  1.00 27.35           H  
ATOM   4656 1HG2 ILE A 286      44.567  11.144 -23.403  1.00 27.35           H  
ATOM   4657 2HG2 ILE A 286      43.608  10.262 -24.584  1.00 27.35           H  
ATOM   4658 3HG2 ILE A 286      43.264  11.971 -24.237  1.00 27.35           H  
ATOM   4659 1HD1 ILE A 286      43.700  12.362 -19.972  1.00 27.35           H  
ATOM   4660 2HD1 ILE A 286      43.942  10.641 -20.299  1.00 27.35           H  
ATOM   4661 3HD1 ILE A 286      44.638  11.859 -21.355  1.00 27.35           H  
ATOM   4662  N   ASN A 287      39.121  10.452 -22.144  1.00 16.40           N  
ATOM   4663  CA  ASN A 287      38.112   9.908 -21.250  1.00 16.54           C  
ATOM   4664  C   ASN A 287      37.282   8.841 -21.966  1.00 16.48           C  
ATOM   4665  O   ASN A 287      36.408   8.210 -21.367  1.00 16.54           O  
ATOM   4666  CB  ASN A 287      37.217  11.018 -20.741  1.00 23.10           C  
ATOM   4667  CG  ASN A 287      36.470  11.690 -21.845  1.00 23.10           C  
ATOM   4668  OD1 ASN A 287      36.531  11.282 -23.004  1.00 23.10           O  
ATOM   4669  ND2 ASN A 287      35.758  12.718 -21.524  1.00 23.10           N  
ATOM   4670  H   ASN A 287      38.964  11.337 -22.601  1.00 19.68           H  
ATOM   4671  HA  ASN A 287      38.609   9.429 -20.402  1.00 19.85           H  
ATOM   4672 1HB  ASN A 287      36.500  10.607 -20.031  1.00 27.72           H  
ATOM   4673 2HB  ASN A 287      37.785  11.751 -20.227  1.00 27.72           H  
ATOM   4674 1HD2 ASN A 287      35.230  13.188 -22.231  1.00 27.72           H  
ATOM   4675 2HD2 ASN A 287      35.732  13.041 -20.580  1.00 27.72           H  
ATOM   4676  N   ASN A 288      37.601   8.603 -23.241  1.00 16.51           N  
ATOM   4677  CA  ASN A 288      36.948   7.601 -24.037  1.00 16.61           C  
ATOM   4678  C   ASN A 288      37.895   6.416 -24.230  1.00 16.34           C  
ATOM   4679  O   ASN A 288      37.529   5.410 -24.845  1.00 16.42           O  
ATOM   4680  CB  ASN A 288      36.634   8.174 -25.397  1.00 23.22           C  
ATOM   4681  CG  ASN A 288      35.704   9.356 -25.409  1.00 23.22           C  
ATOM   4682  OD1 ASN A 288      36.069  10.466 -25.893  1.00 23.22           O  
ATOM   4683  ND2 ASN A 288      34.503   9.164 -24.898  1.00 23.22           N  
ATOM   4684  H   ASN A 288      38.301   9.192 -23.701  1.00 19.81           H  
ATOM   4685  HA  ASN A 288      36.048   7.253 -23.531  1.00 19.93           H  
ATOM   4686 1HB  ASN A 288      37.564   8.465 -25.825  1.00 27.86           H  
ATOM   4687 2HB  ASN A 288      36.210   7.395 -26.020  1.00 27.86           H  
ATOM   4688 1HD2 ASN A 288      33.841   9.915 -24.874  1.00 27.86           H  
ATOM   4689 2HD2 ASN A 288      34.255   8.270 -24.527  1.00 27.86           H  
ATOM   4690  N   LEU A 289      39.129   6.534 -23.720  1.00 16.17           N  
ATOM   4691  CA  LEU A 289      40.139   5.525 -23.974  1.00 16.07           C  
ATOM   4692  C   LEU A 289      40.731   4.958 -22.693  1.00 16.03           C  
ATOM   4693  O   LEU A 289      41.417   5.652 -21.953  1.00 16.09           O  
ATOM   4694  CB  LEU A 289      41.250   6.173 -24.812  1.00 22.54           C  
ATOM   4695  CG  LEU A 289      42.456   5.316 -25.198  1.00 22.54           C  
ATOM   4696  CD1 LEU A 289      42.000   4.162 -26.121  1.00 22.54           C  
ATOM   4697  CD2 LEU A 289      43.474   6.202 -25.887  1.00 22.54           C  
ATOM   4698  H   LEU A 289      39.388   7.342 -23.149  1.00 19.40           H  
ATOM   4699  HA  LEU A 289      39.674   4.717 -24.530  1.00 19.28           H  
ATOM   4700 1HB  LEU A 289      40.810   6.570 -25.717  1.00 27.05           H  
ATOM   4701 2HB  LEU A 289      41.636   7.020 -24.239  1.00 27.05           H  
ATOM   4702  HG  LEU A 289      42.916   4.899 -24.304  1.00 27.05           H  
ATOM   4703 1HD1 LEU A 289      42.852   3.567 -26.418  1.00 27.05           H  
ATOM   4704 2HD1 LEU A 289      41.286   3.524 -25.617  1.00 27.05           H  
ATOM   4705 3HD1 LEU A 289      41.544   4.578 -27.009  1.00 27.05           H  
ATOM   4706 1HD2 LEU A 289      44.353   5.612 -26.156  1.00 27.05           H  
ATOM   4707 2HD2 LEU A 289      43.036   6.631 -26.779  1.00 27.05           H  
ATOM   4708 3HD2 LEU A 289      43.764   7.004 -25.211  1.00 27.05           H  
ATOM   4709  N   GLN A 290      40.547   3.666 -22.472  1.00 16.09           N  
ATOM   4710  CA  GLN A 290      41.013   3.055 -21.226  1.00 16.23           C  
ATOM   4711  C   GLN A 290      42.454   2.548 -21.305  1.00 16.16           C  
ATOM   4712  O   GLN A 290      43.010   2.068 -20.321  1.00 16.40           O  
ATOM   4713  CB  GLN A 290      40.095   1.896 -20.883  1.00 22.67           C  
ATOM   4714  CG  GLN A 290      38.620   2.279 -20.709  1.00 22.67           C  
ATOM   4715  CD  GLN A 290      38.349   3.229 -19.540  1.00 22.67           C  
ATOM   4716  OE1 GLN A 290      38.872   3.007 -18.439  1.00 22.67           O  
ATOM   4717  NE2 GLN A 290      37.538   4.257 -19.773  1.00 22.67           N  
ATOM   4718  H   GLN A 290      40.014   3.132 -23.145  1.00 19.31           H  
ATOM   4719  HA  GLN A 290      40.962   3.804 -20.435  1.00 19.48           H  
ATOM   4720 1HB  GLN A 290      40.164   1.130 -21.655  1.00 27.20           H  
ATOM   4721 2HB  GLN A 290      40.433   1.451 -19.954  1.00 27.20           H  
ATOM   4722 1HG  GLN A 290      38.282   2.778 -21.614  1.00 27.20           H  
ATOM   4723 2HG  GLN A 290      38.050   1.374 -20.567  1.00 27.20           H  
ATOM   4724 1HE2 GLN A 290      37.300   4.906 -19.047  1.00 27.20           H  
ATOM   4725 2HE2 GLN A 290      37.131   4.380 -20.680  1.00 27.20           H  
ATOM   4726  N   SER A 291      43.022   2.637 -22.491  1.00 15.98           N  
ATOM   4727  CA  SER A 291      44.358   2.178 -22.845  1.00 16.06           C  
ATOM   4728  C   SER A 291      45.392   3.241 -22.452  1.00 15.90           C  
ATOM   4729  O   SER A 291      45.010   4.349 -22.077  1.00 16.04           O  
ATOM   4730  CB  SER A 291      44.375   1.945 -24.343  1.00 22.45           C  
ATOM   4731  OG  SER A 291      43.422   0.984 -24.700  1.00 22.45           O  
ATOM   4732  H   SER A 291      42.467   3.057 -23.219  1.00 19.18           H  
ATOM   4733  HA  SER A 291      44.545   1.247 -22.313  1.00 19.27           H  
ATOM   4734 1HB  SER A 291      44.179   2.866 -24.834  1.00 26.94           H  
ATOM   4735 2HB  SER A 291      45.332   1.621 -24.683  1.00 26.94           H  
ATOM   4736  HG  SER A 291      43.377   0.989 -25.667  1.00 26.94           H  
ATOM   4737  N   PRO A 292      46.706   2.941 -22.446  1.00 15.77           N  
ATOM   4738  CA  PRO A 292      47.760   3.908 -22.220  1.00 15.78           C  
ATOM   4739  C   PRO A 292      47.679   5.001 -23.276  1.00 15.70           C  
ATOM   4740  O   PRO A 292      47.371   4.704 -24.433  1.00 15.86           O  
ATOM   4741  CB  PRO A 292      49.034   3.077 -22.401  1.00 23.67           C  
ATOM   4742  CG  PRO A 292      48.615   1.657 -22.139  1.00 23.67           C  
ATOM   4743  CD  PRO A 292      47.203   1.561 -22.661  1.00 23.67           C  
ATOM   4744  HA  PRO A 292      47.671   4.322 -21.201  1.00 18.94           H  
ATOM   4745 1HB  PRO A 292      49.425   3.214 -23.422  1.00 28.40           H  
ATOM   4746 2HB  PRO A 292      49.813   3.426 -21.708  1.00 28.40           H  
ATOM   4747 1HG  PRO A 292      49.287   0.974 -22.678  1.00 28.40           H  
ATOM   4748 2HG  PRO A 292      48.713   1.412 -21.082  1.00 28.40           H  
ATOM   4749 1HD  PRO A 292      47.253   1.311 -23.723  1.00 28.40           H  
ATOM   4750 2HD  PRO A 292      46.655   0.819 -22.075  1.00 28.40           H  
ATOM   4751  N   PHE A 293      48.014   6.230 -22.908  1.00 15.62           N  
ATOM   4752  CA  PHE A 293      47.988   7.336 -23.855  1.00 15.72           C  
ATOM   4753  C   PHE A 293      48.901   8.458 -23.385  1.00 15.86           C  
ATOM   4754  O   PHE A 293      48.798   8.963 -22.260  1.00 16.16           O  
ATOM   4755  CB  PHE A 293      46.576   7.875 -24.028  1.00 21.97           C  
ATOM   4756  CG  PHE A 293      46.482   8.874 -25.123  1.00 21.97           C  
ATOM   4757  CD1 PHE A 293      46.224   8.496 -26.423  1.00 21.97           C  
ATOM   4758  CD2 PHE A 293      46.689  10.188 -24.856  1.00 21.97           C  
ATOM   4759  CE1 PHE A 293      46.162   9.432 -27.410  1.00 21.97           C  
ATOM   4760  CE2 PHE A 293      46.633  11.138 -25.837  1.00 21.97           C  
ATOM   4761  CZ  PHE A 293      46.364  10.756 -27.123  1.00 21.97           C  
ATOM   4762  H   PHE A 293      48.267   6.410 -21.946  1.00 18.74           H  
ATOM   4763  HA  PHE A 293      48.346   6.982 -24.822  1.00 18.86           H  
ATOM   4764 1HB  PHE A 293      45.903   7.051 -24.249  1.00 26.36           H  
ATOM   4765 2HB  PHE A 293      46.239   8.341 -23.104  1.00 26.36           H  
ATOM   4766  HD1 PHE A 293      46.066   7.443 -26.664  1.00 26.36           H  
ATOM   4767  HD2 PHE A 293      46.904  10.460 -23.837  1.00 26.36           H  
ATOM   4768  HE1 PHE A 293      45.951   9.124 -28.416  1.00 26.36           H  
ATOM   4769  HE2 PHE A 293      46.804  12.187 -25.600  1.00 26.36           H  
ATOM   4770  HZ  PHE A 293      46.316  11.502 -27.913  1.00 26.36           H  
ATOM   4771  N   PHE A 294      49.777   8.882 -24.273  1.00 15.81           N  
ATOM   4772  CA  PHE A 294      50.765   9.900 -23.976  1.00 16.10           C  
ATOM   4773  C   PHE A 294      50.242  11.322 -24.107  1.00 16.11           C  
ATOM   4774  O   PHE A 294      50.577  12.054 -25.043  1.00 16.31           O  
ATOM   4775  CB  PHE A 294      51.987   9.716 -24.871  1.00 22.43           C  
ATOM   4776  CG  PHE A 294      53.186  10.432 -24.371  1.00 22.43           C  
ATOM   4777  CD1 PHE A 294      53.797  10.030 -23.191  1.00 22.43           C  
ATOM   4778  CD2 PHE A 294      53.707  11.508 -25.055  1.00 22.43           C  
ATOM   4779  CE1 PHE A 294      54.904  10.692 -22.713  1.00 22.43           C  
ATOM   4780  CE2 PHE A 294      54.813  12.173 -24.583  1.00 22.43           C  
ATOM   4781  CZ  PHE A 294      55.413  11.765 -23.408  1.00 22.43           C  
ATOM   4782  H   PHE A 294      49.793   8.430 -25.189  1.00 18.97           H  
ATOM   4783  HA  PHE A 294      51.077   9.765 -22.941  1.00 19.32           H  
ATOM   4784 1HB  PHE A 294      52.229   8.660 -24.955  1.00 26.92           H  
ATOM   4785 2HB  PHE A 294      51.764  10.072 -25.877  1.00 26.92           H  
ATOM   4786  HD1 PHE A 294      53.393   9.180 -22.643  1.00 26.92           H  
ATOM   4787  HD2 PHE A 294      53.223  11.829 -25.983  1.00 26.92           H  
ATOM   4788  HE1 PHE A 294      55.377  10.370 -21.784  1.00 26.92           H  
ATOM   4789  HE2 PHE A 294      55.213  13.022 -25.134  1.00 26.92           H  
ATOM   4790  HZ  PHE A 294      56.289  12.291 -23.032  1.00 26.92           H  
ATOM   4791  N   ILE A 295      49.405  11.699 -23.157  1.00 16.04           N  
ATOM   4792  CA  ILE A 295      48.835  13.040 -23.135  1.00 16.21           C  
ATOM   4793  C   ILE A 295      49.784  13.915 -22.333  1.00 16.20           C  
ATOM   4794  O   ILE A 295      50.284  13.496 -21.289  1.00 16.30           O  
ATOM   4795  CB  ILE A 295      47.403  13.095 -22.525  1.00 22.63           C  
ATOM   4796  CG1 ILE A 295      46.776  14.500 -22.771  1.00 22.63           C  
ATOM   4797  CG2 ILE A 295      47.452  12.783 -21.013  1.00 22.63           C  
ATOM   4798  CD1 ILE A 295      45.264  14.562 -22.567  1.00 22.63           C  
ATOM   4799  H   ILE A 295      49.176  10.988 -22.457  1.00 19.25           H  
ATOM   4800  HA  ILE A 295      48.790  13.424 -24.152  1.00 19.45           H  
ATOM   4801  HB  ILE A 295      46.778  12.386 -23.004  1.00 27.16           H  
ATOM   4802 1HG1 ILE A 295      47.238  15.218 -22.084  1.00 27.16           H  
ATOM   4803 2HG1 ILE A 295      46.992  14.808 -23.793  1.00 27.16           H  
ATOM   4804 1HG2 ILE A 295      46.473  12.809 -20.584  1.00 27.16           H  
ATOM   4805 2HG2 ILE A 295      47.877  11.792 -20.865  1.00 27.16           H  
ATOM   4806 3HG2 ILE A 295      48.059  13.517 -20.488  1.00 27.16           H  
ATOM   4807 1HD1 ILE A 295      44.916  15.578 -22.757  1.00 27.16           H  
ATOM   4808 2HD1 ILE A 295      44.771  13.876 -23.257  1.00 27.16           H  
ATOM   4809 3HD1 ILE A 295      45.015  14.290 -21.558  1.00 27.16           H  
ATOM   4810  N   ALA A 296      50.092  15.096 -22.840  1.00 16.23           N  
ATOM   4811  CA  ALA A 296      50.961  15.991 -22.101  1.00 16.38           C  
ATOM   4812  C   ALA A 296      50.304  16.337 -20.784  1.00 16.25           C  
ATOM   4813  O   ALA A 296      49.081  16.477 -20.727  1.00 16.37           O  
ATOM   4814  CB  ALA A 296      51.224  17.263 -22.884  1.00 22.87           C  
ATOM   4815  H   ALA A 296      49.692  15.381 -23.722  1.00 19.48           H  
ATOM   4816  HA  ALA A 296      51.902  15.477 -21.899  1.00 19.66           H  
ATOM   4817 1HB  ALA A 296      51.874  17.915 -22.300  1.00 27.44           H  
ATOM   4818 2HB  ALA A 296      51.702  17.019 -23.831  1.00 27.44           H  
ATOM   4819 3HB  ALA A 296      50.278  17.770 -23.071  1.00 27.44           H  
ATOM   4820  N   GLY A 297      51.088  16.492 -19.723  1.00 16.15           N  
ATOM   4821  CA  GLY A 297      50.467  16.924 -18.486  1.00 16.18           C  
ATOM   4822  C   GLY A 297      49.971  18.339 -18.720  1.00 15.86           C  
ATOM   4823  O   GLY A 297      50.648  19.135 -19.376  1.00 16.13           O  
ATOM   4824  H   GLY A 297      52.083  16.336 -19.785  1.00 19.38           H  
ATOM   4825 1HA  GLY A 297      49.637  16.266 -18.230  1.00 19.42           H  
ATOM   4826 2HA  GLY A 297      51.185  16.898 -17.669  1.00 19.42           H  
ATOM   4827  N   ILE A 298      48.821  18.667 -18.159  1.00 15.42           N  
ATOM   4828  CA  ILE A 298      48.264  19.995 -18.317  1.00 15.27           C  
ATOM   4829  C   ILE A 298      48.306  20.665 -16.950  1.00 15.31           C  
ATOM   4830  O   ILE A 298      47.891  20.036 -15.996  1.00 15.24           O  
ATOM   4831  CB  ILE A 298      46.814  19.920 -18.816  1.00 21.44           C  
ATOM   4832  CG1 ILE A 298      46.711  19.014 -20.104  1.00 21.44           C  
ATOM   4833  CG2 ILE A 298      46.282  21.342 -19.093  1.00 21.44           C  
ATOM   4834  CD1 ILE A 298      47.524  19.448 -21.319  1.00 21.44           C  
ATOM   4835  H   ILE A 298      48.320  17.965 -17.632  1.00 18.50           H  
ATOM   4836  HA  ILE A 298      48.846  20.537 -19.043  1.00 18.32           H  
ATOM   4837  HB  ILE A 298      46.217  19.448 -18.059  1.00 25.73           H  
ATOM   4838 1HG1 ILE A 298      47.038  18.006 -19.840  1.00 25.73           H  
ATOM   4839 2HG1 ILE A 298      45.666  18.965 -20.401  1.00 25.73           H  
ATOM   4840 1HG2 ILE A 298      45.254  21.294 -19.432  1.00 25.73           H  
ATOM   4841 2HG2 ILE A 298      46.330  21.943 -18.188  1.00 25.73           H  
ATOM   4842 3HG2 ILE A 298      46.885  21.803 -19.854  1.00 25.73           H  
ATOM   4843 1HD1 ILE A 298      47.363  18.727 -22.120  1.00 25.73           H  
ATOM   4844 2HD1 ILE A 298      47.216  20.432 -21.657  1.00 25.73           H  
ATOM   4845 3HD1 ILE A 298      48.583  19.464 -21.076  1.00 25.73           H  
ATOM   4846  N   PRO A 299      48.816  21.894 -16.795  1.00 15.58           N  
ATOM   4847  CA  PRO A 299      48.874  22.593 -15.526  1.00 15.77           C  
ATOM   4848  C   PRO A 299      47.512  22.644 -14.872  1.00 15.44           C  
ATOM   4849  O   PRO A 299      46.515  22.929 -15.541  1.00 15.17           O  
ATOM   4850  CB  PRO A 299      49.347  23.990 -15.944  1.00 23.66           C  
ATOM   4851  CG  PRO A 299      50.155  23.753 -17.206  1.00 23.66           C  
ATOM   4852  CD  PRO A 299      49.437  22.629 -17.923  1.00 23.66           C  
ATOM   4853  HA  PRO A 299      49.591  22.079 -14.873  1.00 18.92           H  
ATOM   4854 1HB  PRO A 299      48.483  24.641 -16.118  1.00 28.39           H  
ATOM   4855 2HB  PRO A 299      49.931  24.449 -15.138  1.00 28.39           H  
ATOM   4856 1HG  PRO A 299      50.199  24.677 -17.804  1.00 28.39           H  
ATOM   4857 2HG  PRO A 299      51.191  23.490 -16.956  1.00 28.39           H  
ATOM   4858 1HD  PRO A 299      48.685  23.019 -18.613  1.00 28.39           H  
ATOM   4859 2HD  PRO A 299      50.211  22.023 -18.423  1.00 28.39           H  
ATOM   4860  N   ILE A 300      47.479  22.491 -13.554  1.00 15.65           N  
ATOM   4861  CA  ILE A 300      46.227  22.483 -12.806  1.00 15.54           C  
ATOM   4862  C   ILE A 300      45.397  23.722 -13.061  1.00 15.55           C  
ATOM   4863  O   ILE A 300      44.185  23.626 -13.246  1.00 15.40           O  
ATOM   4864  CB  ILE A 300      46.472  22.333 -11.288  1.00 21.80           C  
ATOM   4865  CG1 ILE A 300      47.036  20.929 -11.013  1.00 21.80           C  
ATOM   4866  CG2 ILE A 300      45.151  22.559 -10.521  1.00 21.80           C  
ATOM   4867  CD1 ILE A 300      47.582  20.685  -9.642  1.00 21.80           C  
ATOM   4868  H   ILE A 300      48.346  22.304 -13.062  1.00 18.78           H  
ATOM   4869  HA  ILE A 300      45.642  21.624 -13.137  1.00 18.65           H  
ATOM   4870  HB  ILE A 300      47.211  23.062 -10.957  1.00 26.16           H  
ATOM   4871 1HG1 ILE A 300      46.264  20.231 -11.181  1.00 26.16           H  
ATOM   4872 2HG1 ILE A 300      47.837  20.739 -11.722  1.00 26.16           H  
ATOM   4873 1HG2 ILE A 300      45.314  22.453  -9.457  1.00 26.16           H  
ATOM   4874 2HG2 ILE A 300      44.768  23.558 -10.705  1.00 26.16           H  
ATOM   4875 3HG2 ILE A 300      44.411  21.826 -10.849  1.00 26.16           H  
ATOM   4876 1HD1 ILE A 300      47.947  19.660  -9.586  1.00 26.16           H  
ATOM   4877 2HD1 ILE A 300      48.399  21.374  -9.444  1.00 26.16           H  
ATOM   4878 3HD1 ILE A 300      46.809  20.824  -8.896  1.00 26.16           H  
ATOM   4879  N   ASN A 301      46.036  24.887 -13.030  1.00 15.89           N  
ATOM   4880  CA  ASN A 301      45.323  26.136 -13.229  1.00 16.09           C  
ATOM   4881  C   ASN A 301      44.734  26.278 -14.638  1.00 15.76           C  
ATOM   4882  O   ASN A 301      43.727  26.977 -14.816  1.00 15.87           O  
ATOM   4883  CB  ASN A 301      46.232  27.293 -12.901  1.00 22.44           C  
ATOM   4884  CG  ASN A 301      46.477  27.403 -11.418  1.00 22.44           C  
ATOM   4885  OD1 ASN A 301      45.709  26.899 -10.588  1.00 22.44           O  
ATOM   4886  ND2 ASN A 301      47.550  28.055 -11.067  1.00 22.44           N  
ATOM   4887  H   ASN A 301      47.031  24.889 -12.868  1.00 19.07           H  
ATOM   4888  HA  ASN A 301      44.485  26.158 -12.535  1.00 19.31           H  
ATOM   4889 1HB  ASN A 301      47.186  27.164 -13.412  1.00 26.93           H  
ATOM   4890 2HB  ASN A 301      45.789  28.222 -13.259  1.00 26.93           H  
ATOM   4891 1HD2 ASN A 301      47.775  28.164 -10.099  1.00 26.93           H  
ATOM   4892 2HD2 ASN A 301      48.150  28.448 -11.763  1.00 26.93           H  
ATOM   4893  N   LEU A 302      45.363  25.649 -15.645  1.00 15.50           N  
ATOM   4894  CA  LEU A 302      44.859  25.729 -17.001  1.00 15.34           C  
ATOM   4895  C   LEU A 302      43.642  24.849 -17.092  1.00 15.03           C  
ATOM   4896  O   LEU A 302      42.649  25.209 -17.734  1.00 15.08           O  
ATOM   4897  CB  LEU A 302      45.927  25.339 -18.029  1.00 21.54           C  
ATOM   4898  CG  LEU A 302      45.504  25.388 -19.544  1.00 21.54           C  
ATOM   4899  CD1 LEU A 302      45.000  26.793 -19.933  1.00 21.54           C  
ATOM   4900  CD2 LEU A 302      46.725  25.027 -20.397  1.00 21.54           C  
ATOM   4901  H   LEU A 302      46.165  25.047 -15.482  1.00 18.60           H  
ATOM   4902  HA  LEU A 302      44.558  26.757 -17.184  1.00 18.41           H  
ATOM   4903 1HB  LEU A 302      46.781  25.999 -17.901  1.00 25.85           H  
ATOM   4904 2HB  LEU A 302      46.253  24.323 -17.806  1.00 25.85           H  
ATOM   4905  HG  LEU A 302      44.701  24.669 -19.727  1.00 25.85           H  
ATOM   4906 1HD1 LEU A 302      44.728  26.796 -20.988  1.00 25.85           H  
ATOM   4907 2HD1 LEU A 302      44.121  27.060 -19.348  1.00 25.85           H  
ATOM   4908 3HD1 LEU A 302      45.786  27.525 -19.761  1.00 25.85           H  
ATOM   4909 1HD2 LEU A 302      46.451  25.046 -21.453  1.00 25.85           H  
ATOM   4910 2HD2 LEU A 302      47.523  25.749 -20.217  1.00 25.85           H  
ATOM   4911 3HD2 LEU A 302      47.072  24.044 -20.137  1.00 25.85           H  
ATOM   4912  N   LEU A 303      43.716  23.679 -16.464  1.00 14.88           N  
ATOM   4913  CA  LEU A 303      42.569  22.809 -16.477  1.00 14.75           C  
ATOM   4914  C   LEU A 303      41.425  23.467 -15.755  1.00 14.95           C  
ATOM   4915  O   LEU A 303      40.336  23.536 -16.294  1.00 15.07           O  
ATOM   4916  CB  LEU A 303      42.895  21.498 -15.787  1.00 20.70           C  
ATOM   4917  CG  LEU A 303      43.865  20.641 -16.496  1.00 20.70           C  
ATOM   4918  CD1 LEU A 303      44.268  19.565 -15.613  1.00 20.70           C  
ATOM   4919  CD2 LEU A 303      43.242  20.068 -17.754  1.00 20.70           C  
ATOM   4920  H   LEU A 303      44.589  23.407 -16.000  1.00 17.86           H  
ATOM   4921  HA  LEU A 303      42.263  22.650 -17.503  1.00 17.70           H  
ATOM   4922 1HB  LEU A 303      43.300  21.717 -14.799  1.00 24.84           H  
ATOM   4923 2HB  LEU A 303      41.979  20.935 -15.666  1.00 24.84           H  
ATOM   4924  HG  LEU A 303      44.737  21.224 -16.736  1.00 24.84           H  
ATOM   4925 1HD1 LEU A 303      45.000  18.964 -16.121  1.00 24.84           H  
ATOM   4926 2HD1 LEU A 303      44.709  19.995 -14.729  1.00 24.84           H  
ATOM   4927 3HD1 LEU A 303      43.411  18.954 -15.337  1.00 24.84           H  
ATOM   4928 1HD2 LEU A 303      43.950  19.454 -18.258  1.00 24.84           H  
ATOM   4929 2HD2 LEU A 303      42.379  19.471 -17.473  1.00 24.84           H  
ATOM   4930 3HD2 LEU A 303      42.938  20.847 -18.432  1.00 24.84           H  
ATOM   4931  N   ARG A 304      41.666  24.098 -14.603  1.00 15.14           N  
ATOM   4932  CA  ARG A 304      40.550  24.738 -13.913  1.00 15.52           C  
ATOM   4933  C   ARG A 304      39.870  25.759 -14.821  1.00 15.67           C  
ATOM   4934  O   ARG A 304      38.640  25.773 -14.932  1.00 15.91           O  
ATOM   4935  CB  ARG A 304      41.024  25.399 -12.634  1.00 21.57           C  
ATOM   4936  CG  ARG A 304      41.392  24.428 -11.518  1.00 21.57           C  
ATOM   4937  CD  ARG A 304      41.976  25.122 -10.355  1.00 21.57           C  
ATOM   4938  NE  ARG A 304      42.303  24.192  -9.282  1.00 21.57           N  
ATOM   4939  CZ  ARG A 304      43.076  24.481  -8.213  1.00 21.57           C  
ATOM   4940  NH1 ARG A 304      43.605  25.680  -8.078  1.00 21.57           N  
ATOM   4941  NH2 ARG A 304      43.301  23.549  -7.297  1.00 21.57           N  
ATOM   4942  H   ARG A 304      42.595  24.054 -14.174  1.00 18.17           H  
ATOM   4943  HA  ARG A 304      39.825  23.969 -13.650  1.00 18.62           H  
ATOM   4944 1HB  ARG A 304      41.906  26.000 -12.850  1.00 25.88           H  
ATOM   4945 2HB  ARG A 304      40.251  26.069 -12.260  1.00 25.88           H  
ATOM   4946 1HG  ARG A 304      40.496  23.906 -11.186  1.00 25.88           H  
ATOM   4947 2HG  ARG A 304      42.112  23.703 -11.880  1.00 25.88           H  
ATOM   4948 1HD  ARG A 304      42.895  25.619 -10.670  1.00 25.88           H  
ATOM   4949 2HD  ARG A 304      41.271  25.857  -9.972  1.00 25.88           H  
ATOM   4950  HE  ARG A 304      41.918  23.258  -9.342  1.00 25.88           H  
ATOM   4951 1HH1 ARG A 304      43.431  26.395  -8.772  1.00 25.88           H  
ATOM   4952 2HH1 ARG A 304      44.184  25.891  -7.278  1.00 25.88           H  
ATOM   4953 1HH2 ARG A 304      42.894  22.629  -7.401  1.00 25.88           H  
ATOM   4954 2HH2 ARG A 304      43.877  23.755  -6.494  1.00 25.88           H  
ATOM   4955  N   PHE A 305      40.664  26.566 -15.529  1.00 15.70           N  
ATOM   4956  CA  PHE A 305      40.110  27.530 -16.461  1.00 16.01           C  
ATOM   4957  C   PHE A 305      39.228  26.852 -17.503  1.00 15.99           C  
ATOM   4958  O   PHE A 305      38.086  27.255 -17.736  1.00 16.36           O  
ATOM   4959  CB  PHE A 305      41.249  28.282 -17.149  1.00 22.29           C  
ATOM   4960  CG  PHE A 305      40.831  29.144 -18.272  1.00 22.29           C  
ATOM   4961  CD1 PHE A 305      40.253  30.379 -18.059  1.00 22.29           C  
ATOM   4962  CD2 PHE A 305      41.026  28.706 -19.577  1.00 22.29           C  
ATOM   4963  CE1 PHE A 305      39.872  31.160 -19.127  1.00 22.29           C  
ATOM   4964  CE2 PHE A 305      40.649  29.480 -20.640  1.00 22.29           C  
ATOM   4965  CZ  PHE A 305      40.070  30.711 -20.417  1.00 22.29           C  
ATOM   4966  H   PHE A 305      41.681  26.536 -15.392  1.00 18.84           H  
ATOM   4967  HA  PHE A 305      39.500  28.238 -15.900  1.00 19.21           H  
ATOM   4968 1HB  PHE A 305      41.767  28.897 -16.416  1.00 26.75           H  
ATOM   4969 2HB  PHE A 305      41.972  27.571 -17.525  1.00 26.75           H  
ATOM   4970  HD1 PHE A 305      40.097  30.731 -17.040  1.00 26.75           H  
ATOM   4971  HD2 PHE A 305      41.485  27.729 -19.751  1.00 26.75           H  
ATOM   4972  HE1 PHE A 305      39.415  32.134 -18.953  1.00 26.75           H  
ATOM   4973  HE2 PHE A 305      40.806  29.126 -21.658  1.00 26.75           H  
ATOM   4974  HZ  PHE A 305      39.768  31.330 -21.261  1.00 26.75           H  
ATOM   4975  N   ALA A 306      39.771  25.823 -18.159  1.00 15.70           N  
ATOM   4976  CA  ALA A 306      39.028  25.106 -19.184  1.00 15.81           C  
ATOM   4977  C   ALA A 306      37.778  24.406 -18.636  1.00 15.91           C  
ATOM   4978  O   ALA A 306      36.708  24.465 -19.241  1.00 16.27           O  
ATOM   4979  CB  ALA A 306      39.937  24.069 -19.823  1.00 22.09           C  
ATOM   4980  H   ALA A 306      40.732  25.542 -17.936  1.00 18.84           H  
ATOM   4981  HA  ALA A 306      38.713  25.829 -19.933  1.00 18.97           H  
ATOM   4982 1HB  ALA A 306      39.399  23.552 -20.613  1.00 26.51           H  
ATOM   4983 2HB  ALA A 306      40.815  24.565 -20.236  1.00 26.51           H  
ATOM   4984 3HB  ALA A 306      40.248  23.357 -19.061  1.00 26.51           H  
ATOM   4985  N   ILE A 307      37.894  23.800 -17.464  1.00 15.74           N  
ATOM   4986  CA  ILE A 307      36.832  23.036 -16.826  1.00 15.98           C  
ATOM   4987  C   ILE A 307      35.619  23.874 -16.524  1.00 16.39           C  
ATOM   4988  O   ILE A 307      34.494  23.488 -16.828  1.00 16.81           O  
ATOM   4989  CB  ILE A 307      37.341  22.303 -15.573  1.00 22.28           C  
ATOM   4990  CG1 ILE A 307      38.323  21.183 -16.040  1.00 22.28           C  
ATOM   4991  CG2 ILE A 307      36.158  21.754 -14.730  1.00 22.28           C  
ATOM   4992  CD1 ILE A 307      39.156  20.555 -14.953  1.00 22.28           C  
ATOM   4993  H   ILE A 307      38.798  23.835 -17.009  1.00 18.89           H  
ATOM   4994  HA  ILE A 307      36.538  22.258 -17.523  1.00 19.18           H  
ATOM   4995  HB  ILE A 307      37.921  23.002 -14.967  1.00 26.74           H  
ATOM   4996 1HG1 ILE A 307      37.745  20.415 -16.520  1.00 26.74           H  
ATOM   4997 2HG1 ILE A 307      38.991  21.598 -16.780  1.00 26.74           H  
ATOM   4998 1HG2 ILE A 307      36.535  21.244 -13.850  1.00 26.74           H  
ATOM   4999 2HG2 ILE A 307      35.513  22.566 -14.402  1.00 26.74           H  
ATOM   5000 3HG2 ILE A 307      35.574  21.065 -15.324  1.00 26.74           H  
ATOM   5001 1HD1 ILE A 307      39.802  19.795 -15.391  1.00 26.74           H  
ATOM   5002 2HD1 ILE A 307      39.770  21.323 -14.481  1.00 26.74           H  
ATOM   5003 3HD1 ILE A 307      38.521  20.094 -14.207  1.00 26.74           H  
ATOM   5004  N   LEU A 308      35.831  25.056 -15.987  1.00 16.41           N  
ATOM   5005  CA  LEU A 308      34.727  25.929 -15.623  1.00 16.93           C  
ATOM   5006  C   LEU A 308      33.779  26.283 -16.781  1.00 17.35           C  
ATOM   5007  O   LEU A 308      32.648  26.699 -16.522  1.00 17.88           O  
ATOM   5008  CB  LEU A 308      35.285  27.211 -14.992  1.00 23.50           C  
ATOM   5009  CG  LEU A 308      35.945  27.066 -13.577  1.00 23.50           C  
ATOM   5010  CD1 LEU A 308      36.648  28.369 -13.225  1.00 23.50           C  
ATOM   5011  CD2 LEU A 308      34.878  26.748 -12.518  1.00 23.50           C  
ATOM   5012  H   LEU A 308      36.796  25.319 -15.757  1.00 19.69           H  
ATOM   5013  HA  LEU A 308      34.132  25.403 -14.887  1.00 20.32           H  
ATOM   5014 1HB  LEU A 308      36.050  27.607 -15.668  1.00 28.20           H  
ATOM   5015 2HB  LEU A 308      34.482  27.940 -14.920  1.00 28.20           H  
ATOM   5016  HG  LEU A 308      36.676  26.268 -13.594  1.00 28.20           H  
ATOM   5017 1HD1 LEU A 308      37.121  28.275 -12.248  1.00 28.20           H  
ATOM   5018 2HD1 LEU A 308      37.412  28.576 -13.978  1.00 28.20           H  
ATOM   5019 3HD1 LEU A 308      35.926  29.182 -13.203  1.00 28.20           H  
ATOM   5020 1HD2 LEU A 308      35.359  26.662 -11.544  1.00 28.20           H  
ATOM   5021 2HD2 LEU A 308      34.142  27.552 -12.489  1.00 28.20           H  
ATOM   5022 3HD2 LEU A 308      34.378  25.814 -12.743  1.00 28.20           H  
ATOM   5023  N   SER A 309      34.222  26.179 -18.042  1.00 17.24           N  
ATOM   5024  CA  SER A 309      33.348  26.496 -19.175  1.00 17.75           C  
ATOM   5025  C   SER A 309      33.133  25.272 -20.082  1.00 17.90           C  
ATOM   5026  O   SER A 309      32.579  25.390 -21.179  1.00 18.22           O  
ATOM   5027  CB  SER A 309      33.915  27.644 -20.001  1.00 24.65           C  
ATOM   5028  OG  SER A 309      33.985  28.850 -19.269  1.00 24.65           O  
ATOM   5029  H   SER A 309      35.154  25.803 -18.244  1.00 20.69           H  
ATOM   5030  HA  SER A 309      32.375  26.800 -18.789  1.00 21.30           H  
ATOM   5031 1HB  SER A 309      34.912  27.371 -20.349  1.00 29.58           H  
ATOM   5032 2HB  SER A 309      33.294  27.792 -20.883  1.00 29.58           H  
ATOM   5033  HG  SER A 309      34.288  29.516 -19.887  1.00 29.58           H  
ATOM   5034  N   GLU A 310      33.630  24.114 -19.648  1.00 17.83           N  
ATOM   5035  CA  GLU A 310      33.610  22.873 -20.422  1.00 18.11           C  
ATOM   5036  C   GLU A 310      32.393  21.977 -20.216  1.00 18.10           C  
ATOM   5037  O   GLU A 310      31.848  21.868 -19.119  1.00 18.38           O  
ATOM   5038  CB  GLU A 310      34.876  22.094 -20.081  1.00 25.25           C  
ATOM   5039  CG  GLU A 310      35.002  20.741 -20.611  1.00 25.25           C  
ATOM   5040  CD  GLU A 310      35.122  20.644 -22.057  1.00 25.25           C  
ATOM   5041  OE1 GLU A 310      36.004  19.942 -22.427  1.00 25.25           O  
ATOM   5042  OE2 GLU A 310      34.332  21.218 -22.804  1.00 25.25           O  
ATOM   5043  H   GLU A 310      34.027  24.077 -18.707  1.00 21.40           H  
ATOM   5044  HA  GLU A 310      33.644  23.148 -21.477  1.00 21.73           H  
ATOM   5045 1HB  GLU A 310      35.738  22.636 -20.436  1.00 30.30           H  
ATOM   5046 2HB  GLU A 310      34.947  22.013 -19.015  1.00 30.30           H  
ATOM   5047 1HG  GLU A 310      35.902  20.350 -20.189  1.00 30.30           H  
ATOM   5048 2HG  GLU A 310      34.226  20.120 -20.256  1.00 30.30           H  
ATOM   5049  N   GLU A 311      32.053  21.200 -21.241  1.00 17.89           N  
ATOM   5050  CA  GLU A 311      30.960  20.222 -21.136  1.00 18.00           C  
ATOM   5051  C   GLU A 311      31.458  18.860 -20.628  1.00 17.86           C  
ATOM   5052  O   GLU A 311      31.350  17.840 -21.313  1.00 17.85           O  
ATOM   5053  CB  GLU A 311      30.250  20.061 -22.486  1.00 25.16           C  
ATOM   5054  CG  GLU A 311      29.557  21.332 -22.984  1.00 25.16           C  
ATOM   5055  CD  GLU A 311      28.850  21.159 -24.312  1.00 25.16           C  
ATOM   5056  OE1 GLU A 311      28.947  20.103 -24.889  1.00 25.16           O  
ATOM   5057  OE2 GLU A 311      28.215  22.092 -24.745  1.00 25.16           O  
ATOM   5058  H   GLU A 311      32.607  21.298 -22.099  1.00 21.47           H  
ATOM   5059  HA  GLU A 311      30.234  20.600 -20.416  1.00 21.60           H  
ATOM   5060 1HB  GLU A 311      30.977  19.756 -23.240  1.00 30.19           H  
ATOM   5061 2HB  GLU A 311      29.501  19.273 -22.413  1.00 30.19           H  
ATOM   5062 1HG  GLU A 311      28.828  21.646 -22.237  1.00 30.19           H  
ATOM   5063 2HG  GLU A 311      30.301  22.122 -23.074  1.00 30.19           H  
ATOM   5064  N   SER A 312      32.058  18.899 -19.441  1.00 17.89           N  
ATOM   5065  CA  SER A 312      32.626  17.778 -18.668  1.00 17.93           C  
ATOM   5066  C   SER A 312      33.814  16.984 -19.281  1.00 17.72           C  
ATOM   5067  O   SER A 312      34.410  16.162 -18.577  1.00 17.83           O  
ATOM   5068  CB  SER A 312      31.518  16.793 -18.314  1.00 25.08           C  
ATOM   5069  OG  SER A 312      30.528  17.402 -17.520  1.00 25.08           O  
ATOM   5070  H   SER A 312      32.055  19.834 -19.019  1.00 21.47           H  
ATOM   5071  HA  SER A 312      32.983  18.205 -17.729  1.00 21.52           H  
ATOM   5072 1HB  SER A 312      31.070  16.404 -19.226  1.00 30.10           H  
ATOM   5073 2HB  SER A 312      31.945  15.948 -17.780  1.00 30.10           H  
ATOM   5074  HG  SER A 312      29.848  16.738 -17.396  1.00 30.10           H  
ATOM   5075  N   SER A 313      34.179  17.228 -20.548  1.00 17.54           N  
ATOM   5076  CA  SER A 313      35.253  16.463 -21.218  1.00 17.48           C  
ATOM   5077  C   SER A 313      36.665  16.641 -20.629  1.00 17.12           C  
ATOM   5078  O   SER A 313      37.263  15.656 -20.190  1.00 17.24           O  
ATOM   5079  CB  SER A 313      35.239  16.768 -22.703  1.00 24.49           C  
ATOM   5080  OG  SER A 313      36.246  16.076 -23.381  1.00 24.49           O  
ATOM   5081  H   SER A 313      33.606  17.878 -21.081  1.00 21.05           H  
ATOM   5082  HA  SER A 313      34.999  15.409 -21.114  1.00 20.98           H  
ATOM   5083 1HB  SER A 313      34.270  16.482 -23.105  1.00 29.39           H  
ATOM   5084 2HB  SER A 313      35.345  17.811 -22.869  1.00 29.39           H  
ATOM   5085  HG  SER A 313      36.105  16.273 -24.312  1.00 29.39           H  
ATOM   5086  N   VAL A 314      37.166  17.881 -20.523  1.00 16.83           N  
ATOM   5087  CA  VAL A 314      38.494  18.105 -19.916  1.00 16.62           C  
ATOM   5088  C   VAL A 314      38.542  17.598 -18.483  1.00 16.83           C  
ATOM   5089  O   VAL A 314      39.556  17.050 -18.026  1.00 16.91           O  
ATOM   5090  CB  VAL A 314      38.863  19.621 -19.892  1.00 23.36           C  
ATOM   5091  CG1 VAL A 314      40.107  19.864 -19.055  1.00 23.36           C  
ATOM   5092  CG2 VAL A 314      39.137  20.104 -21.286  1.00 23.36           C  
ATOM   5093  H   VAL A 314      36.653  18.654 -20.964  1.00 20.20           H  
ATOM   5094  HA  VAL A 314      39.237  17.572 -20.506  1.00 19.94           H  
ATOM   5095  HB  VAL A 314      38.049  20.184 -19.452  1.00 28.03           H  
ATOM   5096 1HG1 VAL A 314      40.342  20.925 -19.061  1.00 28.03           H  
ATOM   5097 2HG1 VAL A 314      39.960  19.549 -18.029  1.00 28.03           H  
ATOM   5098 3HG1 VAL A 314      40.936  19.304 -19.488  1.00 28.03           H  
ATOM   5099 1HG2 VAL A 314      39.388  21.159 -21.262  1.00 28.03           H  
ATOM   5100 2HG2 VAL A 314      39.970  19.541 -21.705  1.00 28.03           H  
ATOM   5101 3HG2 VAL A 314      38.268  19.958 -21.904  1.00 28.03           H  
ATOM   5102  N   MET A 315      37.471  17.864 -17.748  1.00 17.06           N  
ATOM   5103  CA  MET A 315      37.376  17.488 -16.355  1.00 17.41           C  
ATOM   5104  C   MET A 315      37.508  15.990 -16.170  1.00 17.69           C  
ATOM   5105  O   MET A 315      38.263  15.537 -15.309  1.00 17.92           O  
ATOM   5106  CB  MET A 315      36.023  17.929 -15.834  1.00 24.23           C  
ATOM   5107  CG  MET A 315      35.748  17.631 -14.377  1.00 24.23           C  
ATOM   5108  SD  MET A 315      34.040  17.995 -13.937  1.00 24.23           S  
ATOM   5109  CE  MET A 315      33.173  16.595 -14.691  1.00 24.23           C  
ATOM   5110  H   MET A 315      36.699  18.330 -18.195  1.00 20.47           H  
ATOM   5111  HA  MET A 315      38.175  17.964 -15.801  1.00 20.89           H  
ATOM   5112 1HB  MET A 315      35.909  18.978 -15.997  1.00 29.08           H  
ATOM   5113 2HB  MET A 315      35.268  17.440 -16.421  1.00 29.08           H  
ATOM   5114 1HG  MET A 315      35.943  16.580 -14.158  1.00 29.08           H  
ATOM   5115 2HG  MET A 315      36.403  18.236 -13.752  1.00 29.08           H  
ATOM   5116 1HE  MET A 315      32.103  16.687 -14.497  1.00 29.08           H  
ATOM   5117 2HE  MET A 315      33.335  16.576 -15.763  1.00 29.08           H  
ATOM   5118 3HE  MET A 315      33.539  15.664 -14.256  1.00 29.08           H  
ATOM   5119  N   ALA A 316      36.742  15.223 -16.940  1.00 17.77           N  
ATOM   5120  CA  ALA A 316      36.799  13.780 -16.870  1.00 18.18           C  
ATOM   5121  C   ALA A 316      38.126  13.215 -17.381  1.00 18.04           C  
ATOM   5122  O   ALA A 316      38.632  12.223 -16.857  1.00 18.49           O  
ATOM   5123  CB  ALA A 316      35.659  13.205 -17.680  1.00 25.29           C  
ATOM   5124  H   ALA A 316      36.087  15.649 -17.599  1.00 21.32           H  
ATOM   5125  HA  ALA A 316      36.692  13.489 -15.827  1.00 21.82           H  
ATOM   5126 1HB  ALA A 316      35.669  12.120 -17.614  1.00 30.35           H  
ATOM   5127 2HB  ALA A 316      34.714  13.591 -17.294  1.00 30.35           H  
ATOM   5128 3HB  ALA A 316      35.777  13.515 -18.712  1.00 30.35           H  
ATOM   5129  N   ALA A 317      38.658  13.819 -18.449  1.00 17.56           N  
ATOM   5130  CA  ALA A 317      39.872  13.342 -19.101  1.00 17.51           C  
ATOM   5131  C   ALA A 317      41.128  13.384 -18.245  1.00 17.60           C  
ATOM   5132  O   ALA A 317      41.912  12.434 -18.276  1.00 17.76           O  
ATOM   5133  CB  ALA A 317      40.089  14.161 -20.352  1.00 24.53           C  
ATOM   5134  H   ALA A 317      38.179  14.624 -18.854  1.00 21.07           H  
ATOM   5135  HA  ALA A 317      39.720  12.308 -19.378  1.00 21.01           H  
ATOM   5136 1HB  ALA A 317      40.946  13.808 -20.879  1.00 29.44           H  
ATOM   5137 2HB  ALA A 317      39.207  14.077 -20.981  1.00 29.44           H  
ATOM   5138 3HB  ALA A 317      40.241  15.201 -20.078  1.00 29.44           H  
ATOM   5139  N   ILE A 318      41.339  14.426 -17.449  1.00 17.60           N  
ATOM   5140  CA  ILE A 318      42.582  14.442 -16.688  1.00 17.78           C  
ATOM   5141  C   ILE A 318      42.362  13.967 -15.244  1.00 18.24           C  
ATOM   5142  O   ILE A 318      41.554  14.560 -14.535  1.00 18.32           O  
ATOM   5143  CB  ILE A 318      43.226  15.841 -16.679  1.00 24.82           C  
ATOM   5144  CG1 ILE A 318      43.412  16.375 -18.135  1.00 24.82           C  
ATOM   5145  CG2 ILE A 318      44.577  15.800 -15.936  1.00 24.82           C  
ATOM   5146  CD1 ILE A 318      44.245  15.529 -19.090  1.00 24.82           C  
ATOM   5147  H   ILE A 318      40.677  15.215 -17.438  1.00 21.12           H  
ATOM   5148  HA  ILE A 318      43.265  13.788 -17.196  1.00 21.34           H  
ATOM   5149  HB  ILE A 318      42.558  16.534 -16.165  1.00 29.78           H  
ATOM   5150 1HG1 ILE A 318      42.422  16.521 -18.572  1.00 29.78           H  
ATOM   5151 2HG1 ILE A 318      43.899  17.316 -18.068  1.00 29.78           H  
ATOM   5152 1HG2 ILE A 318      45.014  16.775 -15.910  1.00 29.78           H  
ATOM   5153 2HG2 ILE A 318      44.425  15.454 -14.918  1.00 29.78           H  
ATOM   5154 3HG2 ILE A 318      45.262  15.133 -16.429  1.00 29.78           H  
ATOM   5155 1HD1 ILE A 318      44.293  16.040 -20.050  1.00 29.78           H  
ATOM   5156 2HD1 ILE A 318      45.256  15.397 -18.712  1.00 29.78           H  
ATOM   5157 3HD1 ILE A 318      43.783  14.564 -19.233  1.00 29.78           H  
ATOM   5158  N   PRO A 319      43.099  12.937 -14.769  1.00 18.65           N  
ATOM   5159  CA  PRO A 319      42.992  12.339 -13.447  1.00 19.23           C  
ATOM   5160  C   PRO A 319      43.546  13.264 -12.376  1.00 19.25           C  
ATOM   5161  O   PRO A 319      44.334  14.151 -12.683  1.00 19.03           O  
ATOM   5162  CB  PRO A 319      43.850  11.077 -13.582  1.00 28.85           C  
ATOM   5163  CG  PRO A 319      44.864  11.402 -14.636  1.00 28.85           C  
ATOM   5164  CD  PRO A 319      44.132  12.281 -15.621  1.00 28.85           C  
ATOM   5165  HA  PRO A 319      41.943  12.087 -13.238  1.00 23.08           H  
ATOM   5166 1HB  PRO A 319      44.310  10.838 -12.613  1.00 34.62           H  
ATOM   5167 2HB  PRO A 319      43.210  10.218 -13.843  1.00 34.62           H  
ATOM   5168 1HG  PRO A 319      45.732  11.917 -14.177  1.00 34.62           H  
ATOM   5169 2HG  PRO A 319      45.248  10.479 -15.092  1.00 34.62           H  
ATOM   5170 1HD  PRO A 319      44.863  12.983 -16.003  1.00 34.62           H  
ATOM   5171 2HD  PRO A 319      43.658  11.675 -16.417  1.00 34.62           H  
ATOM   5172  N   SER A 320      43.157  13.012 -11.118  1.00 19.64           N  
ATOM   5173  CA  SER A 320      43.659  13.709  -9.926  1.00 19.83           C  
ATOM   5174  C   SER A 320      45.139  14.067 -10.010  1.00 20.02           C  
ATOM   5175  O   SER A 320      45.562  15.178  -9.671  1.00 20.11           O  
ATOM   5176  CB  SER A 320      43.441  12.833  -8.707  1.00 27.69           C  
ATOM   5177  OG  SER A 320      42.076  12.646  -8.464  1.00 27.69           O  
ATOM   5178  H   SER A 320      42.471  12.266 -10.956  1.00 23.57           H  
ATOM   5179  HA  SER A 320      43.088  14.630  -9.810  1.00 23.80           H  
ATOM   5180 1HB  SER A 320      43.916  11.865  -8.862  1.00 33.23           H  
ATOM   5181 2HB  SER A 320      43.910  13.293  -7.841  1.00 33.23           H  
ATOM   5182  HG  SER A 320      41.774  11.993  -9.132  1.00 33.23           H  
ATOM   5183  N   PHE A 321      45.954  13.121 -10.453  1.00 20.19           N  
ATOM   5184  CA  PHE A 321      47.388  13.303 -10.513  1.00 20.50           C  
ATOM   5185  C   PHE A 321      47.728  14.026 -11.803  1.00 20.25           C  
ATOM   5186  O   PHE A 321      48.256  13.445 -12.751  1.00 20.57           O  
ATOM   5187  CB  PHE A 321      48.051  11.937 -10.407  1.00 28.58           C  
ATOM   5188  CG  PHE A 321      47.675  11.333  -9.103  1.00 28.58           C  
ATOM   5189  CD1 PHE A 321      46.645  10.402  -9.035  1.00 28.58           C  
ATOM   5190  CD2 PHE A 321      48.283  11.731  -7.934  1.00 28.58           C  
ATOM   5191  CE1 PHE A 321      46.248   9.892  -7.828  1.00 28.58           C  
ATOM   5192  CE2 PHE A 321      47.879  11.219  -6.727  1.00 28.58           C  
ATOM   5193  CZ  PHE A 321      46.861  10.300  -6.671  1.00 28.58           C  
ATOM   5194  H   PHE A 321      45.564  12.231 -10.724  1.00 24.23           H  
ATOM   5195  HA  PHE A 321      47.705  13.921  -9.673  1.00 24.60           H  
ATOM   5196 1HB  PHE A 321      47.721  11.287 -11.216  1.00 34.30           H  
ATOM   5197 2HB  PHE A 321      49.140  12.033 -10.455  1.00 34.30           H  
ATOM   5198  HD1 PHE A 321      46.144  10.082  -9.951  1.00 34.30           H  
ATOM   5199  HD2 PHE A 321      49.090  12.465  -7.965  1.00 34.30           H  
ATOM   5200  HE1 PHE A 321      45.441   9.172  -7.790  1.00 34.30           H  
ATOM   5201  HE2 PHE A 321      48.371  11.547  -5.818  1.00 34.30           H  
ATOM   5202  HZ  PHE A 321      46.537   9.898  -5.706  1.00 34.30           H  
ATOM   5203  N   ILE A 322      47.377  15.310 -11.803  1.00 19.77           N  
ATOM   5204  CA  ILE A 322      47.477  16.214 -12.937  1.00 19.60           C  
ATOM   5205  C   ILE A 322      48.899  16.468 -13.407  1.00 19.40           C  
ATOM   5206  O   ILE A 322      49.186  16.430 -14.605  1.00 19.45           O  
ATOM   5207  CB  ILE A 322      46.768  17.542 -12.604  1.00 27.51           C  
ATOM   5208  CG1 ILE A 322      45.236  17.274 -12.485  1.00 27.51           C  
ATOM   5209  CG2 ILE A 322      47.079  18.573 -13.664  1.00 27.51           C  
ATOM   5210  CD1 ILE A 322      44.402  18.362 -11.881  1.00 27.51           C  
ATOM   5211  H   ILE A 322      46.931  15.626 -10.938  1.00 23.72           H  
ATOM   5212  HA  ILE A 322      46.934  15.750 -13.766  1.00 23.52           H  
ATOM   5213  HB  ILE A 322      47.105  17.900 -11.637  1.00 33.01           H  
ATOM   5214 1HG1 ILE A 322      44.858  17.095 -13.464  1.00 33.01           H  
ATOM   5215 2HG1 ILE A 322      45.089  16.381 -11.898  1.00 33.01           H  
ATOM   5216 1HG2 ILE A 322      46.588  19.492 -13.453  1.00 33.01           H  
ATOM   5217 2HG2 ILE A 322      48.146  18.774 -13.727  1.00 33.01           H  
ATOM   5218 3HG2 ILE A 322      46.737  18.203 -14.627  1.00 33.01           H  
ATOM   5219 1HD1 ILE A 322      43.361  18.038 -11.868  1.00 33.01           H  
ATOM   5220 2HD1 ILE A 322      44.732  18.545 -10.859  1.00 33.01           H  
ATOM   5221 3HD1 ILE A 322      44.482  19.270 -12.459  1.00 33.01           H  
ATOM   5222  N   TRP A 323      49.793  16.783 -12.478  1.00 19.28           N  
ATOM   5223  CA  TRP A 323      51.163  17.013 -12.895  1.00 19.31           C  
ATOM   5224  C   TRP A 323      51.858  15.675 -13.067  1.00 19.73           C  
ATOM   5225  O   TRP A 323      51.724  14.784 -12.224  1.00 19.83           O  
ATOM   5226  CB  TRP A 323      51.969  17.863 -11.912  1.00 27.03           C  
ATOM   5227  CG  TRP A 323      51.596  19.317 -11.824  1.00 27.03           C  
ATOM   5228  CD1 TRP A 323      50.933  19.942 -10.815  1.00 27.03           C  
ATOM   5229  CD2 TRP A 323      51.896  20.346 -12.798  1.00 27.03           C  
ATOM   5230  NE1 TRP A 323      50.827  21.292 -11.085  1.00 27.03           N  
ATOM   5231  CE2 TRP A 323      51.408  21.549 -12.287  1.00 27.03           C  
ATOM   5232  CE3 TRP A 323      52.545  20.344 -14.037  1.00 27.03           C  
ATOM   5233  CZ2 TRP A 323      51.557  22.743 -12.964  1.00 27.03           C  
ATOM   5234  CZ3 TRP A 323      52.688  21.540 -14.719  1.00 27.03           C  
ATOM   5235  CH2 TRP A 323      52.215  22.708 -14.194  1.00 27.03           C  
ATOM   5236  H   TRP A 323      49.510  16.828 -11.514  1.00 23.14           H  
ATOM   5237  HA  TRP A 323      51.154  17.524 -13.857  1.00 23.17           H  
ATOM   5238 1HB  TRP A 323      51.893  17.443 -10.927  1.00 32.44           H  
ATOM   5239 2HB  TRP A 323      53.021  17.819 -12.189  1.00 32.44           H  
ATOM   5240  HD1 TRP A 323      50.568  19.457  -9.912  1.00 32.44           H  
ATOM   5241  HE1 TRP A 323      50.412  22.000 -10.488  1.00 32.44           H  
ATOM   5242  HE3 TRP A 323      52.937  19.419 -14.456  1.00 32.44           H  
ATOM   5243  HZ2 TRP A 323      51.186  23.686 -12.565  1.00 32.44           H  
ATOM   5244  HZ3 TRP A 323      53.196  21.528 -15.681  1.00 32.44           H  
ATOM   5245  HH2 TRP A 323      52.352  23.632 -14.752  1.00 32.44           H  
ATOM   5246  N   SER A 324      52.682  15.562 -14.107  1.00 20.11           N  
ATOM   5247  CA  SER A 324      53.454  14.353 -14.378  1.00 20.64           C  
ATOM   5248  C   SER A 324      54.539  14.104 -13.330  1.00 21.02           C  
ATOM   5249  O   SER A 324      55.086  13.006 -13.230  1.00 21.33           O  
ATOM   5250  CB  SER A 324      54.038  14.432 -15.774  1.00 28.69           C  
ATOM   5251  OG  SER A 324      54.953  15.480 -15.876  1.00 28.69           O  
ATOM   5252  H   SER A 324      52.761  16.322 -14.768  1.00 24.13           H  
ATOM   5253  HA  SER A 324      52.765  13.505 -14.351  1.00 24.77           H  
ATOM   5254 1HB  SER A 324      54.531  13.491 -16.013  1.00 34.43           H  
ATOM   5255 2HB  SER A 324      53.233  14.575 -16.497  1.00 34.43           H  
ATOM   5256  HG  SER A 324      55.320  15.429 -16.765  1.00 34.43           H  
ATOM   5257  N   ASP A 325      54.823  15.126 -12.529  1.00 21.11           N  
ATOM   5258  CA  ASP A 325      55.809  15.057 -11.465  1.00 21.59           C  
ATOM   5259  C   ASP A 325      55.216  14.591 -10.129  1.00 21.58           C  
ATOM   5260  O   ASP A 325      55.943  14.508  -9.136  1.00 21.95           O  
ATOM   5261  CB  ASP A 325      56.437  16.436 -11.243  1.00 30.03           C  
ATOM   5262  CG  ASP A 325      57.297  16.936 -12.403  1.00 30.03           C  
ATOM   5263  OD1 ASP A 325      57.916  16.148 -13.079  1.00 30.03           O  
ATOM   5264  OD2 ASP A 325      57.305  18.126 -12.606  1.00 30.03           O  
ATOM   5265  H   ASP A 325      54.335  15.989 -12.695  1.00 25.33           H  
ATOM   5266  HA  ASP A 325      56.585  14.352 -11.762  1.00 25.91           H  
ATOM   5267 1HB  ASP A 325      55.645  17.162 -11.061  1.00 36.04           H  
ATOM   5268 2HB  ASP A 325      57.056  16.405 -10.345  1.00 36.04           H  
ATOM   5269  N   ASN A 326      53.908  14.310 -10.075  1.00 21.28           N  
ATOM   5270  CA  ASN A 326      53.315  13.878  -8.813  1.00 21.36           C  
ATOM   5271  C   ASN A 326      53.367  12.373  -8.613  1.00 21.42           C  
ATOM   5272  O   ASN A 326      53.328  11.592  -9.564  1.00 21.42           O  
ATOM   5273  CB  ASN A 326      51.875  14.328  -8.683  1.00 29.87           C  
ATOM   5274  CG  ASN A 326      51.717  15.795  -8.501  1.00 29.87           C  
ATOM   5275  OD1 ASN A 326      52.592  16.501  -7.987  1.00 29.87           O  
ATOM   5276  ND2 ASN A 326      50.574  16.284  -8.882  1.00 29.87           N  
ATOM   5277  H   ASN A 326      53.315  14.385 -10.908  1.00 25.54           H  
ATOM   5278  HA  ASN A 326      53.885  14.323  -7.998  1.00 25.63           H  
ATOM   5279 1HB  ASN A 326      51.331  14.034  -9.585  1.00 35.84           H  
ATOM   5280 2HB  ASN A 326      51.409  13.811  -7.842  1.00 35.84           H  
ATOM   5281 1HD2 ASN A 326      50.392  17.260  -8.763  1.00 35.84           H  
ATOM   5282 2HD2 ASN A 326      49.882  15.681  -9.276  1.00 35.84           H  
ATOM   5283  N   GLU A 327      53.381  11.963  -7.351  1.00 21.59           N  
ATOM   5284  CA  GLU A 327      53.306  10.555  -7.009  1.00 21.77           C  
ATOM   5285  C   GLU A 327      51.856  10.137  -6.923  1.00 21.79           C  
ATOM   5286  O   GLU A 327      51.000  10.943  -6.558  1.00 21.94           O  
ATOM   5287  CB  GLU A 327      54.004  10.277  -5.678  1.00 30.41           C  
ATOM   5288  CG  GLU A 327      55.507  10.524  -5.689  1.00 30.41           C  
ATOM   5289  CD  GLU A 327      56.162  10.202  -4.372  1.00 30.41           C  
ATOM   5290  OE1 GLU A 327      55.454   9.881  -3.447  1.00 30.41           O  
ATOM   5291  OE2 GLU A 327      57.365  10.275  -4.292  1.00 30.41           O  
ATOM   5292  H   GLU A 327      53.437  12.650  -6.612  1.00 25.91           H  
ATOM   5293  HA  GLU A 327      53.790   9.972  -7.795  1.00 26.12           H  
ATOM   5294 1HB  GLU A 327      53.565  10.906  -4.903  1.00 36.49           H  
ATOM   5295 2HB  GLU A 327      53.830   9.239  -5.387  1.00 36.49           H  
ATOM   5296 1HG  GLU A 327      55.955   9.908  -6.468  1.00 36.49           H  
ATOM   5297 2HG  GLU A 327      55.692  11.567  -5.941  1.00 36.49           H  
ATOM   5298  N   VAL A 328      51.589   8.872  -7.213  1.00 21.76           N  
ATOM   5299  CA  VAL A 328      50.253   8.333  -7.049  1.00 21.89           C  
ATOM   5300  C   VAL A 328      50.139   7.696  -5.681  1.00 22.01           C  
ATOM   5301  O   VAL A 328      50.967   6.866  -5.310  1.00 22.21           O  
ATOM   5302  CB  VAL A 328      49.920   7.315  -8.149  1.00 30.59           C  
ATOM   5303  CG1 VAL A 328      48.534   6.708  -7.909  1.00 30.59           C  
ATOM   5304  CG2 VAL A 328      49.951   8.018  -9.493  1.00 30.59           C  
ATOM   5305  H   VAL A 328      52.339   8.272  -7.525  1.00 26.11           H  
ATOM   5306  HA  VAL A 328      49.541   9.142  -7.118  1.00 26.27           H  
ATOM   5307  HB  VAL A 328      50.649   6.505  -8.132  1.00 36.71           H  
ATOM   5308 1HG1 VAL A 328      48.316   5.989  -8.705  1.00 36.71           H  
ATOM   5309 2HG1 VAL A 328      48.497   6.191  -6.950  1.00 36.71           H  
ATOM   5310 3HG1 VAL A 328      47.791   7.493  -7.920  1.00 36.71           H  
ATOM   5311 1HG2 VAL A 328      49.716   7.298 -10.283  1.00 36.71           H  
ATOM   5312 2HG2 VAL A 328      49.217   8.816  -9.497  1.00 36.71           H  
ATOM   5313 3HG2 VAL A 328      50.939   8.439  -9.666  1.00 36.71           H  
ATOM   5314  N   TYR A 329      49.123   8.083  -4.937  1.00 21.98           N  
ATOM   5315  CA  TYR A 329      48.912   7.567  -3.601  1.00 22.22           C  
ATOM   5316  C   TYR A 329      47.441   7.582  -3.254  1.00 22.18           C  
ATOM   5317  O   TYR A 329      46.641   8.233  -3.923  1.00 22.14           O  
ATOM   5318  CB  TYR A 329      49.702   8.385  -2.578  1.00 31.02           C  
ATOM   5319  CG  TYR A 329      49.244   9.817  -2.486  1.00 31.02           C  
ATOM   5320  CD1 TYR A 329      48.264  10.180  -1.573  1.00 31.02           C  
ATOM   5321  CD2 TYR A 329      49.800  10.767  -3.318  1.00 31.02           C  
ATOM   5322  CE1 TYR A 329      47.836  11.476  -1.501  1.00 31.02           C  
ATOM   5323  CE2 TYR A 329      49.375  12.070  -3.245  1.00 31.02           C  
ATOM   5324  CZ  TYR A 329      48.391  12.428  -2.343  1.00 31.02           C  
ATOM   5325  OH  TYR A 329      47.961  13.733  -2.272  1.00 31.02           O  
ATOM   5326  H   TYR A 329      48.484   8.769  -5.310  1.00 26.38           H  
ATOM   5327  HA  TYR A 329      49.249   6.529  -3.569  1.00 26.66           H  
ATOM   5328 1HB  TYR A 329      49.604   7.933  -1.591  1.00 37.22           H  
ATOM   5329 2HB  TYR A 329      50.761   8.379  -2.841  1.00 37.22           H  
ATOM   5330  HD1 TYR A 329      47.834   9.436  -0.914  1.00 37.22           H  
ATOM   5331  HD2 TYR A 329      50.574  10.484  -4.035  1.00 37.22           H  
ATOM   5332  HE1 TYR A 329      47.069  11.752  -0.786  1.00 37.22           H  
ATOM   5333  HE2 TYR A 329      49.813  12.819  -3.907  1.00 37.22           H  
ATOM   5334  HH  TYR A 329      48.470  14.274  -2.884  1.00 37.22           H  
ATOM   5335  N   GLU A 330      47.101   6.869  -2.194  1.00 22.29           N  
ATOM   5336  CA  GLU A 330      45.746   6.792  -1.679  1.00 22.37           C  
ATOM   5337  C   GLU A 330      45.439   7.956  -0.736  1.00 22.33           C  
ATOM   5338  O   GLU A 330      46.029   8.063   0.341  1.00 22.43           O  
ATOM   5339  CB  GLU A 330      45.601   5.464  -0.935  1.00 31.28           C  
ATOM   5340  CG  GLU A 330      45.750   4.207  -1.826  1.00 31.28           C  
ATOM   5341  CD  GLU A 330      45.808   2.914  -1.010  1.00 31.28           C  
ATOM   5342  OE1 GLU A 330      45.962   3.018   0.187  1.00 31.28           O  
ATOM   5343  OE2 GLU A 330      45.731   1.829  -1.573  1.00 31.28           O  
ATOM   5344  H   GLU A 330      47.824   6.354  -1.714  1.00 26.75           H  
ATOM   5345  HA  GLU A 330      45.048   6.831  -2.511  1.00 26.84           H  
ATOM   5346 1HB  GLU A 330      46.350   5.409  -0.146  1.00 37.54           H  
ATOM   5347 2HB  GLU A 330      44.619   5.423  -0.460  1.00 37.54           H  
ATOM   5348 1HG  GLU A 330      44.897   4.162  -2.510  1.00 37.54           H  
ATOM   5349 2HG  GLU A 330      46.653   4.298  -2.427  1.00 37.54           H  
ATOM   5350  N   PHE A 331      44.529   8.829  -1.145  1.00 22.29           N  
ATOM   5351  CA  PHE A 331      44.155  10.002  -0.363  1.00 22.37           C  
ATOM   5352  C   PHE A 331      42.924   9.744   0.499  1.00 22.33           C  
ATOM   5353  O   PHE A 331      41.936   9.219   0.007  1.00 22.39           O  
ATOM   5354  CB  PHE A 331      43.884  11.180  -1.287  1.00 31.28           C  
ATOM   5355  CG  PHE A 331      43.393  12.368  -0.566  1.00 31.28           C  
ATOM   5356  CD1 PHE A 331      44.243  13.159   0.178  1.00 31.28           C  
ATOM   5357  CD2 PHE A 331      42.057  12.691  -0.619  1.00 31.28           C  
ATOM   5358  CE1 PHE A 331      43.757  14.248   0.855  1.00 31.28           C  
ATOM   5359  CE2 PHE A 331      41.566  13.776   0.053  1.00 31.28           C  
ATOM   5360  CZ  PHE A 331      42.417  14.556   0.794  1.00 31.28           C  
ATOM   5361  H   PHE A 331      44.099   8.697  -2.067  1.00 26.75           H  
ATOM   5362  HA  PHE A 331      44.986  10.255   0.294  1.00 26.84           H  
ATOM   5363 1HB  PHE A 331      44.794  11.447  -1.819  1.00 37.54           H  
ATOM   5364 2HB  PHE A 331      43.145  10.892  -2.035  1.00 37.54           H  
ATOM   5365  HD1 PHE A 331      45.302  12.916   0.230  1.00 37.54           H  
ATOM   5366  HD2 PHE A 331      41.396  12.061  -1.203  1.00 37.54           H  
ATOM   5367  HE1 PHE A 331      44.431  14.869   1.444  1.00 37.54           H  
ATOM   5368  HE2 PHE A 331      40.509  14.020   0.009  1.00 37.54           H  
ATOM   5369  HZ  PHE A 331      42.033  15.418   1.335  1.00 37.54           H  
ATOM   5370  N   ASP A 332      42.956  10.155   1.765  1.00 22.37           N  
ATOM   5371  CA  ASP A 332      41.802   9.992   2.654  1.00 22.46           C  
ATOM   5372  C   ASP A 332      40.739  11.076   2.461  1.00 22.55           C  
ATOM   5373  O   ASP A 332      40.938  12.237   2.834  1.00 22.86           O  
ATOM   5374  CB  ASP A 332      42.273  10.046   4.103  1.00 31.41           C  
ATOM   5375  CG  ASP A 332      43.039   8.797   4.619  1.00 31.41           C  
ATOM   5376  OD1 ASP A 332      42.468   7.695   4.721  1.00 31.41           O  
ATOM   5377  OD2 ASP A 332      44.198   8.963   4.899  1.00 31.41           O  
ATOM   5378  H   ASP A 332      43.806  10.564   2.130  1.00 26.84           H  
ATOM   5379  HA  ASP A 332      41.340   9.022   2.449  1.00 26.95           H  
ATOM   5380 1HB  ASP A 332      42.931  10.910   4.218  1.00 37.69           H  
ATOM   5381 2HB  ASP A 332      41.435  10.233   4.716  1.00 37.69           H  
ATOM   5382  N   VAL A 333      39.596  10.664   1.917  1.00 22.37           N  
ATOM   5383  CA  VAL A 333      38.489  11.541   1.573  1.00 22.55           C  
ATOM   5384  C   VAL A 333      37.411  11.766   2.617  1.00 22.54           C  
ATOM   5385  O   VAL A 333      36.916  10.839   3.277  1.00 22.57           O  
ATOM   5386  CB  VAL A 333      37.805  11.039   0.280  1.00 31.50           C  
ATOM   5387  CG1 VAL A 333      36.544  11.846  -0.063  1.00 31.50           C  
ATOM   5388  CG2 VAL A 333      38.770  11.163  -0.827  1.00 31.50           C  
ATOM   5389  H   VAL A 333      39.515   9.674   1.655  1.00 26.84           H  
ATOM   5390  HA  VAL A 333      38.923  12.514   1.348  1.00 27.06           H  
ATOM   5391  HB  VAL A 333      37.516  10.001   0.395  1.00 37.80           H  
ATOM   5392 1HG1 VAL A 333      36.121  11.453  -0.985  1.00 37.80           H  
ATOM   5393 2HG1 VAL A 333      35.797  11.755   0.722  1.00 37.80           H  
ATOM   5394 3HG1 VAL A 333      36.799  12.896  -0.200  1.00 37.80           H  
ATOM   5395 1HG2 VAL A 333      38.294  10.810  -1.721  1.00 37.80           H  
ATOM   5396 2HG2 VAL A 333      39.047  12.202  -0.947  1.00 37.80           H  
ATOM   5397 3HG2 VAL A 333      39.656  10.560  -0.611  1.00 37.80           H  
ATOM   5398  N   LEU A 334      37.085  13.039   2.761  1.00 22.58           N  
ATOM   5399  CA  LEU A 334      36.023  13.528   3.598  1.00 22.69           C  
ATOM   5400  C   LEU A 334      35.113  14.338   2.674  1.00 22.92           C  
ATOM   5401  O   LEU A 334      35.599  14.817   1.644  1.00 22.95           O  
ATOM   5402  CB  LEU A 334      36.560  14.432   4.713  1.00 31.72           C  
ATOM   5403  CG  LEU A 334      37.574  13.810   5.684  1.00 31.72           C  
ATOM   5404  CD1 LEU A 334      38.112  14.897   6.590  1.00 31.72           C  
ATOM   5405  CD2 LEU A 334      36.903  12.730   6.509  1.00 31.72           C  
ATOM   5406  H   LEU A 334      37.592  13.714   2.202  1.00 27.10           H  
ATOM   5407  HA  LEU A 334      35.506  12.682   4.022  1.00 27.23           H  
ATOM   5408 1HB  LEU A 334      37.033  15.297   4.248  1.00 38.06           H  
ATOM   5409 2HB  LEU A 334      35.714  14.795   5.299  1.00 38.06           H  
ATOM   5410  HG  LEU A 334      38.405  13.380   5.126  1.00 38.06           H  
ATOM   5411 1HD1 LEU A 334      38.835  14.467   7.281  1.00 38.06           H  
ATOM   5412 2HD1 LEU A 334      38.599  15.666   5.990  1.00 38.06           H  
ATOM   5413 3HD1 LEU A 334      37.293  15.341   7.154  1.00 38.06           H  
ATOM   5414 1HD2 LEU A 334      37.616  12.308   7.198  1.00 38.06           H  
ATOM   5415 2HD2 LEU A 334      36.080  13.165   7.066  1.00 38.06           H  
ATOM   5416 3HD2 LEU A 334      36.532  11.939   5.863  1.00 38.06           H  
ATOM   5417  N   PRO A 335      33.812  14.452   2.957  1.00 23.18           N  
ATOM   5418  CA  PRO A 335      32.876  15.355   2.317  1.00 23.50           C  
ATOM   5419  C   PRO A 335      33.438  16.762   2.523  1.00 23.65           C  
ATOM   5420  O   PRO A 335      34.267  16.928   3.423  1.00 23.57           O  
ATOM   5421  CB  PRO A 335      31.564  15.067   3.055  1.00 35.25           C  
ATOM   5422  CG  PRO A 335      31.737  13.672   3.542  1.00 35.25           C  
ATOM   5423  CD  PRO A 335      33.189  13.537   3.903  1.00 35.25           C  
ATOM   5424  HA  PRO A 335      32.808  15.078   1.253  1.00 28.20           H  
ATOM   5425 1HB  PRO A 335      31.403  15.799   3.858  1.00 42.30           H  
ATOM   5426 2HB  PRO A 335      30.699  15.152   2.374  1.00 42.30           H  
ATOM   5427 1HG  PRO A 335      31.056  13.432   4.339  1.00 42.30           H  
ATOM   5428 2HG  PRO A 335      31.471  13.006   2.716  1.00 42.30           H  
ATOM   5429 1HD  PRO A 335      33.386  13.838   4.934  1.00 42.30           H  
ATOM   5430 2HD  PRO A 335      33.453  12.494   3.704  1.00 42.30           H  
ATOM   5431  N   PRO A 336      33.118  17.727   1.644  1.00 23.96           N  
ATOM   5432  CA  PRO A 336      33.608  19.095   1.650  1.00 24.28           C  
ATOM   5433  C   PRO A 336      33.090  19.850   2.849  1.00 24.70           C  
ATOM   5434  O   PRO A 336      33.669  20.857   3.249  1.00 24.99           O  
ATOM   5435  OXT PRO A 336      32.364  19.222   3.606  1.00 36.42           O  
ATOM   5436  CB  PRO A 336      33.044  19.662   0.340  1.00 36.42           C  
ATOM   5437  CG  PRO A 336      31.811  18.812   0.041  1.00 36.42           C  
ATOM   5438  CD  PRO A 336      32.134  17.437   0.580  1.00 36.42           C  
ATOM   5439  HA  PRO A 336      34.709  19.085   1.639  1.00 29.14           H  
ATOM   5440 1HB  PRO A 336      32.813  20.728   0.465  1.00 43.70           H  
ATOM   5441 2HB  PRO A 336      33.806  19.596  -0.451  1.00 43.70           H  
ATOM   5442 1HG  PRO A 336      30.919  19.238   0.523  1.00 43.70           H  
ATOM   5443 2HG  PRO A 336      31.603  18.810  -1.039  1.00 43.70           H  
ATOM   5444 1HD  PRO A 336      31.216  17.003   0.998  1.00 43.70           H  
ATOM   5445 2HD  PRO A 336      32.577  16.812  -0.207  1.00 43.70           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 -2051.14 225.192 1450.61 -131.944 42.2468 82.9086 758.981 -816.514 -1.86146 -13.95 -622.612 -71.3148 -251.715 -18.5583 -38.6765 -42.6574 0 10.5253 29.1969 163.343 327.379 -54.3512 43.8979 -60.4351 13.7149 216.604 -811.123
LYS:NtermProteinFull_1 -2.51828 0.13733 1.74195 -0.31561 0.02729 0.15713 1.16832 -0.969 -0 -0 -1.34932 0.89678 0 0 -1.26193 0 0 0.01678 0.00038 1.92195 0 0 0 -1.5107 0 0.08246 -1.77447
PHE_2 -3.07254 0.19048 0.58076 -1.05099 0.11775 0.61654 0.03017 -0.6204 -0 -0 -0.29712 -0.15431 0 0 0 0 0 0.17369 0.02268 0 1.47112 -0.48854 0 1.0402 -0.11266 0.19434 -1.35882
GLU_3 -4.59236 0.68638 3.85955 -0.23289 0.01804 0.26069 1.26113 -1.73051 -0 -0 -2.06834 -0.23848 0 0 0 -1.02726 0 -0.05912 0.03953 0 2.99554 0.32618 0 -2.7348 0.46863 1.27953 -1.48855
PRO_4 -2.93088 0.30348 1.44346 -0.19211 0.00217 0.13541 0.45577 -0.7368 -0 -0 -0.91442 0.05089 0 0 0 0 0 0.03889 0.00175 0.36689 0 -0.82888 0 -2.4119 0.40474 1.3023 -3.50923
LEU_5 -6.48821 0.8975 1.31678 -0.76947 0.37053 0.26869 0.64524 -1.53472 -0 -0 -0.04693 0.16163 0 0 0 0 0 -0.01508 0.28437 1.32293 0 0.62733 0 0.18072 0.35945 0.49739 -1.92185
ASN_6 -5.46413 0.3238 3.8755 -0.20694 0.03342 0.35349 1.37209 -2.07201 -0 -0 -1.07963 -0.77927 0 0 -0.66089 0 0 0.05102 0.01937 0 2.09819 -0.64567 0 -0.93687 1.05276 0.44958 -2.21618
SER_7 -5.69071 0.74524 4.37518 -0.0208 0 0.03174 1.31355 -1.98442 -0.01095 -0.07562 -0.89331 -0.93896 0 0 0 0 0 0.04118 0.00113 1.33732 0 -0.17516 0.61005 -0.77834 0.96329 0.30176 -0.84782
ASP_8 -6.59424 0.36992 8.56332 -0.20431 0.04742 0.64273 3.66684 -3.43943 -0 -0 -6.65317 -1.22979 0 0 -0.65569 -0.94324 0 0.18004 0.02572 0 2.39606 -0.76706 0 -2.3716 0.69115 0.42982 -5.84549
LEU_9 -4.61764 0.41709 2.92885 -0.497 0.22295 0.12526 1.92459 -1.70258 -0 -0 -0.08907 0.21376 0 0 0 0 0 -0.05536 0.11391 0.23561 0 -0.14961 0 0.18072 0.07607 0.45581 -0.21664
SER_10 -2.36884 0.21695 3.83475 -0.03897 0.00032 0.05359 1.8817 -1.56709 -0 -0 -2.5443 -0.3316 0 0 -0.65569 -0.55699 0 -0.04873 0.00722 0.2192 0 -0.33188 1.78101 -0.77834 -0.5134 0.39401 -1.34706
LYS_11 -6.79354 0.67165 7.63083 -0.41825 0.10446 0.39885 3.78941 -3.067 -0.00078 -0.0103 -4.97303 -0.04848 0 0 0 -0.38625 0 0.32118 0.27462 2.11966 0 0.1182 0 -1.5107 -0.29387 0.51457 -1.55877
LYS_12 -5.5835 0.74214 7.8752 -0.71352 0.14582 0.61019 4.17156 -3.3249 -0.01788 -0.10924 -6.08026 0.12636 0 0 0 -0.78044 0 -0.04407 0.48761 2.58971 0 -0.10279 0 -1.5107 0.61631 0.81823 -0.08416
SER_13 -3.15542 0.26087 3.30397 -0.02398 0 0.02219 1.34919 -1.62281 -0 -0 -1.18332 -0.44626 0 0 0 0 0 -0.05782 0.00088 0.58507 0 0.27229 0.60284 -0.77834 0.579 0.55876 0.2671
MET_14 -7.7284 1.10126 4.45345 -0.73028 0.36295 0.31272 2.5 -2.54458 -0 -0 -1.69749 -0.27811 0 0 0 0 0 -0.00524 0.18739 2.10538 0 0.02264 0 0.60916 0.12706 0.49475 -0.70733
MET_15 -10.2514 0.67585 5.63731 -0.6992 0.20301 0.34767 2.18937 -2.97835 -0 -0 -1.03763 -0.10314 0 0 0 0 0 0.15755 0.12882 2.55314 0 -0.06968 0 0.60916 0.0176 0.80496 -1.81491
ASP_16 -5.3984 0.63092 8.19465 -0.10038 0.00416 0.30031 4.30747 -3.59581 -0.003 -0.03028 -8.03701 -0.21431 0 0 0 -0.78044 0 0.13665 0.03338 0 1.89761 0.02333 0 -2.3716 -0.15598 0.67853 -4.48023
PHE_17 -8.89517 1.45093 3.58014 -0.82652 0.06319 0.20691 3.19298 -2.83201 -0.01788 -0.10924 -2.14764 -0.09269 0 0 0 0 0 -0.02735 0.05265 0 1.83733 -0.40438 0 1.0402 -0.01388 0.89713 -3.04528
TYR_18 -11.7914 1.86525 4.26286 -0.67086 0.17778 0.31088 2.42059 -3.27521 -0.00164 -0.02987 -1.66389 -0.29408 0 0 0 0 0 0.01929 0.12746 0 2.77953 0.34105 0.0015 1.2797 0.06053 1.18455 -2.89601
LEU_19 -8.86218 1.51459 4.79138 -0.47435 0.2487 0.10144 2.85958 -3.10999 -0.00436 -0.03934 -2.64291 0.0674 0 0 0 0 0 -0.05429 0.01699 2.54031 0 -0.24158 0 0.18072 0.17194 0.85619 -2.07979
SER_20 -4.19934 0.11802 4.80852 -0.02897 0 0.0667 2.68792 -2.33341 -0 -0 -2.28372 -0.56798 0 0 0 0 0 -0.02745 0.00015 0.94639 0 0.31147 0.6003 -0.77834 0.17666 0.42347 -0.07961
VAL_21 -8.07237 1.35352 3.3078 -0.33494 0.4609 0.07719 2.30643 -2.92331 -0.00221 -0.01998 -1.33094 -0.45536 0 0 0 0 0 -0.0907 0.00077 0.88673 0 0.18503 0 1.9342 -0.13548 0.63495 -2.21779
ILE_22 -8.48769 1.09701 3.13267 -0.67675 0.59806 0.16704 1.38622 -2.42424 -0 -0 -0.54908 -0.05833 0 0 0 0 0 0.11983 0.0027 0.9747 0 -0.26866 0 0.73287 -0.06505 1.13558 -3.18312
VAL_23 -5.38551 0.2993 2.78681 -0.29762 0.1427 0.06571 1.23765 -1.94308 -0 -0 -0.50124 -0.11472 0 0 0 0 0 0.66076 0.00191 0.08919 0 -0.20709 0 1.9342 0.05214 0.91698 -0.26193
HIS_D_24 -5.0009 0.48934 5.59358 -0.3827 0.01374 0.46328 2.9733 -2.77622 -0.00436 -0.03934 -2.54995 -0.40382 0 0 -1.26193 0 0 2.07807 0.03924 0 2.07084 -0.37511 0 -0.45461 0.66815 1.24362 2.38421
PRO_25 -3.84579 0.82311 2.32682 -0.15613 0.08565 0.10034 1.23005 -1.20432 -0.01384 -0.14312 -1.12213 0.18141 0 0 0 0 0 0.07425 0.01679 0.19391 0 -1.09258 0 -2.4119 1.54104 1.69445 -1.722
ASP_26 -3.22027 0.36192 3.72939 -0.24422 0.03378 0.80489 2.33906 -1.95415 -0.036 -0.29218 -2.33925 -0.45416 0 0 0 0 0 0.59656 0.0256 0 2.25482 -0.46663 0 -2.3716 1.28715 1.63002 1.68474
HIS_D_27 -7.86325 1.1556 5.63039 -0.66941 0.06673 0.6929 2.78633 -3.13494 -0.00705 -0.0611 -2.91723 -0.21385 0 0 0 -0.62091 0 -0.06193 0.04962 0 1.79043 0.01463 0 -0.45461 0.27858 1.29716 -2.24189
GLU_28 -4.03446 0.35755 4.32524 -0.21424 0.03772 0.30011 1.46849 -2.10024 -0.02922 -0.21016 -0.92625 -0.61315 0 0 0 0 0 -0.01058 0.00195 0 3.16576 -0.33518 0 -2.7348 -0.54103 0.58599 -1.50649
ALA_29 -4.25997 0.51791 2.75914 -0.02353 0 0 2.14138 -1.99167 -0 -0 -1.52793 -0.35993 0 0 0 0 0 -0.00729 0 0 0 -0.33524 0 1.8394 -0.71717 0.42317 -1.54173
LEU_30 -10.3664 1.80784 2.79923 -0.53073 0.32653 0.1286 2.45549 -2.83448 -0.02078 -0.15397 -1.87948 0.16307 0 0 0 0 0 -0.01637 1.27498 0.24187 0 -0.27518 0 0.18072 -0.41892 0.94374 -6.17421
ILE_31 -6.06101 0.85823 3.34366 -0.49572 0.31909 0.09716 1.52723 -2.14863 -0.01311 -0.12902 -0.49681 0.06249 0 0 0 0 0 -0.01773 0.03615 0.56461 0 -0.38649 0 0.73287 -0.05356 1.02904 -1.23154
ASN_32 -3.59319 0.15866 4.33551 -0.18158 0.03579 0.26668 1.65074 -2.09751 -0 -0 -1.77535 -0.24094 0 0 0 0 0 -0.03431 0.00796 0 1.60706 0.44489 0 -0.93687 0.28736 0.51371 0.44859
LEU_33 -6.48077 0.49014 5.08636 -0.52258 0.298 0.14791 3.05355 -2.74669 -0 -0 -2.09321 0.22791 0 0 0 0 0 -0.04154 0.32314 0.31464 0 -0.31894 0 0.18072 0.09253 0.82231 -1.16652
ILE_34 -9.31289 1.05977 4.75163 -0.49712 0.39509 0.08859 3.07753 -3.36117 -0.00123 -0.01835 -2.28394 0.29081 0 0 0 0 0 -0.01955 0.0421 0.43898 0 -0.39395 0 0.73287 0.03439 1.0649 -3.91154
SER_35 -2.90713 0.11019 3.49712 -0.02405 2e-05 0.0232 0.98604 -1.65883 -0.03348 -0.27148 -0.3933 -0.30557 0 0 0 -0.46688 0 -0.05236 0.02977 0.51698 0 0.28563 0.6 -0.77834 0.14592 0.54776 -0.14879
SER_36 -2.82199 0.1596 3.10661 -0.02968 0 0.06849 1.1444 -1.39703 -0 -0 -0.33341 -0.54918 0 0 0 0 0 0.00139 0.00509 0.66362 0 0.33845 0.60027 -0.77834 0.11933 0.24175 0.53934
LYS_37 -4.21797 0.41695 2.72687 -0.30776 0.03652 0.16206 1.12972 -1.4 -0 -0 -0.9052 -0.19255 0 0 0 0 0 0.05402 0.02101 1.77905 0 -0.24613 0 -1.5107 0.37013 0.45667 -1.62731
PHE_38 -9.0863 1.58307 3.89799 -0.62852 0.06124 0.37893 2.45467 -2.52069 -0.01413 -0.07828 -1.58866 0.01155 0 0 0 0 0 0.30192 0.0036 0 1.94613 -0.24897 0 1.0402 0.02598 1.12177 -1.3385
PRO_39 -5.39537 0.60506 2.73284 -0.08454 4e-05 0.05222 1.5561 -1.46771 -0 -0 -0.51778 0.68927 0 0 -0.68823 0 0 0.04616 0.00497 0.57357 0 -0.27448 0 -2.4119 -0.38709 1.08816 -3.87871
TYR_40 -6.3021 0.41733 1.06415 -0.63147 0.05744 0.34306 0.60431 -1.33967 -0 -0 -0.38435 -0.24515 0 0 0 0 0 0.45451 0.15348 0 1.96319 -0.08995 0.0047 1.2797 0.77733 0.57041 -1.30309
HIS_D_41 -7.55494 0.96581 4.41689 -0.41089 0.02553 0.45569 1.80434 -2.37951 -0.01413 -0.07828 -1.59064 -0.44408 0 0 0 0 0 0.11883 0.12562 0 2.45548 -0.29801 0 -0.45461 1.45996 0.83014 -0.56682
VAL_42 -8.08762 2.17543 1.55679 -0.36744 0.23977 0.08664 1.73278 -2.10098 -0.01769 -0.08844 -0.72796 -0.14308 0 0 0 0 0 0.18351 0.00493 0.68178 0 0.28113 0 1.9342 6.18967 2.8588 6.39223
PRO_43 -6.85898 1.62113 3.34404 -0.07016 8e-05 0.04331 1.33908 -1.51981 -0 -0 -0.74847 0.66552 0 0 0 0 0 -0.13369 0.0156 0.14653 0 -0.20211 0 -2.4119 5.87829 2.67399 3.78246
GLY_44 -5.18029 0.81714 4.1713 -6e-05 0 0 2.22524 -2.471 -0.01358 -0.0553 -1.89696 -0.40229 0 0 0 0 0 0.0618 0 0 0 0.90916 0 0.83697 0.76608 0.57161 0.33983
LEU_45 -10.5602 1.25167 3.56602 -0.50893 0.26674 0.11562 2.92463 -3.22339 -0 -0 -1.31698 0.27195 0 0 0 0 0 -0.05206 0.13636 0.37651 0 -0.25414 0 0.18072 0.47702 0.5287 -5.81973
LEU_46 -7.71059 0.7442 2.80833 -0.49643 0.27004 0.12533 2.32516 -2.56779 -0 -0 -1.94957 0.17015 0 0 0 0 0 0.0552 0.02588 0.33175 0 -0.27061 0 0.18072 -0.16451 0.74402 -5.37872
GLN_47 -8.0547 1.00921 6.97431 -0.55497 0.07408 0.52776 3.31803 -3.33936 -0.01769 -0.08844 -2.72014 -0.2786 0 0 0 -0.48956 0 0.01832 0.41343 0 3.09254 -0.12715 0 -0.18838 -0.13276 0.79134 0.22728
VAL_48 -9.20278 1.70212 3.07583 -0.35951 0.18884 0.08149 3.02719 -3.01605 -0 -0 -2.39013 -0.01882 0 0 0 0 0 0.07855 0.44212 0.90335 0 -0.08585 0 1.9342 -0.13385 1.35459 -2.4187
ALA_49 -7.02901 0.81506 4.01535 -0.02158 0 0 3.22909 -3.10163 -0.01358 -0.05528 -1.89789 -0.3808 0 0 0 0 0 0.08618 0 0 0 -0.39589 0 1.8394 -0.287 1.21394 -1.98365
LEU_50 -7.12334 0.7309 5.83559 -0.68193 0.19135 0.25845 2.85333 -3.12527 -0 -0 -2.51637 0.08884 0 0 0 0 0 -0.04087 0.00017 1.01174 0 -0.24212 0 0.18072 -0.39794 0.63018 -2.34657
ILE_51 -8.6645 1.27184 4.94191 -0.6556 0.43203 0.21599 2.91888 -3.08242 -0 -0 -1.8727 0.28596 0 0 0 0 0 -0.04001 0.38482 1.0465 0 -0.15123 0 0.73287 -0.17209 1.0795 -1.32825
PHE_52 -11.7361 1.48795 5.79982 -0.52556 0.03874 0.20502 3.50532 -3.91465 -0 -0 -3.13494 -0.11719 0 0 0 0 0 0.06815 0.03663 0 2.71237 0.10007 0 1.0402 -0.16486 0.9768 -3.6222
ILE_53 -7.50686 1.22002 5.20399 -0.49827 0.3605 0.09678 2.2906 -2.90076 -0 -0 -1.88101 0.15079 0 0 0 0 0 -0.05098 0.13619 0.46192 0 -0.43496 0 0.73287 -0.03849 0.49213 -2.16553
ARG_54 -4.87455 0.22349 4.16362 -0.44244 0.05339 0.22018 1.62335 -2.02439 -0 -0 -0.91576 0.32113 0 0 0 0 0 -0.0046 0.0715 2.07549 0 -0.18808 0 -1.2888 -0.1882 0.45666 -0.71801
GLN_55 -5.15707 0.39155 4.91838 -0.28181 0.06038 0.24374 2.23232 -2.39698 -0 -0 -1.64265 -0.60347 0 0 0 -0.62091 0 -0.07239 0.1627 0 2.77208 -0.19275 0 -0.18838 -0.57721 0.46507 -0.4874
GLY_56 -1.97818 0.10999 2.94693 -5e-05 0 0 1.59975 -1.39324 -0 -0 -2.00623 -0.39118 0 0 0 0 0 -0.15407 0 0 0 -1.4227 0 0.83697 -0.84181 0.37633 -2.31748
ASP_57 -5.76403 0.38267 8.29724 -0.25501 0.12856 0.98558 4.27399 -3.50499 -0 -0 -7.1101 -0.50134 0 0 -0.66413 -0.88771 0 0.02746 0.0249 0 1.98313 -0.77785 0 -2.3716 -0.64903 0.45915 -5.92311
ARG_58 -3.38429 0.09513 4.61247 -0.77274 0.10384 0.51281 2.26375 -2.08471 -0 -0 -1.75615 0.34937 0 0 0 0 0 -0.0346 0.00677 1.46924 0 -0.15128 0 -1.2888 -0.37504 0.41398 -0.02026
SER_59 -2.68378 0.14429 3.74369 -0.02245 0 0.02107 1.27494 -1.73308 -0 -0 -1.37415 -0.30523 0 0 0 0 0 0.02343 0.00031 0.55746 0 0.33596 0.6004 -0.77834 -0.09382 0.22986 -0.05946
ASN_60 -5.61045 0.40888 5.58881 -0.19268 0.00828 0.27717 2.44038 -2.76056 -0 -0 -3.8852 -0.41846 0 0 -0.66413 -0.88771 0 0.04082 0.12022 0 2.58992 0.14417 0 -0.93687 0.20256 0.37539 -3.15944
THR_61 -8.353 0.81414 6.62976 -0.20625 0.22661 0.0742 3.26672 -3.54038 -0 -0 -3.05099 -0.08343 0 0 0 0 0 0.03098 0.0223 0.05219 0 -0.0069 2.29942 -1.0874 0.17594 0.43951 -2.29657
ASN_62 -5.06838 0.15085 5.58061 -0.17522 0.02548 0.2591 2.8746 -2.76962 -0 -0 -2.86874 -0.31247 0 0 0 -0.77879 0 0.09883 0.02134 0 1.42392 0.24722 0 -0.93687 0.14064 0.37899 -1.70852
GLY_63 -3.28194 0.18834 4.37094 -5e-05 0 0 2.11563 -2.08371 -0 -0 -1.84563 -0.41101 0 0 0 0 0 -0.07706 0 0 0 0.29154 0 0.83697 0.51502 0.24039 0.85943
LEU_64 -8.98326 1.01952 3.85111 -0.52997 0.25038 0.12627 3.16162 -3.03938 -0 -0 -2.50653 0.25932 0 0 0 0 0 0.03088 0.22927 0.30418 0 -0.28953 0 0.18072 0.33994 0.45726 -5.13817
LEU_65 -7.85982 1.22794 4.26557 -0.47652 0.21299 0.10724 3.16121 -2.99559 -0 -0 -2.22493 0.22313 0 0 0 0 0 0.13795 0.04231 0.32453 0 -0.29238 0 0.18072 -0.33739 0.89117 -3.41186
GLN_66 -4.93776 0.45241 5.09738 -0.83299 0.09902 0.87351 2.37161 -2.53377 -0 -0 -2.00556 -0.87577 0 0 0 0 0 0.11248 0.01272 0 2.82645 -0.18812 0 -0.18838 -0.33098 0.68022 0.63246
ARG_67 -8.80884 1.08085 6.83135 -0.48055 0.09976 0.25571 4.22858 -3.559 -0 -0 -2.86228 0.42067 0 0 -0.68823 -0.46688 0 0.15388 0.47849 2.04244 0 -0.1272 0 -1.2888 -0.37933 0.78248 -2.28691
ALA_68 -7.23385 0.95844 3.49395 -0.02074 0 0 3.4755 -3.11883 -0 -0 -2.28987 -0.37565 0 0 0 0 0 -0.02159 0 0 0 -0.30407 0 1.8394 -0.52099 0.90576 -3.21254
LEU_69 -7.73332 1.09975 5.01645 -0.491 0.26334 0.11489 2.80243 -3.08985 -0 -0 -2.39677 0.24554 0 0 0 0 0 0.32531 0.05454 0.29196 0 -0.27692 0 0.18072 -0.49091 0.58227 -3.50158
PHE_70 -6.84122 0.72627 4.58743 -0.89747 0.06493 0.28391 2.90653 -2.64524 -0 -0 -2.10383 -0.05146 0 0 0 0 0 0.00645 0.15854 0 1.78934 -0.48966 0 1.0402 -0.13984 0.49207 -1.11306
VAL_71 -9.79825 1.70106 2.95679 -0.28757 0.23254 0.05612 3.24655 -3.17988 -0 -0 -1.77605 0.27055 0 0 0 0 0 -0.06325 0.99042 0.94463 0 -0.06566 0 1.9342 -0.06101 1.09915 -1.79966
PHE_72 -13.0882 2.27823 2.54756 -0.62379 0.31008 0.31346 3.22884 -3.52792 -0 -0 -2.0751 -0.28968 0 0 0 0 0 0.10549 0.48243 0 3.16279 -0.06795 0 1.0402 -0.20226 1.32028 -5.08553
ASP_73 -4.51169 0.46263 6.96154 -0.20548 0.0006 0.67092 2.82279 -3.07148 -0 -0 -5.10938 -0.09734 0 0 0 0 0 0.1589 0.13361 0 3.29258 0.17088 0 -2.3716 -0.25905 0.66104 -0.29053
ARG_74 -6.72745 0.46454 6.18521 -0.60817 0.15653 0.33305 3.21951 -3.00925 -0 -0 -2.09174 0.36477 0 0 0 0 0 0.06153 0.12225 2.56826 0 -0.17761 0 -1.2888 -0.43113 0.41258 -0.44593
ALA_75 -7.04108 1.09744 4.58124 -0.02156 0 0 3.77377 -3.38904 -0 -0 -2.02004 -0.34819 0 0 0 0 0 -0.03857 0 0 0 -0.17759 0 1.8394 -0.42001 0.62101 -1.54324
LEU_76 -6.04587 0.48466 4.49794 -0.68442 0.21573 0.27866 2.10323 -2.4866 -0 -0 -1.05375 0.02133 0 0 0 0 0 0.07206 0.02446 1.07574 0 -0.25579 0 0.18072 -0.29901 0.66609 -1.20482
LYS_77 -5.37003 0.63293 6.8206 -0.34842 0.04489 0.23405 2.9072 -3.10056 -0.01369 -0.12062 -4.16037 0.30943 0 0 0 0 0 0.10675 0.11074 2.3434 0 -0.02949 0 -1.5107 -0.26071 0.52785 -0.87674
ALA_78 -5.21293 0.63649 3.26095 -0.02442 0 0 2.10993 -2.27203 -0 -0 -1.14884 -0.37803 0 0 0 0 0 -0.07739 0 0 0 -0.18573 0 1.8394 -0.51043 0.50244 -1.46058
ASN_79 -8.97858 0.87757 7.74855 -0.18778 0.02051 0.34087 3.69655 -3.81108 -0 -0 -2.14674 -0.62148 0 0 -0.34566 0 0 0.52047 0.05796 0 4.98866 -0.39385 0 -0.93687 -0.66089 0.56489 0.7331
ILE_80 -6.95044 0.89993 4.81935 -0.45975 0.28093 0.08584 2.38872 -2.66732 -0.01369 -0.12062 -1.77389 0.44183 0 0 0 0 0 -0.0592 0.18343 0.63015 0 -0.12678 0 0.73287 -0.53894 0.80829 -1.43927
ILE_81 -5.20113 0.24069 2.55892 -0.46765 0.28095 0.09675 1.20792 -1.6156 -0.00327 -0.05496 -1.58048 0.25945 0 0 0 0 0 -0.07399 0.04381 0.3858 0 -0.40877 0 0.73287 -0.52098 0.70437 -3.41529
PHE_82 -6.11979 0.64149 3.29147 -0.53879 0.01833 0.27781 2.17151 -2.16824 -0 -0 -0.05547 0.21349 0 0 0 0 0 -0.00515 0.0106 0 2.2266 -0.32407 0 1.0402 -0.37768 0.32116 0.62347
ASP_83 -1.1149 0.09389 1.55602 -0.11638 0.0096 0.35792 0.36413 -0.72322 -0 -0 0.19603 -0.42405 0 0 0 0 0 -0.09971 0.02132 0 1.78161 -0.02515 0 -2.3716 -0.34485 0.19454 -0.6448
SER_84 -2.69463 0.26844 2.64876 -0.03265 0.00234 0.05575 1.17359 -1.23337 -0.01648 -0.06177 -0.33754 -1.08511 0 0 0 -0.64097 0 -0.04497 0.00505 0.24438 0 -0.32126 0.62463 -0.77834 -0.56318 0.24949 -2.53782
LEU_85 -8.08269 0.69376 2.89295 -0.45534 0.17468 0.08902 2.68387 -2.41752 -0.00074 -0.00457 0.22533 0.07697 0 0 0 0 0 0.12178 0.04821 0.71028 0 -0.27735 0 0.18072 -0.45155 0.46123 -3.33097
ASN_86 -2.23964 0.19569 1.97451 -0.1919 0.03339 0.30497 0.86167 -0.98207 -0.01721 -0.06634 -0.97575 -0.46607 0 0 -0.68713 0 0 -0.06914 0.00748 0 2.0421 -0.58136 0 -0.93687 -0.48024 0.4308 -1.84312
CYS_87 -4.8318 0.49565 2.7087 -0.04382 0 0.01425 1.41875 -1.38527 -0 -0 0.19367 -0.80968 0 0 0 0 0 -0.01343 0.08104 0.95384 0 -0.38509 0 3.6196 -0.35508 0.48052 2.14184
GLN_88 -5.61433 0.48384 2.62086 -0.28964 0.06475 0.25812 1.17208 -1.32241 -0 -0 -0.02107 -0.7195 0 0 0 0 0 -0.01289 0.08106 0 2.82468 -0.08913 0 -0.18838 -0.18451 0.58296 -0.35352
LEU_89 -8.43842 1.42202 2.66601 -0.74667 0.64196 0.34361 2.04788 -2.10039 -0.00364 -0.04121 -0.80651 -0.16386 0 0 0 0 0 0.13922 0.5791 1.14719 0 0.01391 0 0.18072 -0.2745 1.42729 -1.96629
PRO_90 -8.03355 1.16525 3.39144 -0.17122 0.09721 0.11428 1.42882 -1.78519 -0 -0 -0.35768 0.15666 0 0 0 0 0 0.01279 0.01837 0.19349 0 -0.92471 0 -2.4119 0.2745 1.50817 -5.32328
TYR_91 -8.54788 0.9417 3.75751 -1.04449 0.20694 0.42922 2.7345 -2.5832 -0 -0 -1.41707 -0.35857 0 0 -0.68713 0 0 -0.0578 0.03274 0 2.4532 0.10274 0.02135 1.2797 0.20455 0.53361 -1.99839
ILE_92 -4.7641 0.5845 1.03021 -0.69341 0.64269 0.25403 0.41187 -1.31039 -0.00364 -0.04121 -0.09638 -0.10883 0 0 0 0 0 -0.0651 0.13721 1.68314 0 0.28 0 0.73287 -0.13737 0.49947 -0.96446
TYR_93 -6.67025 0.45401 4.2282 -0.62084 0.04391 0.36598 3.19007 -2.53041 -0.00027 -0.00316 -2.7931 -0.26183 0 0 0 -0.64097 0 0.16699 0.03295 0 2.19733 -0.44348 0.00012 1.2797 0.93093 0.66428 -0.40985
PHE_94 -8.37551 0.74777 4.57611 -0.64815 0.06975 0.29002 2.17019 -2.90809 -0.01095 -0.07562 -0.25912 0.08888 0 0 0 0 0 0.09138 0.09152 0 3.0488 0.16542 0 1.0402 0.85164 0.71286 1.66711
PHE_95 -5.75461 0.53414 3.61677 -0.95203 0.05785 0.39687 1.12678 -2.16938 -0 -0 0.49206 0.04696 0 0 0 0 0 -0.02424 0.01248 0 1.86665 -0.29117 0 1.0402 -0.03254 0.44159 0.40839
ASN_96 -7.16478 0.98445 5.01878 -0.19016 0.00362 0.27975 2.69062 -2.9471 -0 -0 -2.15 -0.41644 0 0 0 0 0 0.02132 0.00337 0 2.08966 -0.03048 0 -0.93687 0.17161 0.30629 -2.26637
ARG_97 -10.5576 0.95052 8.66662 -0.58365 0.11799 0.35427 4.54371 -4.06902 -0.00599 -0.03907 -2.89047 0.24183 0 0 0 -0.45504 0 0.00879 0.12648 2.41006 0 -0.15642 0 -1.2888 0.06853 0.49424 -2.06303
GLN_98 -9.63431 1.01878 7.1356 -0.94169 0.37848 1.10564 2.88406 -3.71827 -0.0137 -0.11881 -3.04194 -1.17518 0 0 -0.66089 0 0 -0.06806 0.18278 0 3.36194 -0.20621 0 -0.18838 -0.28455 0.81484 -3.16988
PHE_99 -11.6837 1.58536 3.69838 -0.57891 0.36935 0.28708 3.97085 -3.5315 -0 -0 -1.7556 -0.26617 0 0 0 0 0 0.03998 0.3284 0 3.26995 -0.00728 0 1.0402 -0.29248 0.81192 -2.71423
TYR_100 -11.8385 1.21609 4.89129 -0.85285 0.18132 0.30688 3.67421 -3.38908 -0.00599 -0.03907 -1.5534 -0.49129 0 0 0 -0.45504 0 0.08791 0.00445 0 3.13154 -0.01973 0.04651 1.2797 -0.15612 0.80805 -3.17309
LEU_101 -8.44756 0.76125 5.49314 -0.46049 0.19984 0.10405 2.30102 -3.18428 -0 -0 -1.552 0.18051 0 0 0 0 0 0.17313 0.04491 0.36614 0 -0.28291 0 0.18072 -0.22276 0.71738 -3.62791
ALA_102 -6.85678 1.00979 4.00115 -0.02361 0 0 3.24876 -3.03758 -0 -0 -2.67848 -0.36082 0 0 0 0 0 -0.0317 0 0 0 -0.31307 0 1.8394 -0.45195 0.51029 -3.14461
ILE_103 -10.8643 1.6359 3.17956 -0.49174 0.48438 0.09704 3.02229 -3.08321 -0.00027 -0.00278 -1.91599 -0.03923 0 0 0 0 0 -0.01173 0.05296 0.5632 0 -0.40294 0 0.73287 -0.32569 0.9348 -6.43487
PHE_104 -6.63444 0.71291 4.88007 -0.93711 0.05614 0.32153 2.15526 -2.7606 -0 -0 -1.68994 -0.01037 0 0 0 0 0 0.01566 0.00031 0 1.77917 -0.51729 0 1.0402 0.10104 0.81724 -0.67022
ARG_105 -7.20526 0.19833 7.94188 -0.5918 0.09689 0.34432 3.55994 -3.63489 -0.01343 -0.11565 -3.16624 0.20859 0 0 0 -0.5377 0 0.13221 0.1197 1.90845 0 -0.1327 0 -1.2888 -0.15201 0.46958 -1.85858
TYR_106 -11.1676 2.02966 3.82779 -0.81149 0.03363 0.24459 3.2424 -3.16246 -0 -0 -2.56905 -0.31512 0 0 0 0 0 0.00562 0.0858 0 1.80174 -0.44385 0.01562 1.2797 -0.19951 0.72668 -5.3758
ILE_107 -9.56887 1.25362 4.85946 -0.52194 0.40157 0.10372 3.34708 -3.40231 -0 -0 -2.62132 0.10891 0 0 0 0 0 -0.02206 0.23669 0.53003 0 -0.38069 0 0.73287 0.11477 0.69956 -4.1289
GLN_108 -5.81677 0.37387 5.354 -0.25588 0.02867 0.18676 2.57116 -2.81761 -0.00027 -0.00278 -2.20572 -0.35715 0 0 0 0 0 0.01033 0.0001 0 2.77737 -0.04197 0 -0.18838 -0.03089 0.40142 -0.01374
SER_109 -5.12378 0.33887 5.52627 -0.02744 0 0.06442 2.53289 -2.69181 -0.0172 -0.22171 -2.39557 -0.61536 0 0 0 0 0 0.01201 0.01667 0.68116 0 0.34013 0.71542 -0.77834 0.0187 0.22265 -1.40203
LEU_110 -10.1953 1.25848 5.02935 -0.52382 0.25858 0.12101 3.33448 -3.55567 -0 -0 -2.31265 0.25655 0 0 0 0 0 0.05513 0.09234 0.41612 0 -0.25837 0 0.18072 -0.01863 0.56129 -5.30037
ALA_111 -4.61972 0.29155 3.66888 -0.02083 0 0 2.15154 -2.46348 -0 -0 -1.93086 -0.36216 0 0 0 0 0 0.03344 0 0 0 -0.29448 0 1.8394 -0.39194 0.64876 -1.44989
GLN_112 -3.65764 0.37054 4.0282 -0.25668 0.03448 0.1888 1.73849 -1.95692 -0.0172 -0.22171 -1.13549 -0.45401 0 0 0 0 0 -0.00531 0.06986 0 2.81184 -0.25413 0 -0.18838 -0.46307 0.29488 0.92653
ARG_113 -6.85862 0.82299 4.69328 -0.64595 0.13939 0.43115 2.55943 -2.50028 -0 -0 -1.22573 0.34273 0 0 0 -0.77879 0 -0.04668 0.1516 2.1818 0 -0.03219 0 -1.2888 -0.43967 0.4867 -2.00764
GLY_114 -2.52142 0.29557 2.84746 -5e-05 0 0 1.53964 -1.50357 -0.00036 -0.00581 -2.36372 -0.41278 0 0 0 0 0 -0.17216 0 0 0 -1.44931 0 0.83697 -0.7489 0.48612 -3.17234
VAL_115 -6.27453 0.54369 3.89738 -0.31152 0.42735 0.07829 2.49238 -2.55333 -0 -0 -1.61691 -0.69977 0 0 0 0 0 0.01692 0.01595 0.11084 0 0.64911 0 1.9342 -0.09857 0.57049 -0.81803
ILE_116 -6.83477 0.70597 2.52172 -0.65572 0.45724 0.14331 2.3539 -2.23691 -0 -0 -2.31839 0.37058 0 0 0 0 0 -0.0699 0.03605 0.58793 0 -0.40308 0 0.73287 0.3821 0.79472 -3.43238
GLY_117 -3.16505 0.11239 3.87789 -5e-05 0 0 1.74206 -1.94499 -0.00036 -0.00581 -1.13925 -0.37342 0 0 0 0 0 -0.07886 0 0 0 -0.05101 0 0.83697 0.7146 0.39237 0.91749
THR_118 -5.25756 0.62409 3.42454 -0.20501 0.19043 0.07845 1.70592 -2.16234 -0 -0 -1.00259 -0.53445 0 0 0 0 0 -0.04346 0.10589 0.19327 0 0.03718 2.25452 -1.0874 0.72643 0.34441 -0.60769
ALA_119 -6.65198 0.39334 3.75443 -0.02017 0 0 2.9979 -2.88774 -0 -0 -2.83164 -0.3398 0 0 0 0 0 0.02351 0 0 0 -0.19262 0 1.8394 -0.14674 0.4178 -3.6443
SER_120 -7.31348 0.94236 6.58374 -0.03518 0.0007 0.03594 3.66953 -3.36147 -0.01281 -0.13943 -2.92777 -0.29118 0 0 0 0 0 0.13323 0.04772 0.60911 0 0.26384 1.78185 -0.77834 -0.17571 0.59358 -0.37379
GLU_121 -5.62798 0.30746 5.76498 -0.33648 0.04271 0.35123 2.80294 -2.77989 -0 -0 -3.13822 -0.6164 0 0 0 -0.40153 0 0.05738 0.11568 0 4.14232 -0.19618 0 -2.7348 -0.26353 0.58379 -1.9265
TRP_122 -10.6614 1.11393 3.26056 -1.3031 0.1491 0.46163 2.4043 -2.9781 -0 -0 -2.58837 -0.53481 0 0 0 0 0 0.37639 0.81037 0 1.78828 -0.06044 0 1.6906 -0.3758 1.14288 -5.30393
THR_123 -8.12299 1.25026 5.99936 -0.19704 0.07587 0.07136 3.68171 -3.4291 -0 -0 -3.05499 -0.17795 0 0 0 0 0 0.04316 0.1261 0.14462 0 0.01342 2.29979 -1.0874 -0.16237 1.42964 -1.09652
LYS_124 -7.43182 1.05974 5.78741 -0.49358 0.07843 0.35031 2.42786 -2.87509 -0.02422 -0.15325 -1.63116 0.19061 0 0 0 0 0 0.00701 0.16884 2.31664 0 0.0263 0 -1.5107 -0.08982 0.57763 -1.21888
VAL_125 -6.22506 0.70458 3.91816 -0.30793 0.26748 0.07058 2.49857 -2.50529 -0 -0 -2.08788 -0.08281 0 0 0 0 0 -0.05881 0.03201 0.03632 0 -0.32064 0 1.9342 -0.09887 0.34231 -1.88307
LEU_126 -9.51185 0.77048 5.081 -0.69137 0.22461 0.27072 3.07635 -3.32254 -0 -0 -2.41171 0.09776 0 0 0 0 0 -0.03075 0.01 1.04156 0 -0.2564 0 0.18072 -0.15943 0.37509 -5.25575
TRP_127 -11.282 0.89901 6.36731 -1.05823 0.02298 0.40312 3.05099 -3.67448 -0.01759 -0.07306 -2.31269 -0.37606 0 0 0 0 0 0.02755 0.00012 0 2.03771 -0.32576 0 1.6906 -0.10463 0.44752 -4.27766
SER_128 -3.91047 0.30826 3.77317 -0.0246 6e-05 0.02305 1.3808 -1.89259 -0.01816 -0.14826 -0.71607 -0.1474 0 0 0 0 0 -0.02815 0.00874 0.58172 0 0.12396 0.6879 -0.77834 0.00377 0.44084 -0.33176
LEU_129 -9.15253 1.34673 2.83164 -0.61865 0.25148 0.20482 2.1876 -2.51693 -0 -0 -1.28966 -0.03735 0 0 -0.34566 0 0 0.03116 0.03897 1.47365 0 -0.18849 0 0.18072 0.00993 0.79227 -4.8003
SER_130 -6.34997 0.82067 5.78098 -0.05295 0.02098 0.11073 3.39406 -2.75901 -0.00897 -0.04319 -2.86443 0.11102 0 0 0 0 0 0.23765 0.00389 1.13123 0 0.03669 0.65997 -0.77834 0.35724 1.29801 1.10625
PRO_131 -5.74699 0.83296 2.74736 -0.0896 0.00051 0.05563 1.01981 -1.2677 -0 -0 0.23125 0.69094 0 0 0 0 0 -0.07642 0.00564 0.60729 0 -0.46539 0 -2.4119 0.08823 0.95339 -2.82498
LEU_132 -4.03269 0.44538 1.71647 -0.68271 0.34771 0.1814 0.77532 -1.10618 -0 -0 0.58592 0.24907 0 0 0 0 0 -0.03688 0.00127 2.79144 0 -0.30069 0 0.18072 -0.35263 0.56996 1.33289
GLU_133 -4.21853 0.48613 3.29949 -0.57789 0.16941 1.02652 1.56234 -1.53835 -0.01652 -0.13277 -1.28046 -0.53308 0 0 0 0 0 0.22363 0.19573 0 3.61056 -0.12878 0 -2.7348 -0.07698 0.52826 -0.1361
ASP_134 -5.93458 0.84422 6.49992 -0.21002 0.07294 0.68105 2.44846 -2.68359 -0.00756 -0.08961 -1.93913 -1.24035 0 0 0 0 0 -0.0365 0.45042 0 2.57585 -0.79635 0 -2.3716 -0.13181 1.1577 -0.71056
PRO_135 -4.34764 0.91767 3.96339 -0.19198 0.00268 0.13389 2.37776 -1.6717 -1e-05 -3e-05 -1.09806 0.09979 0 0 0 0 0 0.02104 0.01845 0.38911 0 -0.93672 0 -2.4119 -0.28547 1.16578 -1.85395
LEU_136 -4.33895 0.42 3.70634 -0.65459 0.31754 0.21285 1.82758 -1.86804 -0.03624 -0.13994 -0.96106 -0.07417 0 0 0 0 0 -0.00149 0.23009 2.00965 0 -0.17788 0 0.18072 -0.19358 0.51363 0.97246
GLY_137 -3.42938 0.5263 3.56667 -4e-05 0 0 1.69484 -1.85158 -0 -0 -0.65035 -0.42486 0 0 0 0 0 -0.04715 0 0 0 0.38731 0 0.83697 0.05596 0.36318 1.02786
CYS_138 -6.50744 0.9001 5.53796 -0.04043 0 0.01692 3.12323 -2.6521 -0 -0 -3.48035 -0.25539 0 0 0 0 0 0.13262 0.01108 0.29692 0 0.37129 0 3.6196 0.31227 0.30152 1.68778
ARG_139 -12.175 1.82456 9.89941 -1.56233 0.43781 1.48777 3.37885 -4.6623 -3e-05 -8e-05 -2.646 -1.15946 0 0 0 -0.23961 0 0.34678 0.01751 3.25641 0 -0.14884 0 -1.2888 -0.09344 0.69237 -2.63437
TYR_140 -7.149 0.64292 5.56806 -1.06569 0.1179 0.42697 2.84297 -3.09411 -0 -0 -2.93316 -0.32494 0 0 0 0 0 0.02798 0.47462 0 1.76452 -0.42619 1e-05 1.2797 -0.20584 0.72423 -1.32905
PHE_141 -8.25865 0.73538 5.03391 -0.68526 0.15978 0.29845 3.27323 -3.14756 -0.01563 -0.0657 -2.29803 -0.04685 0 0 0 0 0 0.25745 0.14575 0 2.5176 0.23978 0 1.0402 -0.08753 0.88464 -0.01903
LEU_142 -10.802 2.07954 4.7741 -0.53522 0.45277 0.13036 3.26028 -3.55608 -0 -0 -2.22273 0.24224 0 0 0 0 0 0.08052 0.86519 0.84843 0 -0.16704 0 0.18072 -0.02446 1.72245 -2.67088
ASP_143 -6.94315 0.84877 8.80266 -0.11897 0.01731 0.37852 3.61137 -4.07999 -0.008 -0.09573 -5.21504 -0.18509 0 0 0 -0.23961 0 -0.04299 0.07262 0 1.89536 -0.0725 0 -2.3716 -0.02385 1.56934 -2.20058
HIS_D_144 -7.13858 0.46835 6.26433 -0.64688 0.00968 0.64367 3.30108 -3.19603 -0 -0 -3.48967 -0.31993 0 0 0 -0.85849 0 -0.00092 0.02592 0 1.50074 -0.29478 0 -0.45461 0.02154 0.58723 -3.57736
TYR_145 -10.2847 1.21791 4.05099 -0.53442 0.24619 0.24285 3.25527 -3.22833 -0 -0 -2.80538 -0.29272 0 0 0 0 0 0.01881 0.00017 0 3.30292 -0.01492 0.01234 1.2797 0.13133 0.48599 -2.91603
PHE_146 -12.4374 1.45859 5.87278 -0.47671 0.1343 0.18994 3.6317 -3.93131 -0.01563 -0.0657 -2.93516 -0.13516 0 0 0 0 0 -0.04608 0.00449 0 2.96562 0.06276 0 1.0402 -0.11787 0.79548 -4.00518
LEU_147 -5.81814 0.4434 3.68546 -0.63264 0.21867 0.20449 2.16962 -2.47544 -0 -0 -1.69323 0.1081 0 0 0 0 0 0.0419 0.07259 0.92143 0 -0.24769 0 0.18072 -0.17565 0.78878 -2.20762
LEU_148 -6.69276 0.43777 4.01846 -0.64426 0.09443 0.21637 2.09497 -2.48571 -0 -0 -0.92196 0.07888 0 0 0 0 0 -0.02669 0.02811 0.93991 0 -0.212 0 0.18072 -0.15684 0.77301 -2.27759
ASN_149 -5.50034 0.31142 5.00768 -0.39244 0.04446 0.80725 1.62085 -2.6097 -0 -0 -1.9038 -0.4964 0 0 0 -0.82127 0 -0.03205 0.01558 0 2.98631 -0.56873 0 -0.93687 -0.46307 0.71172 -2.21941
ASN_150 -6.37694 0.79013 6.04701 -0.19676 0.09367 0.35579 3.49815 -3.15873 -0.00097 -0.01407 -3.07506 -0.95499 0 0 0 -1.05761 0 -0.08602 0.00464 0 2.09876 -0.99048 0 -0.93687 -0.85701 0.83658 -3.98078
ASP_151 -6.79744 0.46471 7.12968 -0.11725 0.02366 0.35297 3.23606 -3.32628 -0.01281 -0.13943 -3.88665 -0.50967 0 0 0 -0.82127 0 0.07716 0.067 0 3.5039 -0.57668 0 -2.3716 -0.40404 0.88387 -3.22412
TYR_152 -10.4301 1.08351 5.82948 -0.61013 0.03347 0.31104 3.67137 -3.39749 -0.02421 -0.29382 -2.38368 -0.276 0 0 0 -0.68564 0 -0.00028 0.12787 0 2.54109 0.24236 0.03415 1.2797 -0.0909 0.53464 -2.5036
GLN_153 -6.13739 0.31939 6.51089 -0.27302 0.04567 0.21194 2.8603 -3.08266 -0.03682 -0.16915 -3.15709 -0.53399 0 0 -0.91653 0 0 -0.06679 0.03436 0 2.82698 -0.25875 0 -0.18838 -0.36109 0.37092 -2.00122
TYR_154 -7.43746 0.82172 4.94493 -0.57899 0.03705 0.26164 2.71797 -2.6477 -0 -0 -2.96502 -0.23002 0 0 0 -0.40153 0 0.10985 0.11448 0 2.6587 0.01927 0.03689 1.2797 -0.22245 0.46978 -1.01118
ILE_155 -9.75275 0.83213 4.97867 -0.50353 0.43447 0.10181 2.77182 -3.35675 -0.00379 -0.06148 -1.96297 -0.02905 0 0 0 0 0 -0.03002 0.00375 0.59526 0 -0.37859 0 0.73287 -0.02427 0.5299 -5.1225
ILE_156 -8.43174 0.7537 5.06351 -0.51743 0.43355 0.10378 2.73788 -3.16998 -0 -0 -1.64793 0.04479 0 0 0 0 0 -0.07107 0.01204 0.51816 0 -0.48277 0 0.73287 0.02732 0.54039 -3.35292
GLU_157 -5.89545 0.2116 7.85186 -0.46276 0.0782 0.91223 3.63989 -3.39179 -0.01384 -0.11911 -5.34636 -0.5475 0 0 -1.54294 -0.58095 0 0.10924 0.08619 0 3.70831 -0.32121 0 -2.7348 -0.29484 0.4122 -4.24183
LEU_158 -8.42432 0.98635 5.37556 -0.66952 0.11306 0.23562 2.35785 -3.07835 -0 -0 -1.59788 0.10761 0 0 0 0 0 -0.02407 0.08117 0.80095 0 -0.20937 0 0.18072 -0.33389 0.4713 -3.6272
SER_159 -4.79225 0.8368 5.23724 -0.03028 1e-05 0.04899 2.32506 -2.46422 -0 -0 -0.53646 -1.06225 0 0 0 0 0 0.10231 0.08975 0.19293 0 -0.09353 0.76148 -0.77834 -0.35172 0.77425 0.25976
ASN_160 -6.7347 0.40714 5.37239 -0.18646 0.02817 0.29129 2.564 -2.91629 -7e-05 -0.00149 -2.21068 -0.47571 0 0 0 0 0 -0.05846 0.00373 0 1.94003 -0.39531 0 -0.93687 -0.74654 0.50796 -3.54786
SER_161 -4.22934 0.76752 4.50573 -0.04796 0.00879 0.08174 2.1121 -2.27175 -0.03401 -0.25155 -2.18734 0.14114 0 0 -0.61375 0 0 0.00432 0.02834 0.59498 0 -0.07041 1.86031 -0.77834 0.40522 0.96139 0.98713
PRO_162 -5.75057 1.03627 4.73221 -0.19976 0.01415 0.15027 2.08481 -2.0212 -0 -0 -0.95986 0.02704 0 0 0 0 0 -0.00718 0.00977 0.53341 0 -1.03014 0 -2.4119 0.59002 1.16157 -2.04109
LEU_163 -7.27052 0.83694 3.12232 -0.47247 0.26508 0.07853 1.93636 -2.16795 -0.01936 -0.10323 -1.53344 0.37393 0 0 0 0 0 0.06995 0.05868 0.41873 0 0.03122 0 0.18072 -0.429 0.48252 -4.14099
MET_164 -6.16667 0.69563 4.05983 -0.40014 0.11897 0.11309 1.14515 -2.01045 -0 -0 -1.52316 0.15637 0 0 0 0 0 -0.10687 0.17918 1.2926 0 0.34359 0 0.60916 -0.23641 0.44623 -1.28391
ASN_165 -3.4882 0.23731 3.02409 -0.19154 0.04597 0.32665 1.48988 -1.50528 -0.00726 -0.0609 -2.27241 -1.00085 0 0 -0.59724 0 0 -0.06522 0.00228 0 1.85162 -1.00105 0 -0.93687 -0.45945 0.47858 -4.12989
CYS_166 -6.09179 0.58838 4.525 -0.14876 0.09279 0.08217 2.35118 -2.05325 -0.0017 -0.02326 -2.498 -1.60368 0 0 0 0 0 0.04161 0.0072 0.88541 0 0.41348 0 3.6196 0.06607 0.54698 0.79941
TYR_167 -5.27542 0.69864 3.2792 -0.70075 0.09957 0.34527 1.96745 -1.99664 -0.00867 -0.09293 -1.42741 -0.2352 0 0 0 0 0 0.23256 0.03281 0 2.3742 0.01588 0.00028 1.2797 0.3651 0.80043 1.75408
LYS_168 -4.0634 0.22336 3.26717 -0.39956 0.06071 0.21768 0.6381 -1.37036 -0.03778 -0.16093 -0.8033 0.12311 0 0 -0.35846 0 0 -0.00819 0.19833 1.41598 0 -0.02581 0 -1.5107 -0.41284 0.70034 -2.30656
GLN_169 -8.20891 0.90892 6.38925 -0.43668 0.12048 0.2978 2.84474 -2.95716 -0.00187 -0.03202 -1.46966 -0.41927 0 0 0 0 0 0.10547 0.49197 0 4.11769 0.02643 0 -0.18838 0.11539 0.56093 2.26511
TRP_170 -6.10358 0.54209 5.00701 -1.30274 0.0839 0.51377 2.34099 -2.44967 -0.03453 -0.25706 -1.35443 -0.2497 0 0 0 -0.74144 0 -0.0237 0.2256 0 1.82819 -0.18979 0 1.6906 0.34029 0.64705 0.51285
ASN_171 -3.47244 0.46155 3.34624 -0.42188 0.13123 0.85751 1.23119 -1.67365 -0.03759 -0.28789 -1.24208 -0.57056 0 0 0 0 0 -0.05072 0.00855 0 2.52072 -0.70029 0 -0.93687 -0.24669 0.47051 -0.61317
THR_172 -5.74388 0.39272 5.65848 -0.17384 0.07999 0.06489 3.03589 -2.85993 -0.00877 -0.09409 -3.00043 0.23965 0 0 -0.35846 0 0 -0.01461 0.01376 0.11523 0 -0.07356 2.41434 -1.0874 -0.1453 0.5545 -0.99081
LEU_173 -8.83259 1.49279 4.19661 -0.70333 0.55353 0.35865 2.56934 -2.84089 -0.03696 -0.15878 -1.79056 -0.17737 0 0 -0.73044 0 0 -0.00515 0.31598 1.35254 0 -0.13969 0 0.18072 0.12754 1.25036 -3.01769
GLY_174 -2.90325 0.29132 2.7498 -4e-05 0 0 1.23992 -1.59376 -0 -0 -0.41374 -0.4217 0 0 0 0 0 -0.15729 0 0 0 0.37674 0 0.83697 0.37194 0.97814 1.35504
PHE_175 -9.8411 1.78794 5.9864 -0.7633 0.12952 0.46102 3.38615 -3.64325 -0.00303 -0.02416 -2.96511 0.20608 0 0 0 0 0 -0.0366 0.8635 0 2.76803 -0.13738 0 1.0402 0.5256 0.67671 0.41722
SER_176 -6.06789 0.98189 5.42642 -0.02345 0 0.02226 2.75218 -2.99439 -5e-05 -0.00067 -1.67183 -0.35948 0 0 0 0 0 0.06956 0.01639 0.58263 0 0.26126 0.63197 -0.77834 0.16353 0.70752 -0.28048
LEU_177 -8.41304 1.23818 3.78669 -0.94613 0.98413 0.43929 2.72542 -2.93243 -0.0029 -0.02682 -2.39178 0.06544 0 0 0 0 0 -0.02484 0.1912 1.81185 0 -0.1926 0 0.18072 -0.02477 0.69504 -2.83735
ALA_178 -5.96259 0.34054 3.71889 -0.02273 0 0 2.54116 -2.78674 -0.03041 -0.15805 -2.85095 -0.3697 0 0 0 0 0 -0.01899 0 0 0 -0.4124 0 1.8394 -0.25574 0.68468 -3.74365
VAL_179 -8.19623 2.14859 4.42396 -0.2818 0.22393 0.04599 3.16097 -3.29766 -0 -0 -2.65576 0.38126 0 0 0 0 0 0.0479 0.22047 0.88415 0 -0.10175 0 1.9342 -0.35924 0.98562 -0.43541
VAL_180 -9.82484 1.91264 3.62256 -0.32763 0.36685 0.07537 3.62469 -3.438 -0.00296 -0.0229 -2.34397 -0.02624 0 0 0 0 0 0.03469 0.01139 0.06307 0 -0.20456 0 1.9342 -0.01463 1.56539 -2.99486
LEU_181 -7.34642 0.40383 3.79669 -0.47867 0.20661 0.1083 2.27865 -2.65387 -0 -0 -2.05993 0.22075 0 0 0 0 0 -0.00349 0.10039 0.30544 0 -0.29006 0 0.18072 -0.12778 0.9654 -4.39344
SER_182 -7.49641 0.96467 6.49484 -0.03086 0.00039 0.01984 3.61963 -3.27862 -0.00281 -0.02574 -2.55999 0.10833 0 0 0 0 0 0.02189 0.19184 0.49064 0 0.31955 1.76653 -0.77834 -0.10305 0.44916 0.1715
PHE_183 -11.915 1.03605 5.82531 -0.55192 0.09302 0.2427 3.36886 -3.90196 -0 -0 -3.31139 -0.09265 0 0 0 0 0 0.06692 0.00087 0 2.79748 0.10603 0 1.0402 -0.03137 0.35505 -4.87177
LEU_184 -8.54832 1.19669 4.25619 -0.46758 0.19246 0.10494 2.5239 -3.24444 -0 -0 -2.03185 0.2346 0 0 0 0 0 -0.04003 0.04136 0.35671 0 -0.27135 0 0.18072 -0.25893 0.50275 -5.27219
ARG_185 -7.05382 0.53258 7.85714 -1.20893 0.36301 0.82117 3.75308 -3.33016 -0.01411 -0.0889 -4.92952 0.20801 0 0 0 -1.782 0 -0.03862 0.19522 3.12347 0 -0.18314 0 -1.2888 -0.35337 0.58693 -2.83077
ILE_186 -6.81734 0.62347 3.78267 -0.59865 0.32035 0.20205 2.02275 -2.29342 -0 -0 -0.72659 0.00574 0 0 0 0 0 -0.01351 0.05741 0.47856 0 0.42645 0 0.73287 -0.17204 0.53576 -1.43349
ASN_187 -4.8622 0.58547 5.23629 -0.17997 0.07115 0.31042 2.34453 -2.53706 -0.01531 -0.14403 -2.59843 -0.89912 0 0 0 -0.6972 0 -0.05883 0.06188 0 1.79392 -0.90177 0 -0.93687 -0.34568 0.81441 -2.95839
GLU_188 -6.13553 0.39604 6.51356 -0.33106 0.0717 0.47435 3.54672 -2.92693 -0.00013 -0.00238 -4.12317 -0.50222 0 0 0 -0.76891 0 0.28801 0.05843 0 4.58549 0.19232 0 -2.7348 -0.05813 0.96434 -0.49232
MET_189 -6.39129 0.65312 5.75283 -0.53183 0.23071 0.11892 2.23569 -2.54772 -0 -0 -2.28538 -0.30926 0 0 0 0 0 -0.06508 0.02226 2.28723 0 -0.007 0 0.60916 0.30258 0.66311 0.73807
SER_190 -3.57693 0.20226 4.3258 -0.02419 0 0.02285 1.71678 -2.04832 -0 -0 -1.18764 -0.3246 0 0 0 -0.55134 0 -0.064 0.00255 0.6179 0 0.24526 0.60006 -0.77834 -0.14166 0.29079 -0.67278
SER_191 -5.39124 0.49741 5.1385 -0.02334 0 0.02106 2.78382 -2.54314 -0 -0 -2.90954 -0.15961 0 0 0 -0.76891 0 0.0913 0.00155 0.43307 0 0.32377 0.6822 -0.77834 -0.02238 0.24792 -2.37589
ALA_192 -6.75287 0.5218 3.47263 -0.02273 0 0 2.93545 -2.86614 -0 -0 -1.83628 -0.37841 0 0 0 0 0 -0.03676 0 0 0 -0.27375 0 1.8394 -0.13926 0.28123 -3.25571
ARG_193 -8.65927 0.74617 7.46098 -0.61268 0.07408 0.39388 3.70606 -3.52776 -6e-05 -0.00089 -3.34977 0.48566 0 0 0 -0.55134 0 0.00782 0.01779 2.51841 0 -0.01809 0 -1.2888 -0.34226 0.33672 -2.60333
ASN_194 -4.2966 0.1633 5.12045 -0.17745 0.03965 0.26308 2.3462 -2.45977 -0 -0 -1.82501 -0.30855 0 0 0 0 0 0.07349 0.00316 0 1.44186 0.4478 0 -0.93687 0.00134 0.28648 0.18255
ALA_195 -6.3292 0.71357 3.99014 -0.02233 0 0 2.7278 -2.88211 -0 -0 -2.56094 -0.36005 0 0 0 0 0 -0.0362 0 0 0 -0.20696 0 1.8394 -0.11776 0.24739 -2.99726
LEU_196 -8.43384 0.89315 3.57461 -0.68421 0.25507 0.26824 3.10473 -2.98658 -0 -0 -2.46975 0.04968 0 0 0 0 0 0.02713 0.01532 1.0783 0 -0.28533 0 0.18072 -0.36404 0.44599 -5.3308
LEU_197 -6.54765 0.50355 5.3825 -0.68782 0.24903 0.25412 2.66178 -2.84849 -0 -0 -2.33138 0.10097 0 0 0 0 0 0.07819 0.02467 0.92455 0 -0.23217 0 0.18072 -0.237 0.44169 -2.08273
LYS_198 -6.70119 0.32329 8.07203 -0.41065 0.07246 0.21093 3.0201 -3.48881 -0.03383 -0.2191 -4.08242 0.09195 0 0 0 0 0 0.00948 0.08226 2.57052 0 0.03326 0 -1.5107 -0.24827 0.36045 -1.84825
ALA_199 -6.87911 0.43628 3.52707 -0.02066 0 0 2.75588 -2.83321 -0.00218 -0.02923 -2.11225 -0.34386 0 0 0 0 0 -0.01233 0 0 0 -0.19837 0 1.8394 -0.32159 0.33677 -3.85738
PHE_200 -7.20879 0.8266 4.38574 -0.84852 0.04 0.30548 2.26166 -2.51318 -0 -0 -1.62706 -0.01197 0 0 0 0 0 0.03284 0.15025 0 1.90689 -0.32537 0 1.0402 -0.18324 0.29413 -1.47435
LYS_201 -3.92277 0.13413 3.9841 -0.30048 0.02481 0.13113 1.3333 -1.78179 -0 -0 -0.8535 -0.0189 0 0 0 0 0 -0.05083 0.03248 1.71141 0 -0.02053 0 -1.5107 -0.26334 0.29313 -1.07836
HIS_202 -6.16564 0.43421 5.69525 -0.72793 0.01705 0.76314 2.69649 -2.71965 -0.00218 -0.02923 -2.12335 -0.7106 0 0 -0.73044 0 0 -0.00826 0.02732 0 2.78496 -0.26691 0 -0.45461 -0.05408 0.42039 -1.15407
HIS_D_203 -6.38441 0.92417 5.89867 -0.7091 0.12932 0.8333 2.7369 -2.81536 -0 -0 -2.58432 -0.39662 0 0 0 0 0 0.18566 0.00263 0 3.81984 -0.69385 0 -0.45461 0.36515 1.06116 1.91852
PRO_204 -5.67362 0.73615 3.44654 -0.0893 0.00018 0.05628 1.98986 -1.64171 -0 -0 -1.52021 0.70181 0 0 0 0 0 -0.0853 0.04034 0.55606 0 -0.37074 0 -2.4119 -0.07485 0.95987 -3.38053
LEU_205 -3.96233 0.40732 3.92182 -0.48488 0.20907 0.11418 1.70378 -1.84793 -0.01062 -0.1104 -0.43848 0.22229 0 0 0 0 0 -0.03102 0.03139 0.31514 0 -0.28396 0 0.18072 -0.42552 0.29322 -0.19622
GLN_206 -5.38941 0.39754 4.93662 -0.81496 0.08896 0.8481 2.32356 -2.421 -0 -0 -1.94051 -0.82971 0 0 0 0 0 0.05981 0.00148 0 2.88741 -0.16134 0 -0.18838 -0.29454 0.3051 -0.19127
LEU_207 -9.15534 1.25627 3.17907 -0.50032 0.23918 0.11329 2.67526 -2.83236 -0.00545 -0.03584 -1.50408 0.20537 0 0 0 0 0 -0.00529 0.12616 0.33029 0 -0.28692 0 0.18072 -0.2829 0.69455 -5.60835
SER_208 -4.41394 0.3195 5.62714 -0.02653 0 0.06197 2.40668 -2.56184 -0 -0 -2.45276 -0.60048 0 0 0 0 0 -0.00201 0.00487 0.69644 0 0.35017 0.60259 -0.77834 -0.03854 0.64015 -0.16493
GLU_209 -5.22662 0.25355 7.2821 -0.44107 0.0543 0.87108 3.0457 -3.0876 -0.01062 -0.1104 -3.36777 -0.44845 0 0 0 -0.66045 0 -0.0049 0.01402 0 3.35354 -0.28043 0 -2.7348 -0.14273 0.27953 -1.36202
LEU_210 -7.536 0.92635 4.69016 -0.72501 0.30286 0.26728 2.73612 -2.8036 -0.02043 -0.15676 -1.84155 0.13539 0 0 0 0 0 0.03006 0.29559 0.80523 0 -0.19567 0 0.18072 -0.23263 0.65349 -2.48838
PHE_211 -9.88613 0.94502 4.66372 -0.61159 0.12363 0.30278 3.37255 -3.19951 -0 -0 -3.1962 0.00703 0 0 0 0 0 0.39604 0.00072 0 2.55656 0.12665 0 1.0402 -0.06167 1.14271 -2.27748
LYS_212 -5.53394 0.41072 7.45458 -0.45496 0.14917 0.23089 3.20221 -3.27333 -0.00545 -0.03584 -4.4129 0.10055 0 0 0 -0.66045 0 0.11788 0.04604 2.47875 0 -0.03466 0 -1.5107 -0.31965 0.92042 -1.13067
GLU_213 -5.04388 0.68777 4.48627 -0.21484 0.02522 0.29423 2.30999 -2.36354 -0.02043 -0.15676 -0.8441 -0.59482 0 0 0 0 0 0.01455 0.00195 0 3.11247 -0.35661 0 -2.7348 -0.58616 0.46516 -1.51834
LYS_214 -7.39387 0.62287 6.73591 -0.50158 0.08414 0.31782 3.41099 -3.0616 -0 -0 -2.44367 0.02797 0 0 0 -0.71909 0 -0.05487 0.0886 1.8465 0 -0.00424 0 -1.5107 -0.53031 0.60314 -2.48199
LEU_215 -5.78814 0.73294 2.51387 -0.50584 0.19531 0.14787 1.39384 -1.97998 -0 -0 -1.51637 -0.06854 0 0 0 0 0 -0.03218 0.34707 0.23623 0 0.68673 0 0.18072 0.15366 0.74463 -2.55821
LEU_216 -7.325 1.06966 2.20062 -0.66591 0.25219 0.25063 1.77495 -2.0076 -0 -0 -0.15959 0.02201 0 0 0 0 0 0.02988 0.04389 0.78891 0 -0.15794 0 0.18072 0.58538 0.63407 -2.48312
GLY_217 -1.31362 0.07974 1.64921 -6e-05 0 0 0.61104 -0.79073 -0 -0 -0.2463 -0.41504 0 0 0 0 0 -0.12631 0 0 0 0.36968 0 0.83697 0.23528 0.34679 1.23664
ASP_218 -4.97411 0.64224 5.88989 -0.24883 0.06435 0.8722 3.14217 -2.72382 -0 -0 -3.01427 -0.66388 0 0 -0.49042 0 0 0.02303 0.03728 0 2.0351 -0.79558 0 -2.3716 -0.13677 0.23459 -2.47843
HIS_219 -3.92876 0.20259 4.77405 -0.79101 0.02612 0.86383 2.40537 -2.36939 -0 -0 -1.72289 -1.75411 0 0 0 0 0 -0.00065 0.00876 0 1.86792 -0.03056 0 -0.45461 -0.29338 0.29654 -0.90018
ALA_220 -4.35737 0.38734 5.16734 -0.02055 0 0 2.52964 -2.6131 -0.00098 -0.02345 -1.6958 -0.35706 0 0 0 0 0 0.07199 0 0 0 -0.0655 0 1.8394 -0.25186 0.2549 0.86494
LEU_221 -6.92303 0.75872 5.75016 -0.47186 0.15748 0.11275 2.42117 -2.98802 -0.00252 -0.00808 -3.15173 0.19149 0 0 -0.49042 0 0 -0.03746 0.06328 0.30697 0 -0.28658 0 0.18072 -0.24477 0.50567 -4.15608
THR_222 -6.1841 0.54217 4.10962 -0.1169 0.13577 0.04888 2.28673 -2.52234 -0 -0 -0.9413 -0.72975 0 0 0 0 0 0.00159 0.03566 1.11306 0 0.03719 2.25373 -1.0874 -0.11236 0.65614 -0.4736
LYS_223 -5.25342 0.24321 6.0086 -0.65342 0.2198 0.43636 2.73099 -2.62851 -0 -0 -4.18966 0.31759 0 0 0 -0.65356 0 -0.01267 0.14051 3.28249 0 0.01807 0 -1.5107 -0.10489 0.5815 -1.02771
ASP_224 -3.95906 0.31234 5.99872 -0.11957 0.0246 0.37115 2.22232 -2.53663 -0 -0 -4.04916 -0.20349 0 0 0 -0.65356 0 -0.00042 0.00516 0 2.45046 -0.44436 0 -2.3716 -0.54093 0.47232 -3.02171
LEU_225 -6.6361 0.80942 3.06329 -0.53726 0.22308 0.1709 2.03653 -2.15828 -0 -0 -1.11583 -0.0895 0 0 0 0 0 -0.03343 0.49037 0.37397 0 0.64221 0 0.18072 -0.14606 0.44525 -2.2807
SER_226 -3.01171 0.2736 2.95751 -0.02939 0.01989 0.02883 1.18497 -1.44296 -0.01352 -0.14444 -1.24602 -0.00529 0 0 0 0 0 -0.06672 4e-05 0.56373 0 -0.1457 0.60854 -0.77834 -0.03034 0.50381 -0.7735
ILE_227 -5.80861 0.37961 0.36949 -0.6179 0.40054 0.12078 0.75502 -1.29846 -0.00252 -0.00808 0.09832 0.36648 0 0 0 0 0 0.00064 0.00688 0.88535 0 -0.4866 0 0.73287 -0.52467 0.48553 -4.14533
ASP_228 -5.45045 0.54967 5.94601 -0.10769 0.00358 0.31312 2.85362 -2.74558 -0.01531 -0.14403 -3.45692 -1.15552 0 0 -0.95199 0 0 -0.0062 0.02067 0 2.35307 -0.30513 0 -2.3716 -0.32436 0.47452 -4.52052
GLY_229 -4.59964 0.79461 4.14835 -5e-05 0 0 2.38697 -2.34186 -0 -0 -2.94294 -0.40465 0 0 -0.84058 0 0 0.01833 0 0 0 0.52168 0 0.83697 0.37725 0.2951 -1.75047
HIS_D_230 -6.1575 0.34874 5.80747 -0.43393 0.1972 0.44804 2.53183 -2.93677 -0.02522 -0.16506 -1.73601 -0.58229 0 0 0 -0.6972 0 0.20562 0.01439 0 2.69709 -0.04163 0 -0.45461 0.28833 0.31016 -0.38133
SER_231 -5.12725 0.43696 5.47239 -0.02526 0 0.01971 2.74507 -2.67084 -0.01254 -0.12098 -1.45616 -0.62997 0 0 -0.11141 0 0 0.04907 0.07014 0.52593 0 0.32933 1.7704 -0.77834 -0.05573 0.5899 1.02043
ALA_232 -5.31891 0.49467 4.26429 -0.02233 0 0 2.679 -2.6802 -0 -0 -2.19576 -0.34915 0 0 0 0 0 0.00693 0 0 0 -0.2654 0 1.8394 -0.15196 0.58957 -1.10985
GLU_233 -6.96632 0.2824 7.98951 -0.41241 0.07149 0.79805 3.2985 -3.60893 -0.01411 -0.0889 -3.18857 -0.60433 0 0 0 -0.38451 0 0.03511 0.16261 0 3.9895 -0.26662 0 -2.7348 -0.53909 0.49585 -1.68558
ASN_234 -5.84927 0.2659 6.56746 -0.21171 0.00705 0.27813 3.28865 -3.1412 -0.00415 -0.06433 -2.67291 -0.26607 0 0 0 0 0 0.02605 0.07684 0 3.15309 0.4316 0 -0.93687 -0.17309 0.38067 1.15584
LEU_235 -7.61414 0.55459 4.85248 -0.48842 0.23436 0.11217 2.91079 -2.9906 -0 -0 -2.24636 0.22951 0 0 0 0 0 0.04014 0.1213 0.51116 0 -0.24209 0 0.18072 0.03436 0.33264 -3.46739
GLU_236 -6.67255 0.74392 8.41728 -0.22676 0.03474 0.29538 4.51976 -3.83066 -0.02421 -0.29382 -6.30613 -0.58431 0 0 0 -1.43094 0 -0.01289 0.40905 0 3.03529 -0.3066 0 -2.7348 -0.33361 0.63384 -4.66802
LEU_237 -8.6426 0.78236 4.71673 -0.69782 0.22774 0.26757 3.19416 -3.25994 -0 -0 -2.79152 0.08594 0 0 0 0 0 0.0654 0.00622 0.96742 0 -0.22847 0 0.18072 -0.34492 0.64143 -4.82959
LYS_238 -5.43672 0.47382 5.57039 -0.30174 0.03064 0.13265 2.96624 -2.82708 -0 -0 -2.89902 0.01183 0 0 0 0 0 0.02822 0.01766 1.76077 0 0.02085 0 -1.5107 -0.27838 0.33473 -1.90582
ALA_239 -6.64055 0.48295 3.69204 -0.02173 0 0 2.93215 -2.94687 -0 -0 -2.06734 -0.38066 0 0 0 0 0 -0.04022 0 0 0 -0.35528 0 1.8394 -0.46962 0.24172 -3.73401
TYR_240 -10.4326 1.58948 3.60567 -0.65924 0.12464 0.30603 2.26141 -2.71418 -0 -0 -1.62447 -0.19298 0 0 0 0 0 -0.04514 0.06801 0 2.39185 0.00307 0.00051 1.2797 -0.25656 0.48674 -3.80808
MET_241 -4.83949 0.28877 2.549 -0.67006 0.09358 0.3244 1.46442 -1.57182 -0 -0 -0.93218 -0.14197 0 0 0 0 0 -0.04972 0.10899 1.94677 0 0.07762 0 0.60916 0.2826 0.57449 0.11457
ALA_242 -3.02957 0.22007 2.51365 -0.02257 0 0 1.46148 -1.51028 -0 -0 -1.50267 -0.30876 0 0 -0.41636 0 0 0.05485 0 0 0 0.30903 0 1.8394 0.51474 0.37885 0.50187
ARG_243 -6.57758 0.46092 4.61289 -1.02083 0.37043 0.81847 2.90156 -2.36743 -0.00585 -0.05515 -2.86497 -0.16969 0 0 -0.41636 0 0 0.06992 0.04545 2.93362 0 -0.21612 0 -1.2888 0.32807 0.8341 -1.60734
PHE_244 -9.41837 2.04404 3.83686 -0.86053 0.02848 0.29689 3.13026 -2.7191 -0 -0 -1.68137 -0.00488 0 0 0 0 0 0.00394 0.00115 0 1.77904 -0.5096 0 1.0402 5.7949 2.19926 4.96117
PRO_245 -2.62923 0.53019 1.68281 -0.07917 0 0.04738 0.29136 -0.77809 -8e-05 -0.00043 0.3185 0.6075 0 0 0 0 0 -0.12703 0.03799 0.48121 0 -0.36708 0 -2.4119 5.48809 1.88283 4.97484
LEU_246 -3.57499 0.25101 3.17589 -0.68054 0.19757 0.24895 1.55403 -1.50224 -0 -0 -0.60636 0.14845 0 0 -0.58312 0 0 0.13523 0.03035 0.74806 0 -0.18908 0 0.18072 -0.13012 0.6263 0.0301
LEU_247 -7.22448 0.58019 2.44222 -0.51591 0.24833 0.12598 1.58708 -2.01337 -0 -0 -0.88746 0.28664 0 0 0 0 0 -0.0249 0.04901 0.40626 0 -0.23534 0 0.18072 0.11018 0.7451 -4.13974
TRP_248 -9.55718 1.48722 2.06932 -0.88127 0.03919 0.58168 1.38076 -2.36825 -0.00585 -0.05515 -0.89467 -0.21573 0 0 0 0 0 -0.05849 0.09915 0 3.14433 -0.16595 0 1.6906 0.43306 0.72373 -2.5535
ASN_249 -2.32547 0.06372 2.60313 -0.22171 0.04229 0.33766 0.47854 -1.35883 -0.00278 -0.008 -0.34818 -0.56011 0 0 -0.58312 0 0 -0.02558 0.04418 0 2.2135 -0.51568 0 -0.93687 0.24474 0.4703 -0.38829
ARG_250 -6.42544 0.45229 6.77144 -0.51604 0.06473 0.30683 3.84582 -3.04219 -0.01286 -0.08841 -3.69637 0.31285 0 0 0 -1.94087 0 0.00191 0.18492 1.92297 0 0.19141 0 -1.2888 -0.0674 0.64741 -2.37581
ASN_251 -2.80124 0.14166 3.16 -0.18192 0.03419 0.27183 1.31611 -1.5229 -0.0048 -0.02486 -1.50677 -0.34812 0 0 0 0 0 -0.07402 0.00421 0 1.45904 0.26298 0 -0.93687 0.15939 0.55909 -0.03299
GLU_252 -3.62229 0.15499 4.71015 -0.21448 0.04001 0.31386 1.99189 -1.9722 -0 -0 -2.3684 -0.52823 0 0 0 -1.08238 0 -0.03353 0.04564 0 3.31967 -0.2265 0 -2.7348 -0.20004 0.27412 -2.13252
GLU_253 -6.93442 0.59126 6.29509 -0.33214 0.04179 0.38864 2.66242 -2.86847 -0 -0 -2.40406 -0.63062 0 0 0 0 0 0.02894 0.15583 0 3.84452 -0.24633 0 -2.7348 -0.33335 0.24135 -2.23435
VAL_254 -6.91322 0.84661 4.73082 -0.31074 0.18398 0.06873 2.49941 -2.97302 -0.02023 -0.11597 -2.81472 -0.04553 0 0 0 0 0 -0.06469 0.08528 0.03291 0 -0.32963 0 1.9342 -0.1003 0.30382 -3.00229
THR_255 -3.93173 0.14342 5.15868 -0.19672 0.11421 0.06946 2.23822 -2.39488 -0.01536 -0.10585 -2.10422 -0.07076 0 0 0 0 0 -0.00622 0.00867 0.05252 0 -0.00893 2.26747 -1.0874 0.12191 0.34628 0.59874
PHE_256 -7.37508 0.38627 5.28038 -0.8562 0.03279 0.24886 2.39611 -3.05319 -0.0021 -0.01729 -1.99126 -0.10039 0 0 0 0 0 0.04079 0.096 0 1.82004 -0.52464 0 1.0402 0.21069 0.30365 -2.06436
LEU_257 -8.62206 0.87166 5.06731 -0.52842 0.29228 0.13581 2.89795 -3.05387 -0.00799 -0.09618 -2.52571 0.24891 0 0 0 0 0 0.02085 0.03631 0.35305 0 -0.29927 0 0.18072 -0.03546 0.45973 -4.60437
HIS_258 -4.91647 0.24731 5.45188 -0.63134 0.01058 0.61463 2.47912 -2.6265 -0 -0 -2.66146 -0.38123 0 0 0 0 0 0.01358 0.00086 0 1.52161 -0.30714 0 -0.45461 0.03666 0.39445 -1.20809
ASP_259 -3.97895 0.13931 5.35451 -0.10962 0.01167 0.33447 2.00725 -2.46587 -0.02023 -0.11597 -1.85143 -0.29381 0 0 0 0 0 -0.01198 0.00013 0 1.70816 0.2085 0 -2.3716 0.01967 0.23015 -1.20564
GLU_260 -6.36519 0.76681 7.58025 -0.35722 0.12974 0.41426 3.68929 -3.41986 -0.01048 -0.11362 -3.83432 -0.64264 0 0 0 -1.05761 0 -0.00674 0.12366 0 3.9304 -0.04908 0 -2.7348 -0.21303 0.31137 -1.85879
MET_261 -8.53929 0.62902 4.50234 -0.68983 0.17898 0.18183 2.61516 -2.678 -0 -0 -2.26804 -0.0002 0 0 0 0 0 -0.00722 0.12895 1.01663 0 -0.06548 0 0.60916 -0.1637 0.45279 -4.09691
SER_262 -3.69864 0.32585 4.64824 -0.02635 0 0.06132 2.10764 -2.18293 -0 -0 -1.92105 -0.58866 0 0 -0.67933 0 0 0.13911 0.00202 0.73607 0 0.34932 0.60027 -0.77834 0.02383 0.39182 -0.4898
SER_263 -3.66331 0.2477 4.82532 -0.02667 0 0.06252 2.21361 -2.22281 -0.00836 -0.11095 -1.66442 -0.59264 0 0 0 0 0 -0.01756 0.00363 0.74271 0 0.33104 0.60003 -0.77834 0.28017 0.32772 0.5494
ILE_264 -7.57085 1.02648 4.6624 -0.50209 0.46044 0.09759 3.3587 -2.77477 -0.00203 -0.00956 -3.01351 0.20531 0 0 0 0 0 0.05531 0.09266 0.5346 0 -0.38878 0 0.73287 0.21062 0.59332 -2.23128
LEU_265 -7.4327 0.51027 4.20501 -0.69472 0.23763 0.28837 2.0558 -2.61576 -0 -0 -1.20567 -0.06773 0 0 0 0 0 0.04195 0.38015 1.90734 0 0.01811 0 0.18072 0.14432 1.02817 -1.01871
GLN_266 -4.57695 0.53206 5.31741 -0.69487 0.11703 0.82614 2.40792 -2.49175 -0 -0 -2.61518 -0.48154 0 0 -0.67933 -0.84047 0 -0.0472 0.45556 0 2.53608 -0.16412 0 -0.18838 0.02403 0.88424 0.32069
ASP_267 -2.55647 0.13984 3.0203 -0.10857 0.00201 0.33558 1.03833 -1.42738 -0.00836 -0.11095 -0.2749 -0.21598 0 0 0 0 0 -0.05405 0.00256 0 1.9586 -0.1156 0 -2.3716 -0.04844 0.35661 -0.43847
TYR_268 -9.01079 1.26896 3.80507 -0.58313 0.31719 0.28801 2.34656 -2.72241 -0.00203 -0.00956 -1.58637 -0.10553 0 0 0 -0.54153 0 0.34244 0.0008 0 2.86011 -0.27323 0.00042 1.2797 -0.03763 0.8094 -1.55357
HIS_269 -5.06842 0.58173 6.35688 -0.52207 0.04019 0.40582 3.41881 -3.03899 -0.00819 -0.05778 -4.80672 -0.877 0 0 -1.1419 0 0 -0.00803 0.16915 0 1.55893 -0.05798 0 -0.45461 -0.27712 1.05826 -2.72903
ARG_270 -4.34999 0.34682 3.72969 -0.45894 0.05154 0.24456 2.14418 -1.9056 -0 -0 -0.92413 0.31364 0 0 0 -0.84047 0 -0.10601 0.21854 2.11166 0 -0.15685 0 -1.2888 -0.48223 0.72181 -0.63057
GLY_271 -2.28419 0.23621 2.14627 -6e-05 0 0 1.185 -1.20984 -0 -0 -0.79423 -0.36454 0 0 -1.1419 0 0 -0.13706 0 0 0 0.46557 0 0.83697 -0.23806 0.68166 -0.61821
ASN_272 -6.39417 0.74721 5.5971 -0.33412 0.07262 0.59613 2.76123 -3.055 -0.01363 -0.14649 -1.59623 -0.86659 0 0 -1.01261 -0.53651 0 0.19867 2e-05 0 2.03611 -0.58142 0 -0.93687 0.87732 0.68964 -1.89758
VAL_273 -7.85117 0.97574 2.60946 -0.31181 0.16014 0.07477 1.76913 -2.52663 -0 -0 -0.98654 -0.91748 0 0 0 0 0 0.37598 0.0924 0.50298 0 0.41058 0 1.9342 6.38669 0.97976 3.67821
THR_274 -5.76993 0.43698 4.19247 -0.12059 0.03387 0.07583 1.813 -2.31876 -0 -0 -2.31795 -0.25019 0 0 -1.01261 -0.53651 0 -0.02381 0.00985 0.0311 0 -0.44854 4.09379 -1.0874 5.37291 0.72282 2.89633
ILE_275 -4.85295 0.4825 1.93069 -0.53084 0.45217 0.1041 0.77929 -1.303 -0.02393 -0.14068 -0.63164 -0.21516 0 0 0 0 0 -0.00483 0.08124 0.71514 0 0.17913 0 0.73287 0.02739 0.421 -1.79752
ASP_276 -4.48853 0.44922 6.88804 -0.13806 0.00187 0.40476 2.9956 -2.85478 -0.01342 -0.0866 -5.05085 -0.98994 0 0 -1.56091 -0.59553 0 -0.00433 0.13981 0 3.78457 0.14719 0 -2.3716 0.1256 0.41634 -2.80156
SER_277 -4.74823 0.20934 4.97907 -0.02809 0 0.04545 1.82491 -2.36673 -0 -0 -1.13044 -1.01153 0 0 0 0 0 -0.05192 0.00101 0.16624 0 -0.26394 0.61023 -0.77834 -0.41184 0.23243 -2.72237
ASN_278 -3.63728 0.38596 4.43564 -0.22828 0.04319 0.34453 2.19871 -2.00209 -0 -0 -2.02524 -0.44298 0 0 -1.05691 -0.59553 0 -0.06492 0.00143 0 2.42164 -0.57169 0 -0.93687 -0.72725 0.3907 -2.06723
ASP_279 -3.3506 0.20872 4.96358 -0.11526 0.02344 0.35919 1.67525 -1.99495 -0 -0 -3.37484 -0.23334 0 0 -0.504 0 0 -0.04227 0.01679 0 2.3064 -0.31645 0 -2.3716 -0.77356 0.43057 -3.09293
GLY_280 -1.57075 0.18248 1.3964 -0.00027 0 0 0.34838 -0.78575 -0 -0 -0.1413 -0.2038 0 0 0 0 0 -0.04743 0 0 0 -1.51109 0 0.83697 -0.41192 0.23692 -1.67115
GLN_281 -5.96017 0.33245 3.0159 -0.43636 0.10288 0.36602 1.5032 -1.81143 -0.00296 -0.06167 0.19084 -0.89978 0 0 0 0 0 0.07601 0.04785 0 3.29938 0.06175 0 -0.18838 0.17167 0.21863 0.02585
ASP_282 -1.38034 0.04138 1.86942 -0.22936 0.07942 0.77167 0.19942 -0.84081 -0 -0 -0.37438 -3.58981 0 0 0 0 0 -0.06124 0.3306 0 3.19671 -0.3658 0 -2.3716 -0.14702 0.37418 -2.49753
HIS_283 -6.22784 0.61988 4.91555 -0.41562 0.02171 0.44048 1.01788 -2.41544 -0.01973 -0.11014 0.12475 -0.31119 0 0 0 0 0 -0.0015 0.07487 0 1.91731 -0.03061 0 -0.45461 -0.49872 0.41255 -0.94041
ASN_284 -1.55126 0.07903 1.72056 -0.17337 0.025 0.25546 0.4349 -0.79635 -0.01973 -0.11014 0.09627 -0.30757 0 0 0 0 0 0.21715 0.0036 0 1.41665 0.48549 0 -0.93687 -0.08547 0.27842 1.03179
ASN_285 -6.56741 0.54284 6.1619 -0.15734 0.0092 0.21037 3.16535 -3.16189 -0.00296 -0.06167 -1.65578 -0.88818 0 0 -1.73767 -0.59761 0 -0.01663 0.00104 0 1.81887 -0.19257 0 -0.93687 0.0687 0.34924 -3.64906
ILE_286 -7.40772 1.02271 2.57324 -0.56428 0.40225 0.14697 2.89253 -2.26311 -0 -0 -1.38082 0.28045 0 0 -0.97833 0 0 -0.02848 0.05505 0.37054 0 0.71984 0 0.73287 0.05416 0.58619 -2.78592
ASN_287 -5.85275 0.56448 4.97693 -0.33731 0.15922 0.62177 1.75973 -2.72499 -0.01492 -0.11987 0.20882 -1.03293 0 0 0 0 0 0.00088 0.05358 0 2.27108 -0.20909 0 -0.93687 -0.1572 0.45369 -0.31574
ASN_288 -5.31139 0.6915 5.27743 -0.19764 0.01599 0.31834 2.1784 -2.56431 -0.00992 -0.03771 -1.70107 -0.74701 0 0 -0.75934 0 0 0.10888 0.13222 0 3.50058 -0.22381 0 -0.93687 -0.31287 0.46201 -0.1166
LEU_289 -7.04239 0.66138 4.49475 -0.61706 0.19246 0.18957 2.26481 -2.59351 -0.03584 -0.15508 0.34137 0.17992 0 0 0 0 0 -0.05295 0.02654 0.81465 0 -0.14266 0 0.18072 0.0697 0.60612 -0.61752
GLN_290 -6.44013 0.53399 5.50453 -0.61396 0.08187 0.66477 2.34188 -2.6134 -0.00992 -0.03771 -2.02433 -0.44504 0 0 -0.91653 0 0 -0.05705 0.06911 0 2.34123 -0.21468 0 -0.18838 -0.16433 0.49247 -1.69564
SER_291 -4.20022 0.65473 3.19827 -0.02252 0 0.0199 1.39074 -1.59801 -0 -0 -0.46671 0.08018 0 0 0 -0.54153 0 0.10546 0.08353 1.16432 0 -0.42385 0.65017 -0.77834 -0.44427 1.12809 -9e-05
PRO_292 -4.42685 0.58274 2.54745 -0.1382 0.00239 0.09927 0.48304 -1.08595 -0.01342 -0.0866 -0.2691 0.18164 0 0 0 0 0 -0.07251 0.02888 0.17479 0 -1.06405 0 -2.4119 -0.52608 1.0894 -4.90506
PHE_293 -7.03819 0.74963 1.88844 -0.80365 0.13744 0.09329 1.1185 -1.85948 -0.01123 -0.11907 -0.51463 -0.59831 0 0 0 0 0 0.02933 0.02973 0 1.95409 -0.2958 0 1.0402 -0.04128 0.35084 -3.89015
PHE_294 -3.72255 0.14619 2.87254 -0.87473 0.16812 0.36238 0.94771 -1.52111 -4e-05 -0.00012 -1.4273 -0.43912 0 0 0 0 0 0.13432 0.03568 0 2.78581 0.01136 0 1.0402 0.53032 0.28328 1.33296
ILE_295 -4.45546 0.57669 1.1603 -0.54354 0.55406 0.11117 0.93683 -1.2323 -0.01123 -0.11907 -0.65899 0.03644 0 0 0 0 0 -0.06228 0.07851 1.85338 0 -0.51158 0 0.73287 -0.05344 0.46352 -1.14415
ALA_296 -2.10401 0.12587 1.54886 -0.02451 2e-05 0 0.53956 -0.98836 -4e-05 -0.00012 -0.24733 -0.21041 0 0 0 0 0 0.01098 0 0 0 -0.12557 0 1.8394 -0.68813 0.5025 0.17871
GLY_297 -1.67879 0.11306 1.04882 -0.0003 0 0 0.2852 -0.68525 -0 -0 -0.34815 -0.26772 0 0 0 0 0 -0.10479 0 0 0 0.71527 0 0.83697 -0.39457 0.30485 -0.17539
ILE_298 -5.58811 1.07999 1.55133 -0.60446 0.3646 0.12149 0.96749 -1.48618 -0.02462 -0.09346 -0.03744 0.29265 0 0 0 0 0 -0.05778 0.14655 0.96016 0 -0.77366 0 0.73287 0.01324 1.16863 -1.26671
PRO_299 -5.46895 0.71806 2.71789 -0.11992 0.00448 0.08857 1.79437 -1.50421 -0 -0 -2.12767 0.23367 0 0 0 0 0 -0.08093 0.03449 0.10111 0 -1.05675 0 -2.4119 -0.37038 1.27892 -6.16914
ILE_300 -6.63422 0.63675 3.80876 -0.51222 0.4366 0.10495 2.03828 -2.29023 -0 -0 -1.32763 0.05817 0 0 0 0 0 -0.00327 0.0129 0.65485 0 -0.27124 0 0.73287 -0.18858 0.40189 -2.34136
ASN_301 -3.57156 0.14722 3.53193 -0.18678 0.04187 0.28664 1.13259 -1.7532 -0 -0 -0.57029 -0.31759 0 0 0 0 0 -0.01764 0.01353 0 1.47084 0.05655 0 -0.93687 0.05597 0.31275 -0.30405
LEU_302 -5.20525 0.35996 4.13106 -0.68383 0.22036 0.27005 2.35229 -2.20063 -0 -0 -1.41002 0.07685 0 0 0 0 0 0.12749 0.07367 0.91547 0 -0.22638 0 0.18072 -0.09131 0.41759 -0.6919
LEU_303 -9.38923 1.42776 4.22186 -0.53034 0.3801 0.11991 2.75941 -3.07198 -0.01169 -0.07584 -2.24727 0.26897 0 0 0 0 0 0.00318 0.06744 0.48176 0 -0.24724 0 0.18072 -0.13714 0.8195 -4.98013
ARG_304 -6.18935 0.43651 6.0272 -0.44223 0.05838 0.21599 2.57828 -2.95635 -0 -0 -2.26693 0.37405 0 0 0 0 0 0.10711 0.07826 2.11126 0 -0.10635 0 -1.2888 -0.23832 0.64946 -0.85184
PHE_305 -4.14048 0.27406 4.26563 -0.9243 0.05355 0.28636 1.75582 -2.20858 -0.01207 -0.13571 -0.68343 -0.06632 0 0 0 0 0 0.00415 0.16401 0 1.74553 -0.51383 0 1.0402 -0.06211 0.159 1.00148
ALA_306 -4.54069 0.30476 3.89432 -0.02148 0 0 2.31635 -2.37403 -0 -0 -1.68574 -0.33116 0 0 0 0 0 -0.03863 0 0 0 -0.19318 0 1.8394 -0.10423 0.2355 -0.69881
ILE_307 -7.4727 0.85507 4.70538 -0.50367 0.31418 0.10223 2.4691 -2.65666 -0.0002 -0.00076 -1.8503 0.0735 0 0 0 0 0 -0.04682 0.02418 0.5753 0 -0.39741 0 0.73287 -0.18092 0.46532 -2.79232
LEU_308 -2.85985 0.2075 3.06238 -0.50432 0.22869 0.14266 1.30665 -1.48432 -0.01169 -0.07584 -1.10781 0.21764 0 0 0 0 0 -0.11773 0.08672 0.29698 0 -0.03543 0 0.18072 -0.03983 0.61129 0.10441
SER_309 -1.62906 0.23381 2.5458 -0.02899 0.01603 0.02769 0.9617 -1.15706 -0.02352 -0.25591 -0.91554 0.2167 0 0 0 0 0 0.06981 0.01231 0.63409 0 -0.01398 0.60996 -0.77834 0.04329 0.43539 1.00417
GLU_310 -5.97854 1.15226 7.69281 -0.53618 0.19742 0.82721 3.63206 -3.13173 -0.0183 -0.2263 -3.90685 -1.47131 0 0 -1.65467 0 0 -0.00255 0.22451 0 5.53569 -0.05407 0 -2.7348 0.0191 0.80556 0.37131
GLU_311 -1.80307 0.42987 2.60088 -0.24404 0.04409 0.41432 1.21016 -1.08862 -0 -0 -1.36372 -0.48383 0 0 -0.71702 0 0 0.02902 0.00133 0 2.97961 0.23111 0 -2.7348 0.37243 1.07568 0.95341
SER_312 -3.34993 0.30202 3.26047 -0.02555 0.0087 0.02732 1.65057 -1.67578 -0.02157 -0.22521 -2.32051 0.07092 0 0 0 0 0 0.09791 0.01707 0.18116 0 0.26144 0.60854 -0.77834 1.35107 0.9617 0.40202
SER_313 -4.64101 0.49188 5.75042 -0.02414 0 0.05777 2.88504 -2.73136 -0 -0 -2.30112 -0.69683 0 0 0 -0.59761 0 0.12072 0.00019 0.49566 0 0.34421 0.61407 -0.77834 1.36931 0.98157 1.34042
VAL_314 -5.91634 0.52332 3.3478 -0.32044 0.31384 0.07436 2.16423 -2.19001 -0.01492 -0.13236 -1.07514 -0.18544 0 0 -0.93764 0 0 -0.03888 0.02637 0.15044 0 -0.16194 0 1.9342 0.35835 0.60984 -1.47036
MET_315 -4.95891 0.38978 3.11451 -0.53888 0.24044 0.05476 0.9895 -1.83492 -0 -0 0.72096 -0.12798 0 0 0 0 0 0.04916 0.08064 1.99455 0 0.09499 0 0.60916 0.14633 0.36431 1.3884
ALA_316 -3.37342 0.10805 2.63303 -0.02315 0 0 1.45807 -1.71752 -0 -0 -0.38591 -0.3468 0 0 0 0 0 -0.02658 0 0 0 -0.09735 0 1.8394 0.10115 0.28295 0.45191
ALA_317 -5.47913 0.62874 2.24353 -0.02257 0 0 1.78059 -2.11955 -0 -0 -1.20642 -0.31711 0 0 0 0 0 -0.04891 0 0 0 -0.20019 0 1.8394 -0.32998 0.51605 -2.71555
ILE_318 -5.67147 1.16263 1.3323 -0.62439 0.43395 0.12427 1.15822 -1.47608 -0.01492 -0.13236 -0.59913 0.39464 0 0 0 0 0 -0.05337 0.04772 0.92534 0 -0.69189 0 0.73287 -0.43151 1.24253 -2.14065
PRO_319 -4.10055 0.93034 3.38679 -0.19086 0.00215 0.13443 1.16584 -1.52287 -0 -0 -0.86956 0.10185 0 0 0 0 0 -0.00027 0.00155 0.42991 0 -0.97761 0 -2.4119 -0.38775 1.02144 -3.28708
SER_320 -2.89079 0.29551 3.3965 -0.03224 0.00012 0.02144 1.93761 -1.511 -4e-05 -0.00066 -3.42738 0.06603 0 0 -0.92919 -0.58095 0 -0.07302 0.00335 0.55989 0 0.20591 1.78642 -0.77834 0.59728 0.34482 -1.00873
PHE_321 -6.93493 0.68505 2.16525 -0.74368 0.09375 0.4494 1.52961 -1.96384 -0.01384 -0.11911 0.00652 0.06363 0 0 0 0 0 0.02152 0.1653 0 2.18573 0.00769 0 1.0402 0.90089 0.72604 0.26518
ILE_322 -6.43985 1.15036 2.15685 -0.50739 0.37308 0.1036 1.61693 -1.88311 -0.02462 -0.09346 -0.90721 0.06932 0 0 0 0 0 -0.03983 0.01061 0.47635 0 -0.46628 0 0.73287 0.21349 0.88561 -2.57269
TRP_323 -6.09397 0.61448 3.78563 -0.79891 0.01924 0.23884 1.48415 -2.13867 -0.02284 -0.1522 -0.08142 -0.183 0 0 0 0 0 -0.02521 0.00501 0 1.49223 -0.31811 0 1.6906 -0.12669 0.61691 0.00608
SER_324 -1.41626 0.06748 2.02769 -0.02894 0.00021 0.04622 0.55845 -0.92087 -0 -0 0.71561 -1.01347 0 0 0 0 0 -0.03753 0.04032 0.16077 0 -0.35545 0.60807 -0.77834 -0.47137 0.36948 -0.42793
ASP_325 -1.76135 0.25716 2.22238 -0.12161 0.02292 0.37955 0.47673 -1.01175 -0 -0 0.26163 -0.28832 0 0 0 0 0 -0.06979 5e-05 0 2.34859 -0.29597 0 -2.3716 -0.68685 0.23109 -0.40713
ASN_326 -3.60739 0.18104 3.65131 -0.16185 0.01789 0.22505 1.33968 -1.73304 -0.02281 -0.15154 -0.66804 -0.23966 0 0 0 0 0 0.03177 0.02318 0 1.83502 0.07745 0 -0.93687 -0.37448 0.28905 -0.22426
GLU_327 -2.11386 0.13037 1.62387 -0.2125 0.03021 0.30341 0.51714 -0.89623 -0.00028 -0.00074 -0.34392 -0.45516 0 0 0 0 0 0.02289 0.00215 0 3.08203 -0.06349 0 -2.7348 -0.07511 0.1867 -0.9973
VAL_328 -3.86431 0.34305 0.07848 -0.27683 0.16129 0.05684 0.16833 -0.88961 -0 -0 -0.17283 -0.06194 0 0 0 0 0 -0.06805 0.00024 0.13537 0 -0.51816 0 1.9342 -0.33574 0.13235 -3.17732
TYR_329 -4.93717 0.27779 2.30918 -1.0901 0.13714 0.63771 1.18579 -1.64358 -0.00028 -0.00074 -0.35298 -0.33049 0 0 0 0 0 -0.01604 0.00147 0 1.55214 -0.46673 0.0039 1.2797 -0.35375 0.13918 -1.66786
GLU_330 -3.68121 0.23479 3.91089 -0.23985 0.06137 0.42129 1.35159 -1.73746 -0.00232 -0.00717 -3.23969 -0.4871 0 0 0 -0.74144 0 -0.05388 0.21615 0 3.56433 0.21668 0 -2.7348 -0.05487 0.18949 -2.81323
PHE_331 -5.74384 0.37686 4.05448 -0.87679 0.07075 0.12161 1.86126 -2.33906 -0 -0 -0.69808 -0.50411 0 0 0 0 0 -0.03411 0.07697 0 2.66162 -0.1923 0 1.0402 -0.04329 0.24238 0.07453
ASP_332 -4.95838 0.46899 3.85513 -0.11018 0.00274 0.31474 1.0476 -2.04566 -0.00973 -0.07019 -2.1991 -0.77129 0 0 -0.59724 0 0 -0.0827 0.11441 0 4.5545 -0.75378 0 -2.3716 -0.28348 0.40855 -3.48668
VAL_333 -6.99439 0.55551 3.43209 -0.2836 0.24102 0.05806 2.02576 -2.46905 -0 -0 -2.97568 0.15971 0 0 0 0 0 0.15865 0.03328 0.15958 0 -0.47642 0 1.9342 -0.38309 0.84683 -3.97754
LEU_334 -4.05191 0.56459 1.23954 -0.45638 0.2089 0.08466 0.59739 -0.92966 -0 -0 -0.25185 0.01922 0 0 0 0 0 0.43333 0.00152 0.6462 0 -0.02287 0 0.18072 -0.27762 1.38891 -0.6253
PRO_335 -5.52512 1.00417 3.33688 -0.13022 0 0.09648 1.08864 -1.14678 -0 -0 -0.40523 0.25004 0 0 0 0 0 0.11473 0.01638 0.14006 0 -1.22681 0 -2.4119 -0.24792 1.73065 -3.31594
PRO:CtermProteinFull_336 -4.10827 0.47647 3.89315 -0.18114 0.00023 0.18023 1.4716 -1.44845 -0.00327 -0.05496 -2.36164 -0.41643 0 0 0 0 0 0 0.00622 0.75548 0 0 0 -2.4119 -0.17771 1.18431 -3.19607
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639818 DOMAINID 633425 MODEL 5 RQC1 tcf25
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 183.884
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.034049
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         452.735
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -2064.599
REMARK    SCORE     total_score:       -1227.601
REMARK    SCORE     hbond_bb_sc:         -31.307
REMARK    SCORE          fa_sol:        1188.658
REMARK    SCORE    fa_intra_rep:           3.838
REMARK    SCORE     lk_ball_wtd:         -70.803
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         208.277
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           6.606
REMARK    SCORE     hbond_lr_bb:          -7.033
REMARK    SCORE     hbond_sr_bb:        -227.608
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -50.930
REMARK    SCORE          fa_rep:         232.994
REMARK    SCORE atom_pair_constraint:        -466.122
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -18.760
REMARK    SCORE           score:       -1227.601
REMARK    SCORE             ref:         101.177
REMARK    SCORE        hbond_sc:         -37.013
REMARK    SCORE         fa_elec:        -522.594
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          74.882
ATOM      1  N   LYS A   1       0.312  -0.692  -1.117  1.00 14.610          N  
ATOM      2  CA  LYS A   1       1.748  -0.593  -0.877  1.00 14.020          C  
ATOM      3  C   LYS A   1       2.183   0.831  -0.567  1.00 13.030          C  
ATOM      4  O   LYS A   1       2.565   1.132   0.563  1.00 12.830          O  
ATOM      5  CB  LYS A   1       2.545  -1.156  -2.064  1.00 19.860          C  
ATOM      6  CG  LYS A   1       4.086  -1.072  -1.926  1.00 19.860          C  
ATOM      7  CD  LYS A   1       4.622  -1.902  -0.788  1.00 19.860          C  
ATOM      8  CE  LYS A   1       6.138  -1.904  -0.783  1.00 19.860          C  
ATOM      9  NZ  LYS A   1       6.674  -2.570   0.440  1.00 19.860          N  
ATOM     10 1H   LYS A   1       0.083  -1.631  -1.408  1.00 17.530          H  
ATOM     11 2H   LYS A   1      -0.184  -0.475  -0.265  1.00 17.530          H  
ATOM     12 3H   LYS A   1       0.035  -0.041  -1.838  1.00 17.530          H  
ATOM     13  HA  LYS A   1       1.976  -1.200  -0.001  1.00 16.820          H  
ATOM     14 1HB  LYS A   1       2.287  -2.205  -2.206  1.00 23.840          H  
ATOM     15 2HB  LYS A   1       2.269  -0.630  -2.977  1.00 23.840          H  
ATOM     16 1HG  LYS A   1       4.555  -1.393  -2.855  1.00 23.840          H  
ATOM     17 2HG  LYS A   1       4.384  -0.051  -1.732  1.00 23.840          H  
ATOM     18 1HD  LYS A   1       4.293  -1.480   0.162  1.00 23.840          H  
ATOM     19 2HD  LYS A   1       4.258  -2.925  -0.863  1.00 23.840          H  
ATOM     20 1HE  LYS A   1       6.495  -2.437  -1.662  1.00 23.840          H  
ATOM     21 2HE  LYS A   1       6.502  -0.878  -0.823  1.00 23.840          H  
ATOM     22 1HZ  LYS A   1       7.681  -2.565   0.424  1.00 23.840          H  
ATOM     23 2HZ  LYS A   1       6.352  -2.060   1.255  1.00 23.840          H  
ATOM     24 3HZ  LYS A   1       6.345  -3.524   0.483  1.00 23.840          H  
ATOM     25  N   PHE A   2       2.140   1.704  -1.563  1.00 12.550          N  
ATOM     26  CA  PHE A   2       2.589   3.073  -1.368  1.00 11.690          C  
ATOM     27  C   PHE A   2       1.420   4.015  -1.451  1.00 11.310          C  
ATOM     28  O   PHE A   2       0.401   3.682  -2.053  1.00 11.760          O  
ATOM     29  CB  PHE A   2       3.528   3.544  -2.466  1.00 16.710          C  
ATOM     30  CG  PHE A   2       4.772   2.791  -2.679  1.00 16.710          C  
ATOM     31  CD1 PHE A   2       4.838   1.891  -3.713  1.00 16.710          C  
ATOM     32  CD2 PHE A   2       5.891   2.978  -1.896  1.00 16.710          C  
ATOM     33  CE1 PHE A   2       5.980   1.211  -3.969  1.00 16.710          C  
ATOM     34  CE2 PHE A   2       7.042   2.284  -2.181  1.00 16.710          C  
ATOM     35  CZ  PHE A   2       7.084   1.416  -3.205  1.00 16.710          C  
ATOM     36  H   PHE A   2       1.817   1.431  -2.479  1.00 15.060          H  
ATOM     37  HA  PHE A   2       3.062   3.171  -0.389  1.00 14.030          H  
ATOM     38 1HB  PHE A   2       2.987   3.586  -3.412  1.00 20.050          H  
ATOM     39 2HB  PHE A   2       3.810   4.562  -2.225  1.00 20.050          H  
ATOM     40  HD1 PHE A   2       3.961   1.729  -4.337  1.00 20.050          H  
ATOM     41  HD2 PHE A   2       5.875   3.691  -1.066  1.00 20.050          H  
ATOM     42  HE1 PHE A   2       6.010   0.511  -4.785  1.00 20.050          H  
ATOM     43  HE2 PHE A   2       7.929   2.435  -1.600  1.00 20.050          H  
ATOM     44  HZ  PHE A   2       8.004   0.890  -3.408  1.00 20.050          H  
ATOM     45  N   GLU A   3       1.581   5.195  -0.870  1.00 10.660          N  
ATOM     46  CA  GLU A   3       0.625   6.278  -1.053  1.00 10.430          C  
ATOM     47  C   GLU A   3       1.188   7.170  -2.185  1.00  9.830          C  
ATOM     48  O   GLU A   3       2.100   7.972  -1.946  1.00  9.470          O  
ATOM     49  CB  GLU A   3       0.406   7.049   0.248  1.00 14.690          C  
ATOM     50  CG  GLU A   3      -0.249   6.201   1.347  1.00 14.690          C  
ATOM     51  CD  GLU A   3      -0.548   6.965   2.619  1.00 14.690          C  
ATOM     52  OE1 GLU A   3      -0.252   8.131   2.676  1.00 14.690          O  
ATOM     53  OE2 GLU A   3      -1.077   6.373   3.532  1.00 14.690          O  
ATOM     54  H   GLU A   3       2.417   5.351  -0.320  1.00 12.790          H  
ATOM     55  HA  GLU A   3      -0.330   5.849  -1.322  1.00 12.520          H  
ATOM     56 1HB  GLU A   3       1.357   7.414   0.626  1.00 17.630          H  
ATOM     57 2HB  GLU A   3      -0.229   7.914   0.059  1.00 17.630          H  
ATOM     58 1HG  GLU A   3      -1.180   5.791   0.958  1.00 17.630          H  
ATOM     59 2HG  GLU A   3       0.409   5.364   1.580  1.00 17.630          H  
ATOM     60  N   PRO A   4       0.690   7.029  -3.437  1.00  9.900          N  
ATOM     61  CA  PRO A   4       1.228   7.631  -4.642  1.00  9.590          C  
ATOM     62  C   PRO A   4       1.043   9.124  -4.628  1.00  9.040          C  
ATOM     63  O   PRO A   4       0.111   9.633  -4.005  1.00  9.180          O  
ATOM     64  CB  PRO A   4       0.392   6.995  -5.750  1.00 14.380          C  
ATOM     65  CG  PRO A   4      -0.926   6.677  -5.097  1.00 14.380          C  
ATOM     66  CD  PRO A   4      -0.587   6.316  -3.664  1.00 14.380          C  
ATOM     67  HA  PRO A   4       2.291   7.367  -4.745  1.00 11.510          H  
ATOM     68 1HB  PRO A   4       0.304   7.688  -6.606  1.00 17.260          H  
ATOM     69 2HB  PRO A   4       0.895   6.099  -6.112  1.00 17.260          H  
ATOM     70 1HG  PRO A   4      -1.595   7.551  -5.161  1.00 17.260          H  
ATOM     71 2HG  PRO A   4      -1.425   5.854  -5.632  1.00 17.260          H  
ATOM     72 1HD  PRO A   4      -1.381   6.713  -3.016  1.00 17.260          H  
ATOM     73 2HD  PRO A   4      -0.468   5.236  -3.585  1.00 17.260          H  
ATOM     74  N   LEU A   5       1.916   9.812  -5.334  1.00  8.630          N  
ATOM     75  CA  LEU A   5       1.847  11.249  -5.477  1.00  8.280          C  
ATOM     76  C   LEU A   5       1.688  11.617  -6.932  1.00  8.680          C  
ATOM     77  O   LEU A   5       2.070  10.833  -7.795  1.00  9.070          O  
ATOM     78  CB  LEU A   5       3.124  11.874  -4.999  1.00 11.730          C  
ATOM     79  CG  LEU A   5       3.618  11.542  -3.653  1.00 11.730          C  
ATOM     80  CD1 LEU A   5       4.984  12.204  -3.540  1.00 11.730          C  
ATOM     81  CD2 LEU A   5       2.624  12.005  -2.592  1.00 11.730          C  
ATOM     82  H   LEU A   5       2.652   9.313  -5.811  1.00 10.360          H  
ATOM     83  HA  LEU A   5       0.987  11.630  -4.927  1.00  9.940          H  
ATOM     84 1HB  LEU A   5       3.901  11.647  -5.713  1.00 14.080          H  
ATOM     85 2HB  LEU A   5       2.944  12.936  -4.979  1.00 14.080          H  
ATOM     86  HG  LEU A   5       3.757  10.472  -3.550  1.00 14.080          H  
ATOM     87 1HD1 LEU A   5       5.424  11.998  -2.582  1.00 14.080          H  
ATOM     88 2HD1 LEU A   5       5.638  11.824  -4.318  1.00 14.080          H  
ATOM     89 3HD1 LEU A   5       4.892  13.261  -3.664  1.00 14.080          H  
ATOM     90 1HD2 LEU A   5       3.002  11.775  -1.618  1.00 14.080          H  
ATOM     91 2HD2 LEU A   5       2.469  13.063  -2.671  1.00 14.080          H  
ATOM     92 3HD2 LEU A   5       1.671  11.494  -2.722  1.00 14.080          H  
ATOM     93  N   ASN A   6       1.174  12.816  -7.202  1.00  8.820          N  
ATOM     94  CA  ASN A   6       1.055  13.318  -8.573  1.00  9.370          C  
ATOM     95  C   ASN A   6       1.953  14.550  -8.763  1.00  9.130          C  
ATOM     96  O   ASN A   6       1.854  15.496  -7.973  1.00  8.810          O  
ATOM     97  CB  ASN A   6      -0.391  13.630  -8.889  1.00 12.900          C  
ATOM     98  CG  ASN A   6      -1.281  12.409  -8.736  1.00 12.900          C  
ATOM     99  OD1 ASN A   6      -2.209  12.442  -7.915  1.00 12.900          O  
ATOM    100  ND2 ASN A   6      -1.018  11.352  -9.466  1.00 12.900          N  
ATOM    101  H   ASN A   6       0.860  13.400  -6.441  1.00 10.580          H  
ATOM    102  HA  ASN A   6       1.412  12.554  -9.250  1.00 11.240          H  
ATOM    103 1HB  ASN A   6      -0.751  14.423  -8.236  1.00 15.480          H  
ATOM    104 2HB  ASN A   6      -0.463  13.987  -9.919  1.00 15.480          H  
ATOM    105 1HD2 ASN A   6      -1.582  10.529  -9.380  1.00 15.480          H  
ATOM    106 2HD2 ASN A   6      -0.223  11.358 -10.118  1.00 15.480          H  
ATOM    107  N   SER A   7       2.857  14.517  -9.756  1.00  9.490          N  
ATOM    108  CA  SER A   7       3.812  15.612  -9.957  1.00  9.490          C  
ATOM    109  C   SER A   7       3.192  16.863 -10.575  1.00 10.120          C  
ATOM    110  O   SER A   7       2.057  16.858 -11.064  1.00 10.670          O  
ATOM    111  CB  SER A   7       4.965  15.161 -10.841  1.00 13.290          C  
ATOM    112  OG  SER A   7       4.564  14.991 -12.182  1.00 13.290          O  
ATOM    113  H   SER A   7       2.885  13.723 -10.414  1.00 11.390          H  
ATOM    114  HA  SER A   7       4.211  15.894  -8.986  1.00 11.390          H  
ATOM    115 1HB  SER A   7       5.768  15.893 -10.791  1.00 15.940          H  
ATOM    116 2HB  SER A   7       5.361  14.228 -10.470  1.00 15.940          H  
ATOM    117  HG  SER A   7       3.948  14.221 -12.197  1.00 15.940          H  
ATOM    118  N   ASP A   8       3.953  17.961 -10.537  1.00 10.160          N  
ATOM    119  CA  ASP A   8       3.566  19.234 -11.140  1.00 10.820          C  
ATOM    120  C   ASP A   8       3.377  19.031 -12.638  1.00 11.130          C  
ATOM    121  O   ASP A   8       4.216  18.395 -13.294  1.00 10.780          O  
ATOM    122  CB  ASP A   8       4.640  20.308 -10.905  1.00 14.880          C  
ATOM    123  CG  ASP A   8       4.167  21.768 -11.212  1.00 14.880          C  
ATOM    124  OD1 ASP A   8       4.049  22.157 -12.381  1.00 14.880          O  
ATOM    125  OD2 ASP A   8       3.984  22.496 -10.254  1.00 14.880          O  
ATOM    126  H   ASP A   8       4.855  17.901 -10.093  1.00 12.190          H  
ATOM    127  HA  ASP A   8       2.619  19.560 -10.706  1.00 12.980          H  
ATOM    128 1HB  ASP A   8       4.967  20.258  -9.871  1.00 17.860          H  
ATOM    129 2HB  ASP A   8       5.510  20.087 -11.526  1.00 17.860          H  
ATOM    130  N   LEU A   9       2.345  19.638 -13.215  1.00 11.860          N  
ATOM    131  CA  LEU A   9       2.136  19.495 -14.652  1.00 12.330          C  
ATOM    132  C   LEU A   9       3.338  20.011 -15.466  1.00 12.060          C  
ATOM    133  O   LEU A   9       3.548  19.569 -16.599  1.00 12.240          O  
ATOM    134  CB  LEU A   9       0.819  20.164 -15.095  1.00 17.070          C  
ATOM    135  CG  LEU A   9       0.697  21.693 -15.185  1.00 17.070          C  
ATOM    136  CD1 LEU A   9      -0.589  21.993 -15.976  1.00 17.070          C  
ATOM    137  CD2 LEU A   9       0.628  22.324 -13.787  1.00 17.070          C  
ATOM    138  H   LEU A   9       1.702  20.182 -12.652  1.00 14.230          H  
ATOM    139  HA  LEU A   9       2.025  18.434 -14.859  1.00 14.800          H  
ATOM    140 1HB  LEU A   9       0.569  19.791 -16.063  1.00 20.490          H  
ATOM    141 2HB  LEU A   9       0.057  19.839 -14.424  1.00 20.490          H  
ATOM    142  HG  LEU A   9       1.542  22.110 -15.735  1.00 20.490          H  
ATOM    143 1HD1 LEU A   9      -0.716  23.071 -16.078  1.00 20.490          H  
ATOM    144 2HD1 LEU A   9      -0.520  21.542 -16.967  1.00 20.490          H  
ATOM    145 3HD1 LEU A   9      -1.443  21.574 -15.446  1.00 20.490          H  
ATOM    146 1HD2 LEU A   9       0.511  23.402 -13.888  1.00 20.490          H  
ATOM    147 2HD2 LEU A   9      -0.225  21.918 -13.241  1.00 20.490          H  
ATOM    148 3HD2 LEU A   9       1.539  22.131 -13.232  1.00 20.490          H  
ATOM    149  N   SER A  10       4.151  20.921 -14.899  1.00 11.720          N  
ATOM    150  CA  SER A  10       5.321  21.442 -15.593  1.00 11.530          C  
ATOM    151  C   SER A  10       6.307  20.309 -15.880  1.00 10.910          C  
ATOM    152  O   SER A  10       6.964  20.281 -16.932  1.00 11.020          O  
ATOM    153  CB  SER A  10       6.039  22.459 -14.722  1.00 16.220          C  
ATOM    154  OG  SER A  10       5.232  23.567 -14.457  1.00 16.220          O  
ATOM    155  H   SER A  10       3.969  21.295 -13.960  1.00 14.060          H  
ATOM    156  HA  SER A  10       5.007  21.896 -16.533  1.00 13.840          H  
ATOM    157 1HB  SER A  10       6.338  21.990 -13.783  1.00 19.460          H  
ATOM    158 2HB  SER A  10       6.948  22.781 -15.229  1.00 19.460          H  
ATOM    159  HG  SER A  10       4.664  23.279 -13.697  1.00 19.460          H  
ATOM    160  N   LYS A  11       6.437  19.386 -14.914  1.00 10.360          N  
ATOM    161  CA  LYS A  11       7.368  18.287 -15.031  1.00  9.810          C  
ATOM    162  C   LYS A  11       6.779  17.210 -15.912  1.00 10.150          C  
ATOM    163  O   LYS A  11       7.517  16.560 -16.650  1.00 10.040          O  
ATOM    164  CB  LYS A  11       7.780  17.774 -13.663  1.00 13.950          C  
ATOM    165  CG  LYS A  11       8.683  18.754 -12.905  1.00 13.950          C  
ATOM    166  CD  LYS A  11       9.098  18.206 -11.559  1.00 13.950          C  
ATOM    167  CE  LYS A  11      10.051  19.145 -10.812  1.00 13.950          C  
ATOM    168  NZ  LYS A  11      10.398  18.600  -9.473  1.00 13.950          N  
ATOM    169  H   LYS A  11       5.831  19.414 -14.094  1.00 12.430          H  
ATOM    170  HA  LYS A  11       8.271  18.653 -15.522  1.00 11.770          H  
ATOM    171 1HB  LYS A  11       6.887  17.579 -13.061  1.00 16.740          H  
ATOM    172 2HB  LYS A  11       8.315  16.848 -13.776  1.00 16.740          H  
ATOM    173 1HG  LYS A  11       9.578  18.926 -13.497  1.00 16.740          H  
ATOM    174 2HG  LYS A  11       8.166  19.706 -12.778  1.00 16.740          H  
ATOM    175 1HD  LYS A  11       8.215  18.018 -10.947  1.00 16.740          H  
ATOM    176 2HD  LYS A  11       9.615  17.269 -11.724  1.00 16.740          H  
ATOM    177 1HE  LYS A  11      10.967  19.259 -11.391  1.00 16.740          H  
ATOM    178 2HE  LYS A  11       9.585  20.122 -10.690  1.00 16.740          H  
ATOM    179 1HZ  LYS A  11      11.035  19.230  -8.995  1.00 16.740          H  
ATOM    180 2HZ  LYS A  11       9.570  18.497  -8.923  1.00 16.740          H  
ATOM    181 3HZ  LYS A  11      10.849  17.668  -9.588  1.00 16.740          H  
ATOM    182  N   LYS A  12       5.456  17.028 -15.858  1.00 10.680          N  
ATOM    183  CA  LYS A  12       4.826  16.049 -16.732  1.00 11.150          C  
ATOM    184  C   LYS A  12       5.053  16.436 -18.195  1.00 11.580          C  
ATOM    185  O   LYS A  12       5.362  15.571 -19.021  1.00 11.710          O  
ATOM    186  CB  LYS A  12       3.338  15.906 -16.431  1.00 15.420          C  
ATOM    187  CG  LYS A  12       2.571  14.945 -17.362  1.00 15.420          C  
ATOM    188  CD  LYS A  12       3.081  13.529 -17.302  1.00 15.420          C  
ATOM    189  CE  LYS A  12       2.122  12.538 -18.007  1.00 15.420          C  
ATOM    190  NZ  LYS A  12       2.020  12.776 -19.510  1.00 15.420          N  
ATOM    191  H   LYS A  12       4.905  17.553 -15.167  1.00 12.820          H  
ATOM    192  HA  LYS A  12       5.306  15.087 -16.558  1.00 13.380          H  
ATOM    193 1HB  LYS A  12       3.211  15.561 -15.402  1.00 18.510          H  
ATOM    194 2HB  LYS A  12       2.876  16.875 -16.501  1.00 18.510          H  
ATOM    195 1HG  LYS A  12       1.537  14.918 -17.034  1.00 18.510          H  
ATOM    196 2HG  LYS A  12       2.601  15.314 -18.392  1.00 18.510          H  
ATOM    197 1HD  LYS A  12       4.056  13.454 -17.791  1.00 18.510          H  
ATOM    198 2HD  LYS A  12       3.186  13.261 -16.262  1.00 18.510          H  
ATOM    199 1HE  LYS A  12       2.472  11.531 -17.839  1.00 18.510          H  
ATOM    200 2HE  LYS A  12       1.127  12.642 -17.567  1.00 18.510          H  
ATOM    201 1HZ  LYS A  12       1.390  12.122 -19.916  1.00 18.510          H  
ATOM    202 2HZ  LYS A  12       1.669  13.715 -19.703  1.00 18.510          H  
ATOM    203 3HZ  LYS A  12       2.942  12.665 -19.983  1.00 18.510          H  
ATOM    204  N   SER A  13       4.913  17.730 -18.515  1.00 11.880          N  
ATOM    205  CA  SER A  13       5.155  18.199 -19.871  1.00 12.380          C  
ATOM    206  C   SER A  13       6.605  17.942 -20.287  1.00 11.940          C  
ATOM    207  O   SER A  13       6.868  17.489 -21.408  1.00 12.320          O  
ATOM    208  CB  SER A  13       4.844  19.679 -19.965  1.00 17.130          C  
ATOM    209  OG  SER A  13       3.471  19.920 -19.825  1.00 17.130          O  
ATOM    210  H   SER A  13       4.591  18.402 -17.810  1.00 14.260          H  
ATOM    211  HA  SER A  13       4.493  17.655 -20.548  1.00 14.860          H  
ATOM    212 1HB  SER A  13       5.377  20.199 -19.169  1.00 20.560          H  
ATOM    213 2HB  SER A  13       5.206  20.075 -20.895  1.00 20.560          H  
ATOM    214  HG  SER A  13       3.355  20.869 -19.875  1.00 20.560          H  
ATOM    215  N   MET A  14       7.560  18.180 -19.379  1.00 11.200          N  
ATOM    216  CA  MET A  14       8.945  17.916 -19.727  1.00 10.820          C  
ATOM    217  C   MET A  14       9.198  16.418 -19.935  1.00 10.650          C  
ATOM    218  O   MET A  14       9.973  16.046 -20.822  1.00 10.780          O  
ATOM    219  CB  MET A  14       9.878  18.504 -18.690  1.00 15.300          C  
ATOM    220  CG  MET A  14      11.338  18.418 -19.065  1.00 15.300          C  
ATOM    221  SD  MET A  14      11.758  19.296 -20.632  1.00 15.300          S  
ATOM    222  CE  MET A  14      11.696  21.031 -20.182  1.00 15.300          C  
ATOM    223  H   MET A  14       7.324  18.613 -18.479  1.00 13.440          H  
ATOM    224  HA  MET A  14       9.146  18.407 -20.667  1.00 12.980          H  
ATOM    225 1HB  MET A  14       9.613  19.543 -18.501  1.00 18.360          H  
ATOM    226 2HB  MET A  14       9.743  17.966 -17.747  1.00 18.360          H  
ATOM    227 1HG  MET A  14      11.896  18.859 -18.253  1.00 18.360          H  
ATOM    228 2HG  MET A  14      11.639  17.375 -19.158  1.00 18.360          H  
ATOM    229 1HE  MET A  14      11.948  21.651 -21.045  1.00 18.360          H  
ATOM    230 2HE  MET A  14      10.694  21.284 -19.841  1.00 18.360          H  
ATOM    231 3HE  MET A  14      12.397  21.223 -19.387  1.00 18.360          H  
ATOM    232  N   MET A  15       8.549  15.562 -19.136  1.00 10.500          N  
ATOM    233  CA  MET A  15       8.680  14.120 -19.320  1.00 10.440          C  
ATOM    234  C   MET A  15       8.136  13.696 -20.679  1.00 11.270          C  
ATOM    235  O   MET A  15       8.754  12.889 -21.373  1.00 11.370          O  
ATOM    236  CB  MET A  15       8.000  13.370 -18.182  1.00 14.640          C  
ATOM    237  CG  MET A  15       8.758  13.450 -16.889  1.00 14.640          C  
ATOM    238  SD  MET A  15      10.376  12.647 -16.971  1.00 14.640          S  
ATOM    239  CE  MET A  15       9.906  10.926 -16.891  1.00 14.640          C  
ATOM    240  H   MET A  15       7.987  15.933 -18.365  1.00 12.600          H  
ATOM    241  HA  MET A  15       9.738  13.874 -19.301  1.00 12.530          H  
ATOM    242 1HB  MET A  15       7.023  13.817 -18.001  1.00 17.570          H  
ATOM    243 2HB  MET A  15       7.829  12.342 -18.447  1.00 17.570          H  
ATOM    244 1HG  MET A  15       8.911  14.491 -16.619  1.00 17.570          H  
ATOM    245 2HG  MET A  15       8.178  12.981 -16.107  1.00 17.570          H  
ATOM    246 1HE  MET A  15      10.799  10.297 -16.945  1.00 17.570          H  
ATOM    247 2HE  MET A  15       9.387  10.741 -15.962  1.00 17.570          H  
ATOM    248 3HE  MET A  15       9.261  10.689 -17.697  1.00 17.570          H  
ATOM    249  N   ASP A  16       7.019  14.267 -21.118  1.00 11.930          N  
ATOM    250  CA  ASP A  16       6.551  13.892 -22.442  1.00 12.800          C  
ATOM    251  C   ASP A  16       7.599  14.280 -23.501  1.00 12.990          C  
ATOM    252  O   ASP A  16       7.799  13.547 -24.480  1.00 13.440          O  
ATOM    253  CB  ASP A  16       5.198  14.494 -22.743  1.00 17.570          C  
ATOM    254  CG  ASP A  16       4.057  13.841 -21.930  1.00 17.570          C  
ATOM    255  OD1 ASP A  16       4.239  12.816 -21.281  1.00 17.570          O  
ATOM    256  OD2 ASP A  16       2.980  14.351 -21.994  1.00 17.570          O  
ATOM    257  H   ASP A  16       6.475  14.884 -20.503  1.00 14.320          H  
ATOM    258  HA  ASP A  16       6.436  12.810 -22.466  1.00 15.360          H  
ATOM    259 1HB  ASP A  16       5.229  15.562 -22.511  1.00 21.090          H  
ATOM    260 2HB  ASP A  16       4.985  14.386 -23.800  1.00 21.090          H  
ATOM    261  N   PHE A  17       8.294  15.417 -23.311  1.00 12.700          N  
ATOM    262  CA  PHE A  17       9.370  15.738 -24.246  1.00 12.910          C  
ATOM    263  C   PHE A  17      10.473  14.681 -24.157  1.00 12.540          C  
ATOM    264  O   PHE A  17      10.987  14.248 -25.189  1.00 13.050          O  
ATOM    265  CB  PHE A  17      10.020  17.089 -23.993  1.00 17.990          C  
ATOM    266  CG  PHE A  17       9.278  18.318 -24.449  1.00 17.990          C  
ATOM    267  CD1 PHE A  17       9.125  19.393 -23.591  1.00 17.990          C  
ATOM    268  CD2 PHE A  17       8.767  18.427 -25.737  1.00 17.990          C  
ATOM    269  CE1 PHE A  17       8.489  20.528 -23.993  1.00 17.990          C  
ATOM    270  CE2 PHE A  17       8.122  19.574 -26.135  1.00 17.990          C  
ATOM    271  CZ  PHE A  17       7.986  20.617 -25.266  1.00 17.990          C  
ATOM    272  H   PHE A  17       8.032  16.054 -22.549  1.00 15.240          H  
ATOM    273  HA  PHE A  17       8.965  15.716 -25.254  1.00 15.490          H  
ATOM    274 1HB  PHE A  17      10.227  17.198 -22.936  1.00 21.590          H  
ATOM    275 2HB  PHE A  17      10.966  17.070 -24.493  1.00 21.590          H  
ATOM    276  HD1 PHE A  17       9.526  19.334 -22.596  1.00 21.590          H  
ATOM    277  HD2 PHE A  17       8.878  17.606 -26.441  1.00 21.590          H  
ATOM    278  HE1 PHE A  17       8.383  21.365 -23.305  1.00 21.590          H  
ATOM    279  HE2 PHE A  17       7.712  19.665 -27.147  1.00 21.590          H  
ATOM    280  HZ  PHE A  17       7.470  21.520 -25.598  1.00 21.590          H  
ATOM    281  N   TYR A  18      10.811  14.237 -22.935  1.00 11.710          N  
ATOM    282  CA  TYR A  18      11.826  13.193 -22.735  1.00 11.380          C  
ATOM    283  C   TYR A  18      11.448  11.983 -23.571  1.00 11.870          C  
ATOM    284  O   TYR A  18      12.291  11.380 -24.239  1.00 12.160          O  
ATOM    285  CB  TYR A  18      11.984  12.809 -21.258  1.00 16.060          C  
ATOM    286  CG  TYR A  18      13.007  11.700 -20.945  1.00 16.060          C  
ATOM    287  CD1 TYR A  18      14.043  11.326 -21.836  1.00 16.060          C  
ATOM    288  CD2 TYR A  18      12.915  11.067 -19.727  1.00 16.060          C  
ATOM    289  CE1 TYR A  18      14.931  10.342 -21.481  1.00 16.060          C  
ATOM    290  CE2 TYR A  18      13.810  10.094 -19.385  1.00 16.060          C  
ATOM    291  CZ  TYR A  18      14.813   9.729 -20.251  1.00 16.060          C  
ATOM    292  OH  TYR A  18      15.683   8.742 -19.885  1.00 16.060          O  
ATOM    293  H   TYR A  18      10.381  14.693 -22.121  1.00 14.050          H  
ATOM    294  HA  TYR A  18      12.776  13.572 -23.094  1.00 13.660          H  
ATOM    295 1HB  TYR A  18      12.248  13.693 -20.681  1.00 19.280          H  
ATOM    296 2HB  TYR A  18      11.042  12.471 -20.877  1.00 19.280          H  
ATOM    297  HD1 TYR A  18      14.162  11.801 -22.801  1.00 19.280          H  
ATOM    298  HD2 TYR A  18      12.126  11.339 -19.028  1.00 19.280          H  
ATOM    299  HE1 TYR A  18      15.723  10.055 -22.164  1.00 19.280          H  
ATOM    300  HE2 TYR A  18      13.723   9.598 -18.418  1.00 19.280          H  
ATOM    301  HH  TYR A  18      15.389   8.372 -19.047  1.00 19.280          H  
ATOM    302  N   LEU A  19      10.184  11.610 -23.559  1.00 12.100          N  
ATOM    303  CA  LEU A  19       9.812  10.483 -24.376  1.00 12.650          C  
ATOM    304  C   LEU A  19      10.206  10.719 -25.828  1.00 13.540          C  
ATOM    305  O   LEU A  19      10.911   9.901 -26.422  1.00 13.870          O  
ATOM    306  CB  LEU A  19       8.316  10.212 -24.302  1.00 17.490          C  
ATOM    307  CG  LEU A  19       7.808   9.106 -25.206  1.00 17.490          C  
ATOM    308  CD1 LEU A  19       8.521   7.844 -24.873  1.00 17.490          C  
ATOM    309  CD2 LEU A  19       6.304   8.949 -24.987  1.00 17.490          C  
ATOM    310  H   LEU A  19       9.522  12.097 -22.943  1.00 14.520          H  
ATOM    311  HA  LEU A  19      10.354   9.627 -23.987  1.00 15.180          H  
ATOM    312 1HB  LEU A  19       8.050   9.994 -23.298  1.00 20.990          H  
ATOM    313 2HB  LEU A  19       7.795  11.117 -24.588  1.00 20.990          H  
ATOM    314  HG  LEU A  19       7.998   9.348 -26.254  1.00 20.990          H  
ATOM    315 1HD1 LEU A  19       8.168   7.065 -25.508  1.00 20.990          H  
ATOM    316 2HD1 LEU A  19       9.573   7.930 -25.035  1.00 20.990          H  
ATOM    317 3HD1 LEU A  19       8.349   7.603 -23.843  1.00 20.990          H  
ATOM    318 1HD2 LEU A  19       5.921   8.152 -25.624  1.00 20.990          H  
ATOM    319 2HD2 LEU A  19       6.106   8.706 -23.944  1.00 20.990          H  
ATOM    320 3HD2 LEU A  19       5.803   9.884 -25.238  1.00 20.990          H  
ATOM    321  N   SER A  20       9.861  11.873 -26.398  1.00 13.970          N  
ATOM    322  CA  SER A  20      10.247  12.110 -27.791  1.00 14.870          C  
ATOM    323  C   SER A  20      11.770  11.988 -27.960  1.00 14.810          C  
ATOM    324  O   SER A  20      12.245  11.453 -28.968  1.00 15.490          O  
ATOM    325  CB  SER A  20       9.779  13.477 -28.264  1.00 20.460          C  
ATOM    326  OG  SER A  20       8.376  13.547 -28.321  1.00 20.460          O  
ATOM    327  H   SER A  20       9.280  12.544 -25.877  1.00 16.760          H  
ATOM    328  HA  SER A  20       9.771  11.350 -28.410  1.00 17.840          H  
ATOM    329 1HB  SER A  20      10.155  14.243 -27.588  1.00 24.550          H  
ATOM    330 2HB  SER A  20      10.196  13.679 -29.249  1.00 24.550          H  
ATOM    331  HG  SER A  20       8.167  14.421 -28.662  1.00 24.550          H  
ATOM    332  N   VAL A  21      12.516  12.464 -26.964  1.00 14.060          N  
ATOM    333  CA  VAL A  21      13.978  12.418 -26.936  1.00 14.030          C  
ATOM    334  C   VAL A  21      14.535  10.973 -26.948  1.00 14.070          C  
ATOM    335  O   VAL A  21      15.572  10.712 -27.565  1.00 14.570          O  
ATOM    336  CB  VAL A  21      14.520  13.210 -25.719  1.00 19.650          C  
ATOM    337  CG1 VAL A  21      15.982  13.010 -25.581  1.00 19.650          C  
ATOM    338  CG2 VAL A  21      14.189  14.702 -25.882  1.00 19.650          C  
ATOM    339  H   VAL A  21      12.008  12.927 -26.200  1.00 16.870          H  
ATOM    340  HA  VAL A  21      14.340  12.916 -27.839  1.00 16.840          H  
ATOM    341  HB  VAL A  21      14.073  12.846 -24.834  1.00 23.580          H  
ATOM    342 1HG1 VAL A  21      16.350  13.561 -24.736  1.00 23.580          H  
ATOM    343 2HG1 VAL A  21      16.219  11.961 -25.440  1.00 23.580          H  
ATOM    344 3HG1 VAL A  21      16.459  13.368 -26.476  1.00 23.580          H  
ATOM    345 1HG2 VAL A  21      14.559  15.261 -25.031  1.00 23.580          H  
ATOM    346 2HG2 VAL A  21      14.642  15.070 -26.779  1.00 23.580          H  
ATOM    347 3HG2 VAL A  21      13.132  14.839 -25.958  1.00 23.580          H  
ATOM    348  N   ILE A  22      13.925  10.046 -26.189  1.00 13.590          N  
ATOM    349  CA  ILE A  22      14.426   8.665 -26.198  1.00 13.710          C  
ATOM    350  C   ILE A  22      13.983   7.919 -27.468  1.00 14.730          C  
ATOM    351  O   ILE A  22      14.738   7.098 -27.992  1.00 15.130          O  
ATOM    352  CB  ILE A  22      14.027   7.836 -24.933  1.00 19.150          C  
ATOM    353  CG1 ILE A  22      14.998   6.598 -24.809  1.00 19.150          C  
ATOM    354  CG2 ILE A  22      12.554   7.326 -25.022  1.00 19.150          C  
ATOM    355  CD1 ILE A  22      14.962   5.853 -23.460  1.00 19.150          C  
ATOM    356  H   ILE A  22      13.111  10.330 -25.635  1.00 16.310          H  
ATOM    357  HA  ILE A  22      15.511   8.709 -26.210  1.00 16.450          H  
ATOM    358  HB  ILE A  22      14.143   8.460 -24.047  1.00 22.980          H  
ATOM    359 1HG1 ILE A  22      14.751   5.882 -25.594  1.00 22.980          H  
ATOM    360 2HG1 ILE A  22      16.018   6.948 -24.972  1.00 22.980          H  
ATOM    361 1HG2 ILE A  22      12.282   6.760 -24.162  1.00 22.980          H  
ATOM    362 2HG2 ILE A  22      11.906   8.166 -25.095  1.00 22.980          H  
ATOM    363 3HG2 ILE A  22      12.411   6.678 -25.881  1.00 22.980          H  
ATOM    364 1HD1 ILE A  22      15.674   5.028 -23.485  1.00 22.980          H  
ATOM    365 2HD1 ILE A  22      15.239   6.539 -22.653  1.00 22.980          H  
ATOM    366 3HD1 ILE A  22      13.973   5.454 -23.275  1.00 22.980          H  
ATOM    367  N   VAL A  23      12.750   8.175 -27.940  1.00 15.230          N  
ATOM    368  CA  VAL A  23      12.223   7.503 -29.130  1.00 16.270          C  
ATOM    369  C   VAL A  23      13.082   7.856 -30.331  1.00 17.000          C  
ATOM    370  O   VAL A  23      13.426   6.989 -31.135  1.00 17.690          O  
ATOM    371  CB  VAL A  23      10.739   7.867 -29.371  1.00 22.360          C  
ATOM    372  CG1 VAL A  23      10.263   7.336 -30.735  1.00 22.360          C  
ATOM    373  CG2 VAL A  23       9.879   7.255 -28.236  1.00 22.360          C  
ATOM    374  H   VAL A  23      12.172   8.846 -27.429  1.00 18.280          H  
ATOM    375  HA  VAL A  23      12.281   6.427 -28.968  1.00 19.520          H  
ATOM    376  HB  VAL A  23      10.632   8.955 -29.371  1.00 26.830          H  
ATOM    377 1HG1 VAL A  23       9.220   7.607 -30.882  1.00 26.830          H  
ATOM    378 2HG1 VAL A  23      10.855   7.770 -31.543  1.00 26.830          H  
ATOM    379 3HG1 VAL A  23      10.364   6.251 -30.761  1.00 26.830          H  
ATOM    380 1HG2 VAL A  23       8.834   7.517 -28.379  1.00 26.830          H  
ATOM    381 2HG2 VAL A  23       9.986   6.168 -28.232  1.00 26.830          H  
ATOM    382 3HG2 VAL A  23      10.220   7.644 -27.288  1.00 26.830          H  
ATOM    383  N   HIS A  24      13.399   9.138 -30.454  1.00 16.880          N  
ATOM    384  CA  HIS A  24      14.298   9.672 -31.452  1.00 17.520          C  
ATOM    385  C   HIS A  24      15.574   9.922 -30.642  1.00 17.050          C  
ATOM    386  O   HIS A  24      15.814  11.049 -30.210  1.00 16.630          O  
ATOM    387  CB  HIS A  24      13.721  10.946 -32.054  1.00 24.270          C  
ATOM    388  CG  HIS A  24      12.422  10.687 -32.749  1.00 24.270          C  
ATOM    389  ND1 HIS A  24      12.344  10.195 -34.040  1.00 24.270          N  
ATOM    390  CD2 HIS A  24      11.148  10.818 -32.316  1.00 24.270          C  
ATOM    391  CE1 HIS A  24      11.071  10.046 -34.371  1.00 24.270          C  
ATOM    392  NE2 HIS A  24      10.326  10.416 -33.344  1.00 24.270          N  
ATOM    393  H   HIS A  24      12.995   9.801 -29.790  1.00 20.260          H  
ATOM    394  HA  HIS A  24      14.463   8.959 -32.250  1.00 21.020          H  
ATOM    395 1HB  HIS A  24      13.551  11.682 -31.265  1.00 29.130          H  
ATOM    396 2HB  HIS A  24      14.423  11.373 -32.767  1.00 29.130          H  
ATOM    397  HD1 HIS A  24      13.085  10.199 -34.714  1.00 29.130          H  
ATOM    398  HD2 HIS A  24      10.725  11.154 -31.365  1.00 29.130          H  
ATOM    399  HE1 HIS A  24      10.795   9.669 -35.355  1.00 29.130          H  
ATOM    400  N   PRO A  25      16.462   8.918 -30.506  1.00 17.240          N  
ATOM    401  CA  PRO A  25      17.492   8.801 -29.483  1.00 16.780          C  
ATOM    402  C   PRO A  25      18.607   9.828 -29.533  1.00 16.540          C  
ATOM    403  O   PRO A  25      19.734   9.521 -29.925  1.00 16.610          O  
ATOM    404  CB  PRO A  25      18.041   7.394 -29.746  1.00 25.170          C  
ATOM    405  CG  PRO A  25      17.874   7.197 -31.226  1.00 25.170          C  
ATOM    406  CD  PRO A  25      16.557   7.877 -31.552  1.00 25.170          C  
ATOM    407  HA  PRO A  25      17.000   8.830 -28.499  1.00 20.140          H  
ATOM    408 1HB  PRO A  25      19.083   7.318 -29.407  1.00 30.200          H  
ATOM    409 2HB  PRO A  25      17.457   6.666 -29.157  1.00 30.200          H  
ATOM    410 1HG  PRO A  25      18.733   7.639 -31.758  1.00 30.200          H  
ATOM    411 2HG  PRO A  25      17.867   6.123 -31.466  1.00 30.200          H  
ATOM    412 1HD  PRO A  25      16.606   8.322 -32.554  1.00 30.200          H  
ATOM    413 2HD  PRO A  25      15.758   7.145 -31.453  1.00 30.200          H  
ATOM    414  N   ASP A  26      18.278  11.047 -29.124  1.00 16.270          N  
ATOM    415  CA  ASP A  26      19.227  12.155 -29.101  1.00 16.040          C  
ATOM    416  C   ASP A  26      19.128  12.879 -27.757  1.00 15.010          C  
ATOM    417  O   ASP A  26      18.498  13.934 -27.656  1.00 14.400          O  
ATOM    418  CB  ASP A  26      18.927  13.125 -30.250  1.00 22.550          C  
ATOM    419  CG  ASP A  26      19.972  14.227 -30.428  1.00 22.550          C  
ATOM    420  OD1 ASP A  26      20.968  14.198 -29.743  1.00 22.550          O  
ATOM    421  OD2 ASP A  26      19.775  15.079 -31.269  1.00 22.550          O  
ATOM    422  H   ASP A  26      17.288  11.187 -28.864  1.00 19.520          H  
ATOM    423  HA  ASP A  26      20.237  11.762 -29.213  1.00 19.250          H  
ATOM    424 1HB  ASP A  26      18.856  12.559 -31.180  1.00 27.060          H  
ATOM    425 2HB  ASP A  26      17.951  13.586 -30.082  1.00 27.060          H  
ATOM    426  N   HIS A  27      19.755  12.297 -26.722  1.00 14.890          N  
ATOM    427  CA  HIS A  27      19.613  12.722 -25.327  1.00 14.010          C  
ATOM    428  C   HIS A  27      19.994  14.165 -25.034  1.00 13.600          C  
ATOM    429  O   HIS A  27      19.446  14.771 -24.095  1.00 12.810          O  
ATOM    430  CB  HIS A  27      20.438  11.806 -24.426  1.00 19.970          C  
ATOM    431  CG  HIS A  27      21.882  11.896 -24.703  1.00 19.970          C  
ATOM    432  ND1 HIS A  27      22.473  11.240 -25.761  1.00 19.970          N  
ATOM    433  CD2 HIS A  27      22.861  12.582 -24.090  1.00 19.970          C  
ATOM    434  CE1 HIS A  27      23.766  11.517 -25.779  1.00 19.970          C  
ATOM    435  NE2 HIS A  27      24.030  12.329 -24.780  1.00 19.970          N  
ATOM    436  H   HIS A  27      20.324  11.474 -26.903  1.00 17.870          H  
ATOM    437  HA  HIS A  27      18.582  12.598 -25.032  1.00 16.810          H  
ATOM    438 1HB  HIS A  27      20.269  12.065 -23.376  1.00 23.960          H  
ATOM    439 2HB  HIS A  27      20.122  10.773 -24.565  1.00 23.960          H  
ATOM    440  HD2 HIS A  27      22.730  13.220 -23.219  1.00 23.960          H  
ATOM    441  HE1 HIS A  27      24.488  11.143 -26.503  1.00 23.960          H  
ATOM    442  HE2 HIS A  27      24.947  12.708 -24.572  1.00 23.960          H  
ATOM    443  N   GLU A  28      20.862  14.760 -25.853  1.00 14.200          N  
ATOM    444  CA  GLU A  28      21.250  16.137 -25.611  1.00 13.940          C  
ATOM    445  C   GLU A  28      20.045  17.053 -25.754  1.00 13.500          C  
ATOM    446  O   GLU A  28      20.043  18.159 -25.223  1.00 12.860          O  
ATOM    447  CB  GLU A  28      22.403  16.567 -26.507  1.00 19.620          C  
ATOM    448  CG  GLU A  28      23.718  15.869 -26.150  1.00 19.620          C  
ATOM    449  CD  GLU A  28      24.896  16.313 -26.968  1.00 19.620          C  
ATOM    450  OE1 GLU A  28      24.736  17.164 -27.811  1.00 19.620          O  
ATOM    451  OE2 GLU A  28      25.963  15.792 -26.744  1.00 19.620          O  
ATOM    452  H   GLU A  28      21.283  14.255 -26.631  1.00 17.040          H  
ATOM    453  HA  GLU A  28      21.600  16.215 -24.590  1.00 16.730          H  
ATOM    454 1HB  GLU A  28      22.162  16.332 -27.548  1.00 23.540          H  
ATOM    455 2HB  GLU A  28      22.548  17.646 -26.432  1.00 23.540          H  
ATOM    456 1HG  GLU A  28      23.932  16.043 -25.095  1.00 23.540          H  
ATOM    457 2HG  GLU A  28      23.580  14.800 -26.287  1.00 23.540          H  
ATOM    458  N   ALA A  29      19.030  16.595 -26.494  1.00 13.900          N  
ATOM    459  CA  ALA A  29      17.808  17.336 -26.693  1.00 13.590          C  
ATOM    460  C   ALA A  29      17.077  17.546 -25.371  1.00 12.660          C  
ATOM    461  O   ALA A  29      16.434  18.587 -25.205  1.00 12.150          O  
ATOM    462  CB  ALA A  29      16.921  16.593 -27.664  1.00 19.150          C  
ATOM    463  H   ALA A  29      19.085  15.663 -26.908  1.00 16.680          H  
ATOM    464  HA  ALA A  29      18.054  18.306 -27.105  1.00 16.310          H  
ATOM    465 1HB  ALA A  29      16.002  17.154 -27.829  1.00 22.980          H  
ATOM    466 2HB  ALA A  29      17.451  16.465 -28.610  1.00 22.980          H  
ATOM    467 3HB  ALA A  29      16.697  15.630 -27.256  1.00 22.980          H  
ATOM    468  N   LEU A  30      17.146  16.589 -24.431  1.00 12.490          N  
ATOM    469  CA  LEU A  30      16.446  16.765 -23.166  1.00 11.670          C  
ATOM    470  C   LEU A  30      17.221  17.762 -22.361  1.00 10.930          C  
ATOM    471  O   LEU A  30      16.663  18.613 -21.668  1.00 10.300          O  
ATOM    472  CB  LEU A  30      16.314  15.478 -22.351  1.00 16.670          C  
ATOM    473  CG  LEU A  30      15.532  15.613 -21.004  1.00 16.670          C  
ATOM    474  CD1 LEU A  30      14.067  16.080 -21.265  1.00 16.670          C  
ATOM    475  CD2 LEU A  30      15.575  14.297 -20.274  1.00 16.670          C  
ATOM    476  H   LEU A  30      17.744  15.765 -24.553  1.00 14.990          H  
ATOM    477  HA  LEU A  30      15.465  17.170 -23.384  1.00 14.000          H  
ATOM    478 1HB  LEU A  30      15.784  14.750 -22.939  1.00 20.000          H  
ATOM    479 2HB  LEU A  30      17.314  15.094 -22.135  1.00 20.000          H  
ATOM    480  HG  LEU A  30      16.009  16.353 -20.391  1.00 20.000          H  
ATOM    481 1HD1 LEU A  30      13.539  16.166 -20.318  1.00 20.000          H  
ATOM    482 2HD1 LEU A  30      14.048  17.050 -21.751  1.00 20.000          H  
ATOM    483 3HD1 LEU A  30      13.563  15.368 -21.886  1.00 20.000          H  
ATOM    484 1HD2 LEU A  30      15.048  14.385 -19.326  1.00 20.000          H  
ATOM    485 2HD2 LEU A  30      15.114  13.558 -20.873  1.00 20.000          H  
ATOM    486 3HD2 LEU A  30      16.605  14.022 -20.084  1.00 20.000          H  
ATOM    487  N   ILE A  31      18.539  17.637 -22.436  1.00 11.120          N  
ATOM    488  CA  ILE A  31      19.405  18.517 -21.691  1.00 10.600          C  
ATOM    489  C   ILE A  31      19.159  19.950 -22.125  1.00 10.450          C  
ATOM    490  O   ILE A  31      19.037  20.845 -21.281  1.00  9.840          O  
ATOM    491  CB  ILE A  31      20.881  18.138 -21.903  1.00 15.050          C  
ATOM    492  CG1 ILE A  31      21.141  16.752 -21.219  1.00 15.050          C  
ATOM    493  CG2 ILE A  31      21.793  19.263 -21.402  1.00 15.050          C  
ATOM    494  CD1 ILE A  31      22.469  16.087 -21.566  1.00 15.050          C  
ATOM    495  H   ILE A  31      18.923  16.888 -23.020  1.00 13.340          H  
ATOM    496  HA  ILE A  31      19.168  18.429 -20.632  1.00 12.720          H  
ATOM    497  HB  ILE A  31      21.069  17.999 -22.958  1.00 18.060          H  
ATOM    498 1HG1 ILE A  31      21.088  16.883 -20.150  1.00 18.060          H  
ATOM    499 2HG1 ILE A  31      20.344  16.067 -21.513  1.00 18.060          H  
ATOM    500 1HG2 ILE A  31      22.831  18.999 -21.564  1.00 18.060          H  
ATOM    501 2HG2 ILE A  31      21.592  20.189 -21.939  1.00 18.060          H  
ATOM    502 3HG2 ILE A  31      21.612  19.426 -20.348  1.00 18.060          H  
ATOM    503 1HD1 ILE A  31      22.546  15.140 -21.047  1.00 18.060          H  
ATOM    504 2HD1 ILE A  31      22.531  15.908 -22.623  1.00 18.060          H  
ATOM    505 3HD1 ILE A  31      23.293  16.712 -21.270  1.00 18.060          H  
ATOM    506  N   ASN A  32      19.087  20.167 -23.440  1.00 11.090          N  
ATOM    507  CA  ASN A  32      18.848  21.485 -23.985  1.00 11.100          C  
ATOM    508  C   ASN A  32      17.476  22.036 -23.588  1.00 10.630          C  
ATOM    509  O   ASN A  32      17.377  23.214 -23.224  1.00 10.300          O  
ATOM    510  CB  ASN A  32      18.989  21.420 -25.487  1.00 15.540          C  
ATOM    511  CG  ASN A  32      20.423  21.235 -25.912  1.00 15.540          C  
ATOM    512  OD1 ASN A  32      21.363  21.557 -25.173  1.00 15.540          O  
ATOM    513  ND2 ASN A  32      20.612  20.703 -27.090  1.00 15.540          N  
ATOM    514  H   ASN A  32      19.250  19.386 -24.080  1.00 13.310          H  
ATOM    515  HA  ASN A  32      19.601  22.162 -23.583  1.00 13.320          H  
ATOM    516 1HB  ASN A  32      18.401  20.581 -25.863  1.00 18.640          H  
ATOM    517 2HB  ASN A  32      18.593  22.329 -25.934  1.00 18.640          H  
ATOM    518 1HD2 ASN A  32      21.542  20.543 -27.421  1.00 18.640          H  
ATOM    519 2HD2 ASN A  32      19.831  20.449 -27.657  1.00 18.640          H  
ATOM    520  N   LEU A  33      16.422  21.197 -23.605  1.00 10.700          N  
ATOM    521  CA  LEU A  33      15.094  21.665 -23.202  1.00 10.430          C  
ATOM    522  C   LEU A  33      15.030  22.057 -21.740  1.00  9.570          C  
ATOM    523  O   LEU A  33      14.443  23.093 -21.390  1.00  9.310          O  
ATOM    524  CB  LEU A  33      14.061  20.557 -23.420  1.00 14.710          C  
ATOM    525  CG  LEU A  33      13.659  20.215 -24.842  1.00 14.710          C  
ATOM    526  CD1 LEU A  33      12.905  18.932 -24.804  1.00 14.710          C  
ATOM    527  CD2 LEU A  33      12.740  21.308 -25.399  1.00 14.710          C  
ATOM    528  H   LEU A  33      16.530  20.240 -23.957  1.00 12.840          H  
ATOM    529  HA  LEU A  33      14.845  22.535 -23.798  1.00 12.520          H  
ATOM    530 1HB  LEU A  33      14.450  19.646 -22.964  1.00 17.650          H  
ATOM    531 2HB  LEU A  33      13.160  20.831 -22.895  1.00 17.650          H  
ATOM    532  HG  LEU A  33      14.536  20.108 -25.474  1.00 17.650          H  
ATOM    533 1HD1 LEU A  33      12.584  18.664 -25.810  1.00 17.650          H  
ATOM    534 2HD1 LEU A  33      13.536  18.140 -24.405  1.00 17.650          H  
ATOM    535 3HD1 LEU A  33      12.050  19.074 -24.164  1.00 17.650          H  
ATOM    536 1HD2 LEU A  33      12.433  21.036 -26.409  1.00 17.650          H  
ATOM    537 2HD2 LEU A  33      11.854  21.399 -24.764  1.00 17.650          H  
ATOM    538 3HD2 LEU A  33      13.260  22.260 -25.430  1.00 17.650          H  
ATOM    539  N   ILE A  34      15.630  21.254 -20.870  1.00  9.220          N  
ATOM    540  CA  ILE A  34      15.580  21.579 -19.465  1.00  8.500          C  
ATOM    541  C   ILE A  34      16.405  22.806 -19.172  1.00  8.310          C  
ATOM    542  O   ILE A  34      15.909  23.763 -18.599  1.00  8.040          O  
ATOM    543  CB  ILE A  34      15.928  20.383 -18.565  1.00 12.190          C  
ATOM    544  CG1 ILE A  34      14.819  19.347 -18.741  1.00 12.190          C  
ATOM    545  CG2 ILE A  34      16.034  20.821 -17.116  1.00 12.190          C  
ATOM    546  CD1 ILE A  34      15.032  18.019 -18.142  1.00 12.190          C  
ATOM    547  H   ILE A  34      16.099  20.395 -21.194  1.00 11.060          H  
ATOM    548  HA  ILE A  34      14.549  21.838 -19.224  1.00 10.200          H  
ATOM    549  HB  ILE A  34      16.866  19.937 -18.905  1.00 14.630          H  
ATOM    550 1HG1 ILE A  34      13.924  19.765 -18.319  1.00 14.630          H  
ATOM    551 2HG1 ILE A  34      14.671  19.195 -19.809  1.00 14.630          H  
ATOM    552 1HG2 ILE A  34      16.259  19.996 -16.465  1.00 14.630          H  
ATOM    553 2HG2 ILE A  34      16.813  21.576 -16.998  1.00 14.630          H  
ATOM    554 3HG2 ILE A  34      15.075  21.242 -16.842  1.00 14.630          H  
ATOM    555 1HD1 ILE A  34      14.176  17.389 -18.348  1.00 14.630          H  
ATOM    556 2HD1 ILE A  34      15.911  17.576 -18.567  1.00 14.630          H  
ATOM    557 3HD1 ILE A  34      15.141  18.113 -17.076  1.00 14.630          H  
ATOM    558  N   SER A  35      17.642  22.847 -19.644  1.00  8.680          N  
ATOM    559  CA  SER A  35      18.466  24.014 -19.382  1.00  8.760          C  
ATOM    560  C   SER A  35      17.804  25.298 -19.903  1.00  8.960          C  
ATOM    561  O   SER A  35      17.813  26.330 -19.224  1.00  8.910          O  
ATOM    562  CB  SER A  35      19.823  23.825 -20.027  1.00 12.230          C  
ATOM    563  OG  SER A  35      20.659  24.922 -19.787  1.00 12.230          O  
ATOM    564  H   SER A  35      18.034  22.048 -20.143  1.00 10.420          H  
ATOM    565  HA  SER A  35      18.596  24.107 -18.303  1.00 10.510          H  
ATOM    566 1HB  SER A  35      20.284  22.915 -19.642  1.00 14.680          H  
ATOM    567 2HB  SER A  35      19.691  23.689 -21.103  1.00 14.680          H  
ATOM    568  HG  SER A  35      21.494  24.712 -20.207  1.00 14.680          H  
ATOM    569  N   SER A  36      17.234  25.243 -21.118  1.00  9.350          N  
ATOM    570  CA  SER A  36      16.595  26.396 -21.738  1.00  9.680          C  
ATOM    571  C   SER A  36      15.344  26.899 -21.013  1.00  9.310          C  
ATOM    572  O   SER A  36      15.155  28.113 -20.886  1.00  9.450          O  
ATOM    573  CB  SER A  36      16.197  26.054 -23.163  1.00 13.420          C  
ATOM    574  OG  SER A  36      17.319  25.803 -23.961  1.00 13.420          O  
ATOM    575  H   SER A  36      17.267  24.381 -21.660  1.00 11.220          H  
ATOM    576  HA  SER A  36      17.322  27.206 -21.760  1.00 11.620          H  
ATOM    577 1HB  SER A  36      15.543  25.180 -23.158  1.00 16.100          H  
ATOM    578 2HB  SER A  36      15.626  26.881 -23.581  1.00 16.100          H  
ATOM    579  HG  SER A  36      17.591  24.890 -23.737  1.00 16.100          H  
ATOM    580  N   LYS A  37      14.478  25.991 -20.536  1.00  8.990          N  
ATOM    581  CA  LYS A  37      13.247  26.445 -19.892  1.00  8.870          C  
ATOM    582  C   LYS A  37      13.227  26.316 -18.369  1.00  8.290          C  
ATOM    583  O   LYS A  37      12.679  27.186 -17.685  1.00  8.350          O  
ATOM    584  CB  LYS A  37      12.061  25.666 -20.465  1.00 12.470          C  
ATOM    585  CG  LYS A  37      11.852  25.804 -21.985  1.00 12.470          C  
ATOM    586  CD  LYS A  37      11.544  27.248 -22.415  1.00 12.470          C  
ATOM    587  CE  LYS A  37      11.235  27.329 -23.903  1.00 12.470          C  
ATOM    588  NZ  LYS A  37      10.978  28.734 -24.346  1.00 12.470          N  
ATOM    589  H   LYS A  37      14.638  24.992 -20.698  1.00 10.790          H  
ATOM    590  HA  LYS A  37      13.118  27.499 -20.112  1.00 10.640          H  
ATOM    591 1HB  LYS A  37      12.202  24.607 -20.255  1.00 14.960          H  
ATOM    592 2HB  LYS A  37      11.146  25.981 -19.964  1.00 14.960          H  
ATOM    593 1HG  LYS A  37      12.756  25.464 -22.498  1.00 14.960          H  
ATOM    594 2HG  LYS A  37      11.027  25.161 -22.284  1.00 14.960          H  
ATOM    595 1HD  LYS A  37      10.699  27.631 -21.843  1.00 14.960          H  
ATOM    596 2HD  LYS A  37      12.409  27.881 -22.227  1.00 14.960          H  
ATOM    597 1HE  LYS A  37      12.083  26.933 -24.461  1.00 14.960          H  
ATOM    598 2HE  LYS A  37      10.355  26.724 -24.120  1.00 14.960          H  
ATOM    599 1HZ  LYS A  37      10.782  28.744 -25.337  1.00 14.960          H  
ATOM    600 2HZ  LYS A  37      10.185  29.111 -23.844  1.00 14.960          H  
ATOM    601 3HZ  LYS A  37      11.795  29.302 -24.159  1.00 14.960          H  
ATOM    602  N   PHE A  38      13.777  25.232 -17.834  1.00  7.870          N  
ATOM    603  CA  PHE A  38      13.742  24.975 -16.408  1.00  7.410          C  
ATOM    604  C   PHE A  38      15.098  24.518 -15.892  1.00  6.960          C  
ATOM    605  O   PHE A  38      15.324  23.321 -15.793  1.00  6.690          O  
ATOM    606  CB  PHE A  38      12.748  23.878 -16.078  1.00 10.560          C  
ATOM    607  CG  PHE A  38      11.354  24.166 -16.482  1.00 10.560          C  
ATOM    608  CD1 PHE A  38      10.886  23.709 -17.690  1.00 10.560          C  
ATOM    609  CD2 PHE A  38      10.501  24.878 -15.669  1.00 10.560          C  
ATOM    610  CE1 PHE A  38       9.597  23.948 -18.088  1.00 10.560          C  
ATOM    611  CE2 PHE A  38       9.206  25.126 -16.059  1.00 10.560          C  
ATOM    612  CZ  PHE A  38       8.752  24.656 -17.273  1.00 10.560          C  
ATOM    613  H   PHE A  38      14.274  24.570 -18.423  1.00  9.440          H  
ATOM    614  HA  PHE A  38      13.421  25.880 -15.899  1.00  8.890          H  
ATOM    615 1HB  PHE A  38      13.055  22.947 -16.558  1.00 12.670          H  
ATOM    616 2HB  PHE A  38      12.758  23.706 -15.004  1.00 12.670          H  
ATOM    617  HD1 PHE A  38      11.561  23.152 -18.323  1.00 12.670          H  
ATOM    618  HD2 PHE A  38      10.859  25.247 -14.714  1.00 12.670          H  
ATOM    619  HE1 PHE A  38       9.247  23.576 -19.047  1.00 12.670          H  
ATOM    620  HE2 PHE A  38       8.539  25.694 -15.408  1.00 12.670          H  
ATOM    621  HZ  PHE A  38       7.726  24.851 -17.583  1.00 12.670          H  
ATOM    622  N   PRO A  39      15.970  25.401 -15.423  1.00  7.110          N  
ATOM    623  CA  PRO A  39      17.301  25.100 -14.909  1.00  7.110          C  
ATOM    624  C   PRO A  39      17.306  24.101 -13.736  1.00  6.730          C  
ATOM    625  O   PRO A  39      18.359  23.591 -13.359  1.00  6.730          O  
ATOM    626  CB  PRO A  39      17.803  26.477 -14.461  1.00 10.670          C  
ATOM    627  CG  PRO A  39      17.038  27.461 -15.320  1.00 10.670          C  
ATOM    628  CD  PRO A  39      15.672  26.845 -15.514  1.00 10.670          C  
ATOM    629  HA  PRO A  39      17.915  24.715 -15.741  1.00  8.530          H  
ATOM    630 1HB  PRO A  39      17.619  26.608 -13.384  1.00 12.800          H  
ATOM    631 2HB  PRO A  39      18.891  26.545 -14.608  1.00 12.800          H  
ATOM    632 1HG  PRO A  39      17.001  28.447 -14.833  1.00 12.800          H  
ATOM    633 2HG  PRO A  39      17.564  27.602 -16.284  1.00 12.800          H  
ATOM    634 1HD  PRO A  39      14.988  27.167 -14.738  1.00 12.800          H  
ATOM    635 2HD  PRO A  39      15.314  27.115 -16.522  1.00 12.800          H  
ATOM    636  N   TYR A  40      16.135  23.863 -13.141  1.00  6.650          N  
ATOM    637  CA  TYR A  40      15.964  23.004 -11.986  1.00  6.500          C  
ATOM    638  C   TYR A  40      15.026  21.787 -12.107  1.00  6.270          C  
ATOM    639  O   TYR A  40      14.189  21.576 -11.237  1.00  6.270          O  
ATOM    640  CB  TYR A  40      15.445  23.930 -10.885  1.00  9.160          C  
ATOM    641  CG  TYR A  40      14.255  24.781 -11.401  1.00  9.160          C  
ATOM    642  CD1 TYR A  40      12.944  24.310 -11.388  1.00  9.160          C  
ATOM    643  CD2 TYR A  40      14.510  26.044 -11.922  1.00  9.160          C  
ATOM    644  CE1 TYR A  40      11.927  25.083 -11.890  1.00  9.160          C  
ATOM    645  CE2 TYR A  40      13.484  26.809 -12.415  1.00  9.160          C  
ATOM    646  CZ  TYR A  40      12.203  26.332 -12.404  1.00  9.160          C  
ATOM    647  OH  TYR A  40      11.178  27.097 -12.903  1.00  9.160          O  
ATOM    648  H   TYR A  40      15.306  24.305 -13.500  1.00  7.980          H  
ATOM    649  HA  TYR A  40      16.946  22.623 -11.710  1.00  7.800          H  
ATOM    650 1HB  TYR A  40      15.112  23.359 -10.030  1.00 10.990          H  
ATOM    651 2HB  TYR A  40      16.238  24.601 -10.558  1.00 10.990          H  
ATOM    652  HD1 TYR A  40      12.707  23.336 -10.985  1.00 10.990          H  
ATOM    653  HD2 TYR A  40      15.530  26.429 -11.940  1.00 10.990          H  
ATOM    654  HE1 TYR A  40      10.905  24.710 -11.881  1.00 10.990          H  
ATOM    655  HE2 TYR A  40      13.689  27.799 -12.821  1.00 10.990          H  
ATOM    656  HH  TYR A  40      11.525  27.935 -13.224  1.00 10.990          H  
ATOM    657  N   HIS A  41      15.184  20.951 -13.135  1.00  6.350          N  
ATOM    658  CA  HIS A  41      14.399  19.707 -13.212  1.00  6.470          C  
ATOM    659  C   HIS A  41      15.347  18.520 -13.107  1.00  6.160          C  
ATOM    660  O   HIS A  41      16.396  18.481 -13.766  1.00  6.390          O  
ATOM    661  CB  HIS A  41      13.520  19.583 -14.469  1.00  9.010          C  
ATOM    662  CG  HIS A  41      12.270  20.424 -14.525  1.00  9.010          C  
ATOM    663  ND1 HIS A  41      11.368  20.304 -15.559  1.00  9.010          N  
ATOM    664  CD2 HIS A  41      11.737  21.339 -13.672  1.00  9.010          C  
ATOM    665  CE1 HIS A  41      10.343  21.114 -15.349  1.00  9.010          C  
ATOM    666  NE2 HIS A  41      10.541  21.747 -14.209  1.00  9.010          N  
ATOM    667  H   HIS A  41      15.870  21.155 -13.853  1.00  7.620          H  
ATOM    668  HA  HIS A  41      13.726  19.646 -12.360  1.00  7.760          H  
ATOM    669 1HB  HIS A  41      14.104  19.814 -15.333  1.00 10.810          H  
ATOM    670 2HB  HIS A  41      13.202  18.569 -14.580  1.00 10.810          H  
ATOM    671  HD2 HIS A  41      12.155  21.679 -12.735  1.00 10.810          H  
ATOM    672  HE1 HIS A  41       9.475  21.232 -16.004  1.00 10.810          H  
ATOM    673  HE2 HIS A  41       9.915  22.421 -13.789  1.00 10.810          H  
ATOM    674  N   VAL A  42      14.940  17.513 -12.327  1.00  5.790          N  
ATOM    675  CA  VAL A  42      15.832  16.398 -12.048  1.00  5.570          C  
ATOM    676  C   VAL A  42      16.283  15.602 -13.277  1.00  5.960          C  
ATOM    677  O   VAL A  42      17.473  15.317 -13.346  1.00  5.990          O  
ATOM    678  CB  VAL A  42      15.253  15.483 -10.931  1.00  7.890          C  
ATOM    679  CG1 VAL A  42      16.076  14.225 -10.803  1.00  7.890          C  
ATOM    680  CG2 VAL A  42      15.272  16.246  -9.626  1.00  7.890          C  
ATOM    681  H   VAL A  42      14.032  17.565 -11.887  1.00  6.950          H  
ATOM    682  HA  VAL A  42      16.730  16.820 -11.607  1.00  6.680          H  
ATOM    683  HB  VAL A  42      14.247  15.207 -11.151  1.00  9.460          H  
ATOM    684 1HG1 VAL A  42      15.678  13.605 -10.007  1.00  9.460          H  
ATOM    685 2HG1 VAL A  42      16.042  13.674 -11.724  1.00  9.460          H  
ATOM    686 3HG1 VAL A  42      17.109  14.486 -10.571  1.00  9.460          H  
ATOM    687 1HG2 VAL A  42      14.878  15.637  -8.832  1.00  9.460          H  
ATOM    688 2HG2 VAL A  42      16.277  16.538  -9.384  1.00  9.460          H  
ATOM    689 3HG2 VAL A  42      14.667  17.107  -9.737  1.00  9.460          H  
ATOM    690  N   PRO A  43      15.444  15.246 -14.268  1.00  6.450          N  
ATOM    691  CA  PRO A  43      15.849  14.530 -15.474  1.00  7.010          C  
ATOM    692  C   PRO A  43      16.932  15.249 -16.291  1.00  7.290          C  
ATOM    693  O   PRO A  43      17.644  14.610 -17.069  1.00  7.650          O  
ATOM    694  CB  PRO A  43      14.535  14.427 -16.262  1.00 10.520          C  
ATOM    695  CG  PRO A  43      13.452  14.499 -15.211  1.00 10.520          C  
ATOM    696  CD  PRO A  43      13.981  15.461 -14.176  1.00 10.520          C  
ATOM    697  HA  PRO A  43      16.196  13.528 -15.193  1.00  8.410          H  
ATOM    698 1HB  PRO A  43      14.475  15.247 -16.989  1.00 12.620          H  
ATOM    699 2HB  PRO A  43      14.510  13.489 -16.837  1.00 12.620          H  
ATOM    700 1HG  PRO A  43      12.503  14.836 -15.662  1.00 12.620          H  
ATOM    701 2HG  PRO A  43      13.265  13.495 -14.797  1.00 12.620          H  
ATOM    702 1HD  PRO A  43      13.720  16.459 -14.473  1.00 12.620          H  
ATOM    703 2HD  PRO A  43      13.577  15.192 -13.211  1.00 12.620          H  
ATOM    704  N   GLY A  44      17.070  16.565 -16.114  1.00  7.250          N  
ATOM    705  CA  GLY A  44      18.062  17.328 -16.849  1.00  7.630          C  
ATOM    706  C   GLY A  44      19.344  17.192 -16.101  1.00  7.380          C  
ATOM    707  O   GLY A  44      20.396  16.899 -16.672  1.00  7.810          O  
ATOM    708  H   GLY A  44      16.515  17.077 -15.429  1.00  8.700          H  
ATOM    709 1HA  GLY A  44      18.166  16.945 -17.864  1.00  9.160          H  
ATOM    710 2HA  GLY A  44      17.773  18.373 -16.904  1.00  9.160          H  
ATOM    711  N   LEU A  45      19.255  17.406 -14.797  1.00  6.810          N  
ATOM    712  CA  LEU A  45      20.420  17.343 -13.948  1.00  6.720          C  
ATOM    713  C   LEU A  45      20.999  15.926 -14.032  1.00  6.800          C  
ATOM    714  O   LEU A  45      22.216  15.761 -14.115  1.00  7.200          O  
ATOM    715  CB  LEU A  45      19.980  17.703 -12.523  1.00  9.440          C  
ATOM    716  CG  LEU A  45      19.461  19.194 -12.333  1.00  9.440          C  
ATOM    717  CD1 LEU A  45      18.854  19.343 -10.974  1.00  9.440          C  
ATOM    718  CD2 LEU A  45      20.587  20.186 -12.497  1.00  9.440          C  
ATOM    719  H   LEU A  45      18.341  17.648 -14.399  1.00  8.170          H  
ATOM    720  HA  LEU A  45      21.169  18.039 -14.312  1.00  8.060          H  
ATOM    721 1HB  LEU A  45      19.180  17.027 -12.227  1.00 11.330          H  
ATOM    722 2HB  LEU A  45      20.824  17.554 -11.849  1.00 11.330          H  
ATOM    723  HG  LEU A  45      18.690  19.403 -13.072  1.00 11.330          H  
ATOM    724 1HD1 LEU A  45      18.487  20.360 -10.851  1.00 11.330          H  
ATOM    725 2HD1 LEU A  45      18.031  18.646 -10.854  1.00 11.330          H  
ATOM    726 3HD1 LEU A  45      19.614  19.143 -10.248  1.00 11.330          H  
ATOM    727 1HD2 LEU A  45      20.189  21.195 -12.360  1.00 11.330          H  
ATOM    728 2HD2 LEU A  45      21.354  19.988 -11.753  1.00 11.330          H  
ATOM    729 3HD2 LEU A  45      21.006  20.108 -13.485  1.00 11.330          H  
ATOM    730  N   LEU A  46      20.123  14.902 -14.082  1.00  6.580          N  
ATOM    731  CA  LEU A  46      20.566  13.515 -14.198  1.00  6.780          C  
ATOM    732  C   LEU A  46      21.264  13.219 -15.511  1.00  7.580          C  
ATOM    733  O   LEU A  46      22.301  12.559 -15.499  1.00  7.950          O  
ATOM    734  CB  LEU A  46      19.382  12.539 -14.093  1.00  9.410          C  
ATOM    735  CG  LEU A  46      18.717  12.344 -12.722  1.00  9.410          C  
ATOM    736  CD1 LEU A  46      17.429  11.565 -12.904  1.00  9.410          C  
ATOM    737  CD2 LEU A  46      19.624  11.556 -11.808  1.00  9.410          C  
ATOM    738  H   LEU A  46      19.129  15.104 -14.004  1.00  7.900          H  
ATOM    739  HA  LEU A  46      21.272  13.322 -13.397  1.00  8.140          H  
ATOM    740 1HB  LEU A  46      18.610  12.892 -14.775  1.00 11.290          H  
ATOM    741 2HB  LEU A  46      19.715  11.564 -14.442  1.00 11.290          H  
ATOM    742  HG  LEU A  46      18.498  13.306 -12.279  1.00 11.290          H  
ATOM    743 1HD1 LEU A  46      16.957  11.423 -11.936  1.00 11.290          H  
ATOM    744 2HD1 LEU A  46      16.758  12.110 -13.549  1.00 11.290          H  
ATOM    745 3HD1 LEU A  46      17.648  10.597 -13.346  1.00 11.290          H  
ATOM    746 1HD2 LEU A  46      19.118  11.425 -10.886  1.00 11.290          H  
ATOM    747 2HD2 LEU A  46      19.834  10.582 -12.248  1.00 11.290          H  
ATOM    748 3HD2 LEU A  46      20.553  12.081 -11.640  1.00 11.290          H  
ATOM    749  N   GLN A  47      20.729  13.680 -16.653  1.00  7.950          N  
ATOM    750  CA  GLN A  47      21.404  13.378 -17.913  1.00  8.800          C  
ATOM    751  C   GLN A  47      22.731  14.090 -18.064  1.00  9.130          C  
ATOM    752  O   GLN A  47      23.681  13.527 -18.618  1.00  9.750          O  
ATOM    753  CB  GLN A  47      20.518  13.702 -19.115  1.00 11.980          C  
ATOM    754  CG  GLN A  47      19.355  12.770 -19.313  1.00 11.980          C  
ATOM    755  CD  GLN A  47      19.809  11.362 -19.609  1.00 11.980          C  
ATOM    756  OE1 GLN A  47      20.731  11.148 -20.402  1.00 11.980          O  
ATOM    757  NE2 GLN A  47      19.176  10.398 -18.971  1.00 11.980          N  
ATOM    758  H   GLN A  47      19.835  14.185 -16.658  1.00  9.540          H  
ATOM    759  HA  GLN A  47      21.610  12.309 -17.931  1.00 10.560          H  
ATOM    760 1HB  GLN A  47      20.115  14.713 -18.999  1.00 14.380          H  
ATOM    761 2HB  GLN A  47      21.110  13.684 -20.017  1.00 14.380          H  
ATOM    762 1HG  GLN A  47      18.747  12.754 -18.410  1.00 14.380          H  
ATOM    763 2HG  GLN A  47      18.769  13.120 -20.157  1.00 14.380          H  
ATOM    764 1HE2 GLN A  47      19.428   9.440 -19.122  1.00 14.380          H  
ATOM    765 2HE2 GLN A  47      18.439  10.633 -18.343  1.00 14.380          H  
ATOM    766  N   VAL A  48      22.826  15.325 -17.579  1.00  8.800          N  
ATOM    767  CA  VAL A  48      24.084  16.021 -17.748  1.00  9.250          C  
ATOM    768  C   VAL A  48      25.103  15.378 -16.808  1.00  9.290          C  
ATOM    769  O   VAL A  48      26.250  15.144 -17.197  1.00  9.950          O  
ATOM    770  CB  VAL A  48      23.974  17.521 -17.463  1.00 12.770          C  
ATOM    771  CG1 VAL A  48      25.335  18.131 -17.578  1.00 12.770          C  
ATOM    772  CG2 VAL A  48      23.058  18.162 -18.386  1.00 12.770          C  
ATOM    773  H   VAL A  48      22.014  15.779 -17.142  1.00 10.560          H  
ATOM    774  HA  VAL A  48      24.426  15.891 -18.774  1.00 11.100          H  
ATOM    775  HB  VAL A  48      23.607  17.660 -16.460  1.00 15.320          H  
ATOM    776 1HG1 VAL A  48      25.282  19.196 -17.357  1.00 15.320          H  
ATOM    777 2HG1 VAL A  48      26.002  17.658 -16.898  1.00 15.320          H  
ATOM    778 3HG1 VAL A  48      25.711  17.990 -18.592  1.00 15.320          H  
ATOM    779 1HG2 VAL A  48      22.996  19.224 -18.161  1.00 15.320          H  
ATOM    780 2HG2 VAL A  48      23.431  18.023 -19.385  1.00 15.320          H  
ATOM    781 3HG2 VAL A  48      22.082  17.718 -18.291  1.00 15.320          H  
ATOM    782  N   ALA A  49      24.689  15.146 -15.551  1.00  8.650          N  
ATOM    783  CA  ALA A  49      25.530  14.537 -14.539  1.00  8.750          C  
ATOM    784  C   ALA A  49      25.974  13.145 -14.963  1.00  9.300          C  
ATOM    785  O   ALA A  49      27.109  12.761 -14.690  1.00  9.850          O  
ATOM    786  CB  ALA A  49      24.787  14.480 -13.222  1.00 12.210          C  
ATOM    787  H   ALA A  49      23.740  15.407 -15.273  1.00 10.380          H  
ATOM    788  HA  ALA A  49      26.416  15.154 -14.423  1.00 10.500          H  
ATOM    789 1HB  ALA A  49      25.406  14.060 -12.460  1.00 14.650          H  
ATOM    790 2HB  ALA A  49      24.492  15.476 -12.926  1.00 14.650          H  
ATOM    791 3HB  ALA A  49      23.898  13.866 -13.342  1.00 14.650          H  
ATOM    792  N   LEU A  50      25.097  12.391 -15.640  1.00  9.300          N  
ATOM    793  CA  LEU A  50      25.435  11.061 -16.114  1.00  9.930          C  
ATOM    794  C   LEU A  50      26.566  11.148 -17.128  1.00 10.780          C  
ATOM    795  O   LEU A  50      27.533  10.384 -17.053  1.00 11.360          O  
ATOM    796  CB  LEU A  50      24.196  10.382 -16.704  1.00 13.650          C  
ATOM    797  CG  LEU A  50      24.357   8.965 -17.290  1.00 13.650          C  
ATOM    798  CD1 LEU A  50      24.881   8.002 -16.217  1.00 13.650          C  
ATOM    799  CD2 LEU A  50      22.977   8.510 -17.803  1.00 13.650          C  
ATOM    800  H   LEU A  50      24.142  12.725 -15.787  1.00 11.160          H  
ATOM    801  HA  LEU A  50      25.765  10.485 -15.259  1.00 11.920          H  
ATOM    802 1HB  LEU A  50      23.439  10.329 -15.926  1.00 16.380          H  
ATOM    803 2HB  LEU A  50      23.810  11.021 -17.500  1.00 16.380          H  
ATOM    804  HG  LEU A  50      25.064   8.980 -18.117  1.00 16.380          H  
ATOM    805 1HD1 LEU A  50      24.969   7.005 -16.633  1.00 16.380          H  
ATOM    806 2HD1 LEU A  50      25.860   8.322 -15.866  1.00 16.380          H  
ATOM    807 3HD1 LEU A  50      24.189   7.988 -15.390  1.00 16.380          H  
ATOM    808 1HD2 LEU A  50      23.047   7.516 -18.230  1.00 16.380          H  
ATOM    809 2HD2 LEU A  50      22.267   8.496 -16.976  1.00 16.380          H  
ATOM    810 3HD2 LEU A  50      22.627   9.209 -18.569  1.00 16.380          H  
ATOM    811  N   ILE A  51      26.483  12.101 -18.055  1.00 10.910          N  
ATOM    812  CA  ILE A  51      27.560  12.264 -19.017  1.00 11.750          C  
ATOM    813  C   ILE A  51      28.847  12.603 -18.287  1.00 11.980          C  
ATOM    814  O   ILE A  51      29.898  12.009 -18.546  1.00 12.700          O  
ATOM    815  CB  ILE A  51      27.256  13.401 -20.011  1.00 16.110          C  
ATOM    816  CG1 ILE A  51      26.076  13.011 -20.912  1.00 16.110          C  
ATOM    817  CG2 ILE A  51      28.537  13.752 -20.831  1.00 16.110          C  
ATOM    818  CD1 ILE A  51      25.502  14.178 -21.678  1.00 16.110          C  
ATOM    819  H   ILE A  51      25.635  12.681 -18.114  1.00 13.090          H  
ATOM    820  HA  ILE A  51      27.695  11.326 -19.558  1.00 14.100          H  
ATOM    821  HB  ILE A  51      26.944  14.284 -19.453  1.00 19.340          H  
ATOM    822 1HG1 ILE A  51      26.402  12.253 -21.619  1.00 19.340          H  
ATOM    823 2HG1 ILE A  51      25.285  12.587 -20.296  1.00 19.340          H  
ATOM    824 1HG2 ILE A  51      28.338  14.565 -21.513  1.00 19.340          H  
ATOM    825 2HG2 ILE A  51      29.342  14.062 -20.169  1.00 19.340          H  
ATOM    826 3HG2 ILE A  51      28.856  12.876 -21.396  1.00 19.340          H  
ATOM    827 1HD1 ILE A  51      24.678  13.841 -22.270  1.00 19.340          H  
ATOM    828 2HD1 ILE A  51      25.153  14.925 -20.966  1.00 19.340          H  
ATOM    829 3HD1 ILE A  51      26.243  14.619 -22.329  1.00 19.340          H  
ATOM    830  N   PHE A  52      28.767  13.569 -17.375  1.00 11.450          N  
ATOM    831  CA  PHE A  52      29.941  14.001 -16.658  1.00 11.780          C  
ATOM    832  C   PHE A  52      30.605  12.891 -15.865  1.00 12.050          C  
ATOM    833  O   PHE A  52      31.831  12.767 -15.939  1.00 12.770          O  
ATOM    834  CB  PHE A  52      29.580  15.139 -15.702  1.00 16.360          C  
ATOM    835  CG  PHE A  52      29.267  16.480 -16.336  1.00 16.360          C  
ATOM    836  CD1 PHE A  52      29.604  16.808 -17.660  1.00 16.360          C  
ATOM    837  CD2 PHE A  52      28.646  17.441 -15.581  1.00 16.360          C  
ATOM    838  CE1 PHE A  52      29.312  18.049 -18.168  1.00 16.360          C  
ATOM    839  CE2 PHE A  52      28.370  18.687 -16.102  1.00 16.360          C  
ATOM    840  CZ  PHE A  52      28.700  18.987 -17.389  1.00 16.360          C  
ATOM    841  H   PHE A  52      27.870  14.040 -17.211  1.00 13.740          H  
ATOM    842  HA  PHE A  52      30.679  14.341 -17.378  1.00 14.140          H  
ATOM    843 1HB  PHE A  52      28.710  14.837 -15.129  1.00 19.630          H  
ATOM    844 2HB  PHE A  52      30.378  15.283 -14.984  1.00 19.630          H  
ATOM    845  HD1 PHE A  52      30.098  16.098 -18.313  1.00 19.630          H  
ATOM    846  HD2 PHE A  52      28.378  17.213 -14.553  1.00 19.630          H  
ATOM    847  HE1 PHE A  52      29.578  18.283 -19.196  1.00 19.630          H  
ATOM    848  HE2 PHE A  52      27.884  19.439 -15.484  1.00 19.630          H  
ATOM    849  HZ  PHE A  52      28.473  19.971 -17.793  1.00 19.630          H  
ATOM    850  N   ILE A  53      29.832  12.052 -15.159  1.00 11.530          N  
ATOM    851  CA  ILE A  53      30.463  11.010 -14.365  1.00 11.820          C  
ATOM    852  C   ILE A  53      31.066   9.941 -15.263  1.00 12.640          C  
ATOM    853  O   ILE A  53      32.153   9.444 -14.980  1.00 13.240          O  
ATOM    854  CB  ILE A  53      29.503  10.389 -13.313  1.00 16.430          C  
ATOM    855  CG1 ILE A  53      30.302   9.583 -12.220  1.00 16.430          C  
ATOM    856  CG2 ILE A  53      28.451   9.473 -13.941  1.00 16.430          C  
ATOM    857  CD1 ILE A  53      31.235  10.430 -11.330  1.00 16.430          C  
ATOM    858  H   ILE A  53      28.820  12.205 -15.114  1.00 13.840          H  
ATOM    859  HA  ILE A  53      31.273  11.483 -13.829  1.00 14.180          H  
ATOM    860  HB  ILE A  53      28.987  11.193 -12.828  1.00 19.720          H  
ATOM    861 1HG1 ILE A  53      29.581   9.092 -11.567  1.00 19.720          H  
ATOM    862 2HG1 ILE A  53      30.906   8.815 -12.709  1.00 19.720          H  
ATOM    863 1HG2 ILE A  53      27.783   9.105 -13.164  1.00 19.720          H  
ATOM    864 2HG2 ILE A  53      27.892  10.039 -14.651  1.00 19.720          H  
ATOM    865 3HG2 ILE A  53      28.914   8.623 -14.433  1.00 19.720          H  
ATOM    866 1HD1 ILE A  53      31.711   9.781 -10.606  1.00 19.720          H  
ATOM    867 2HD1 ILE A  53      32.005  10.916 -11.915  1.00 19.720          H  
ATOM    868 3HD1 ILE A  53      30.657  11.185 -10.805  1.00 19.720          H  
ATOM    869  N   ARG A  54      30.420   9.618 -16.392  1.00 12.740          N  
ATOM    870  CA  ARG A  54      30.988   8.633 -17.310  1.00 13.590          C  
ATOM    871  C   ARG A  54      32.358   9.097 -17.811  1.00 14.320          C  
ATOM    872  O   ARG A  54      33.268   8.288 -18.011  1.00 15.080          O  
ATOM    873  CB  ARG A  54      30.046   8.378 -18.474  1.00 18.690          C  
ATOM    874  CG  ARG A  54      28.806   7.557 -18.122  1.00 18.690          C  
ATOM    875  CD  ARG A  54      27.876   7.456 -19.265  1.00 18.690          C  
ATOM    876  NE  ARG A  54      26.751   6.584 -18.972  1.00 18.690          N  
ATOM    877  CZ  ARG A  54      25.674   6.412 -19.765  1.00 18.690          C  
ATOM    878  NH1 ARG A  54      25.569   7.070 -20.901  1.00 18.690          N  
ATOM    879  NH2 ARG A  54      24.719   5.570 -19.398  1.00 18.690          N  
ATOM    880  H   ARG A  54      29.500  10.026 -16.597  1.00 15.290          H  
ATOM    881  HA  ARG A  54      31.116   7.698 -16.770  1.00 16.310          H  
ATOM    882 1HB  ARG A  54      29.700   9.335 -18.868  1.00 22.420          H  
ATOM    883 2HB  ARG A  54      30.580   7.866 -19.272  1.00 22.420          H  
ATOM    884 1HG  ARG A  54      29.110   6.549 -17.845  1.00 22.420          H  
ATOM    885 2HG  ARG A  54      28.282   8.015 -17.286  1.00 22.420          H  
ATOM    886 1HD  ARG A  54      27.489   8.454 -19.482  1.00 22.420          H  
ATOM    887 2HD  ARG A  54      28.402   7.064 -20.134  1.00 22.420          H  
ATOM    888  HE  ARG A  54      26.788   6.055 -18.110  1.00 22.420          H  
ATOM    889 1HH1 ARG A  54      26.294   7.710 -21.184  1.00 22.420          H  
ATOM    890 2HH1 ARG A  54      24.761   6.935 -21.492  1.00 22.420          H  
ATOM    891 1HH2 ARG A  54      24.800   5.061 -18.529  1.00 22.420          H  
ATOM    892 2HH2 ARG A  54      23.911   5.433 -19.987  1.00 22.420          H  
ATOM    893  N   GLN A  55      32.515  10.412 -17.952  1.00 14.120          N  
ATOM    894  CA  GLN A  55      33.749  11.052 -18.386  1.00 14.790          C  
ATOM    895  C   GLN A  55      34.748  11.289 -17.234  1.00 14.940          C  
ATOM    896  O   GLN A  55      35.825  11.847 -17.456  1.00 15.530          O  
ATOM    897  CB  GLN A  55      33.422  12.402 -19.020  1.00 20.440          C  
ATOM    898  CG  GLN A  55      32.625  12.334 -20.297  1.00 20.440          C  
ATOM    899  CD  GLN A  55      32.206  13.708 -20.749  1.00 20.440          C  
ATOM    900  OE1 GLN A  55      32.285  14.671 -19.977  1.00 20.440          O  
ATOM    901  NE2 GLN A  55      31.764  13.817 -21.993  1.00 20.440          N  
ATOM    902  H   GLN A  55      31.687  11.009 -17.819  1.00 16.940          H  
ATOM    903  HA  GLN A  55      34.226  10.410 -19.124  1.00 17.750          H  
ATOM    904 1HB  GLN A  55      32.849  12.995 -18.308  1.00 24.530          H  
ATOM    905 2HB  GLN A  55      34.344  12.942 -19.225  1.00 24.530          H  
ATOM    906 1HG  GLN A  55      33.250  11.894 -21.072  1.00 24.530          H  
ATOM    907 2HG  GLN A  55      31.738  11.726 -20.148  1.00 24.530          H  
ATOM    908 1HE2 GLN A  55      31.474  14.707 -22.347  1.00 24.530          H  
ATOM    909 2HE2 GLN A  55      31.719  13.010 -22.583  1.00 24.530          H  
ATOM    910  N   GLY A  56      34.383  10.912 -16.000  1.00 14.480          N  
ATOM    911  CA  GLY A  56      35.212  11.107 -14.814  1.00 14.630          C  
ATOM    912  C   GLY A  56      35.080  12.491 -14.164  1.00 14.280          C  
ATOM    913  O   GLY A  56      35.773  12.809 -13.189  1.00 14.520          O  
ATOM    914  H   GLY A  56      33.496  10.428 -15.865  1.00 17.380          H  
ATOM    915 1HA  GLY A  56      34.946  10.343 -14.082  1.00 17.560          H  
ATOM    916 2HA  GLY A  56      36.253  10.933 -15.081  1.00 17.560          H  
ATOM    917  N   ASP A  57      34.183  13.337 -14.664  1.00 13.780          N  
ATOM    918  CA  ASP A  57      34.059  14.677 -14.107  1.00 13.540          C  
ATOM    919  C   ASP A  57      33.157  14.694 -12.883  1.00 12.800          C  
ATOM    920  O   ASP A  57      31.995  15.130 -12.918  1.00 12.100          O  
ATOM    921  CB  ASP A  57      33.575  15.670 -15.163  1.00 19.050          C  
ATOM    922  CG  ASP A  57      33.595  17.121 -14.671  1.00 19.050          C  
ATOM    923  OD1 ASP A  57      33.906  17.349 -13.491  1.00 19.050          O  
ATOM    924  OD2 ASP A  57      33.341  17.994 -15.474  1.00 19.050          O  
ATOM    925  H   ASP A  57      33.568  13.047 -15.423  1.00 16.540          H  
ATOM    926  HA  ASP A  57      35.051  15.004 -13.794  1.00 16.250          H  
ATOM    927 1HB  ASP A  57      34.217  15.591 -16.043  1.00 22.860          H  
ATOM    928 2HB  ASP A  57      32.580  15.412 -15.480  1.00 22.860          H  
ATOM    929  N   ARG A  58      33.743  14.219 -11.792  1.00 13.030          N  
ATOM    930  CA  ARG A  58      33.088  14.069 -10.504  1.00 12.480          C  
ATOM    931  C   ARG A  58      32.619  15.412  -9.943  1.00 12.200          C  
ATOM    932  O   ARG A  58      31.553  15.494  -9.330  1.00 11.560          O  
ATOM    933  CB  ARG A  58      34.046  13.417  -9.518  1.00 17.690          C  
ATOM    934  CG  ARG A  58      34.357  11.946  -9.800  1.00 17.690          C  
ATOM    935  CD  ARG A  58      35.056  11.299  -8.670  1.00 17.690          C  
ATOM    936  NE  ARG A  58      36.381  11.898  -8.415  1.00 17.690          N  
ATOM    937  CZ  ARG A  58      37.548  11.528  -9.002  1.00 17.690          C  
ATOM    938  NH1 ARG A  58      37.588  10.546  -9.881  1.00 17.690          N  
ATOM    939  NH2 ARG A  58      38.665  12.168  -8.688  1.00 17.690          N  
ATOM    940  H   ARG A  58      34.698  13.880 -11.940  1.00 15.640          H  
ATOM    941  HA  ARG A  58      32.221  13.419 -10.631  1.00 14.980          H  
ATOM    942 1HB  ARG A  58      34.986  13.962  -9.518  1.00 21.230          H  
ATOM    943 2HB  ARG A  58      33.627  13.479  -8.514  1.00 21.230          H  
ATOM    944 1HG  ARG A  58      33.432  11.417  -9.940  1.00 21.230          H  
ATOM    945 2HG  ARG A  58      34.968  11.859 -10.698  1.00 21.230          H  
ATOM    946 1HD  ARG A  58      34.445  11.411  -7.780  1.00 21.230          H  
ATOM    947 2HD  ARG A  58      35.187  10.244  -8.871  1.00 21.230          H  
ATOM    948  HE  ARG A  58      36.423  12.666  -7.758  1.00 21.230          H  
ATOM    949 1HH1 ARG A  58      36.751  10.050 -10.130  1.00 21.230          H  
ATOM    950 2HH1 ARG A  58      38.465  10.288 -10.311  1.00 21.230          H  
ATOM    951 1HH2 ARG A  58      38.644  12.926  -8.019  1.00 21.230          H  
ATOM    952 2HH2 ARG A  58      39.540  11.905  -9.119  1.00 21.230          H  
ATOM    953  N   SER A  59      33.413  16.470 -10.143  1.00 12.740          N  
ATOM    954  CA  SER A  59      33.073  17.775  -9.582  1.00 12.630          C  
ATOM    955  C   SER A  59      31.816  18.371 -10.197  1.00 11.890          C  
ATOM    956  O   SER A  59      30.918  18.828  -9.470  1.00 11.410          O  
ATOM    957  CB  SER A  59      34.224  18.745  -9.789  1.00 17.730          C  
ATOM    958  OG  SER A  59      35.362  18.365  -9.054  1.00 17.730          O  
ATOM    959  H   SER A  59      34.268  16.371 -10.676  1.00 15.290          H  
ATOM    960  HA  SER A  59      32.905  17.651  -8.513  1.00 15.160          H  
ATOM    961 1HB  SER A  59      34.472  18.786 -10.854  1.00 21.270          H  
ATOM    962 2HB  SER A  59      33.911  19.744  -9.492  1.00 21.270          H  
ATOM    963  HG  SER A  59      36.023  19.041  -9.225  1.00 21.270          H  
ATOM    964  N   ASN A  60      31.700  18.323 -11.529  1.00 11.830          N  
ATOM    965  CA  ASN A  60      30.500  18.887 -12.124  1.00 11.180          C  
ATOM    966  C   ASN A  60      29.307  17.958 -11.933  1.00 10.440          C  
ATOM    967  O   ASN A  60      28.162  18.423 -11.840  1.00  9.820          O  
ATOM    968  CB  ASN A  60      30.741  19.279 -13.548  1.00 15.910          C  
ATOM    969  CG  ASN A  60      31.576  20.522 -13.650  1.00 15.910          C  
ATOM    970  OD1 ASN A  60      31.342  21.499 -12.921  1.00 15.910          O  
ATOM    971  ND2 ASN A  60      32.556  20.511 -14.500  1.00 15.910          N  
ATOM    972  H   ASN A  60      32.467  17.946 -12.121  1.00 14.200          H  
ATOM    973  HA  ASN A  60      30.262  19.804 -11.588  1.00 13.420          H  
ATOM    974 1HB  ASN A  60      31.196  18.464 -14.101  1.00 19.090          H  
ATOM    975 2HB  ASN A  60      29.798  19.500 -13.989  1.00 19.090          H  
ATOM    976 1HD2 ASN A  60      33.149  21.305 -14.594  1.00 19.090          H  
ATOM    977 2HD2 ASN A  60      32.752  19.671 -15.045  1.00 19.090          H  
ATOM    978  N   THR A  61      29.573  16.651 -11.812  1.00 10.550          N  
ATOM    979  CA  THR A  61      28.523  15.680 -11.554  1.00  9.910          C  
ATOM    980  C   THR A  61      27.861  16.030 -10.235  1.00  9.420          C  
ATOM    981  O   THR A  61      26.630  16.116 -10.140  1.00  8.730          O  
ATOM    982  CB  THR A  61      29.107  14.252 -11.432  1.00 14.130          C  
ATOM    983  OG1 THR A  61      29.699  13.857 -12.657  1.00 14.130          O  
ATOM    984  CG2 THR A  61      28.057  13.252 -11.047  1.00 14.130          C  
ATOM    985  H   THR A  61      30.529  16.308 -11.929  1.00 12.660          H  
ATOM    986  HA  THR A  61      27.784  15.721 -12.352  1.00 11.890          H  
ATOM    987  HB  THR A  61      29.864  14.250 -10.666  1.00 16.960          H  
ATOM    988  HG1 THR A  61      30.440  14.456 -12.869  1.00 16.960          H  
ATOM    989 1HG2 THR A  61      28.508  12.282 -10.948  1.00 16.960          H  
ATOM    990 2HG2 THR A  61      27.624  13.528 -10.102  1.00 16.960          H  
ATOM    991 3HG2 THR A  61      27.299  13.213 -11.803  1.00 16.960          H  
ATOM    992  N   ASN A  62      28.690  16.266  -9.211  1.00  9.850          N  
ATOM    993  CA  ASN A  62      28.186  16.575  -7.893  1.00  9.580          C  
ATOM    994  C   ASN A  62      27.438  17.885  -7.863  1.00  9.250          C  
ATOM    995  O   ASN A  62      26.410  17.976  -7.209  1.00  8.710          O  
ATOM    996  CB  ASN A  62      29.316  16.589  -6.901  1.00 13.520          C  
ATOM    997  CG  ASN A  62      29.806  15.221  -6.662  1.00 13.520          C  
ATOM    998  OD1 ASN A  62      29.108  14.251  -6.991  1.00 13.520          O  
ATOM    999  ND2 ASN A  62      30.979  15.102  -6.100  1.00 13.520          N  
ATOM   1000  H   ASN A  62      29.701  16.160  -9.347  1.00 11.820          H  
ATOM   1001  HA  ASN A  62      27.479  15.798  -7.608  1.00 11.500          H  
ATOM   1002 1HB  ASN A  62      30.138  17.192  -7.299  1.00 16.220          H  
ATOM   1003 2HB  ASN A  62      28.994  17.039  -5.963  1.00 16.220          H  
ATOM   1004 1HD2 ASN A  62      31.361  14.197  -5.921  1.00 16.220          H  
ATOM   1005 2HD2 ASN A  62      31.502  15.917  -5.859  1.00 16.220          H  
ATOM   1006  N   GLY A  63      27.902  18.893  -8.597  1.00  9.600          N  
ATOM   1007  CA  GLY A  63      27.208  20.174  -8.609  1.00  9.370          C  
ATOM   1008  C   GLY A  63      25.752  20.001  -9.047  1.00  8.540          C  
ATOM   1009  O   GLY A  63      24.818  20.472  -8.381  1.00  8.140          O  
ATOM   1010  H   GLY A  63      28.794  18.791  -9.096  1.00 11.520          H  
ATOM   1011 1HA  GLY A  63      27.247  20.616  -7.613  1.00 11.240          H  
ATOM   1012 2HA  GLY A  63      27.722  20.852  -9.290  1.00 11.240          H  
ATOM   1013  N   LEU A  64      25.565  19.333 -10.180  1.00  8.390          N  
ATOM   1014  CA  LEU A  64      24.237  19.108 -10.737  1.00  7.730          C  
ATOM   1015  C   LEU A  64      23.343  18.275  -9.844  1.00  7.150          C  
ATOM   1016  O   LEU A  64      22.142  18.548  -9.708  1.00  6.620          O  
ATOM   1017  CB  LEU A  64      24.405  18.362 -12.031  1.00 11.090          C  
ATOM   1018  CG  LEU A  64      25.031  19.113 -13.146  1.00 11.090          C  
ATOM   1019  CD1 LEU A  64      25.361  18.156 -14.141  1.00 11.090          C  
ATOM   1020  CD2 LEU A  64      24.066  20.131 -13.736  1.00 11.090          C  
ATOM   1021  H   LEU A  64      26.396  18.974 -10.671  1.00 10.070          H  
ATOM   1022  HA  LEU A  64      23.765  20.073 -10.890  1.00  9.280          H  
ATOM   1023 1HB  LEU A  64      25.044  17.502 -11.824  1.00 13.300          H  
ATOM   1024 2HB  LEU A  64      23.431  17.993 -12.359  1.00 13.300          H  
ATOM   1025  HG  LEU A  64      25.939  19.613 -12.808  1.00 13.300          H  
ATOM   1026 1HD1 LEU A  64      25.806  18.669 -14.946  1.00 13.300          H  
ATOM   1027 2HD1 LEU A  64      26.060  17.433 -13.729  1.00 13.300          H  
ATOM   1028 3HD1 LEU A  64      24.460  17.660 -14.449  1.00 13.300          H  
ATOM   1029 1HD2 LEU A  64      24.549  20.634 -14.574  1.00 13.300          H  
ATOM   1030 2HD2 LEU A  64      23.181  19.613 -14.090  1.00 13.300          H  
ATOM   1031 3HD2 LEU A  64      23.786  20.870 -12.992  1.00 13.300          H  
ATOM   1032  N   LEU A  65      23.911  17.257  -9.225  1.00  7.330          N  
ATOM   1033  CA  LEU A  65      23.099  16.420  -8.387  1.00  6.840          C  
ATOM   1034  C   LEU A  65      22.790  17.113  -7.065  1.00  6.660          C  
ATOM   1035  O   LEU A  65      21.686  16.966  -6.553  1.00  6.150          O  
ATOM   1036  CB  LEU A  65      23.772  15.085  -8.254  1.00  9.770          C  
ATOM   1037  CG  LEU A  65      23.869  14.298  -9.594  1.00  9.770          C  
ATOM   1038  CD1 LEU A  65      24.713  13.146  -9.372  1.00  9.770          C  
ATOM   1039  CD2 LEU A  65      22.471  13.829 -10.098  1.00  9.770          C  
ATOM   1040  H   LEU A  65      24.900  17.029  -9.390  1.00  8.800          H  
ATOM   1041  HA  LEU A  65      22.154  16.268  -8.887  1.00  8.210          H  
ATOM   1042 1HB  LEU A  65      24.781  15.257  -7.904  1.00 11.730          H  
ATOM   1043 2HB  LEU A  65      23.229  14.487  -7.531  1.00 11.730          H  
ATOM   1044  HG  LEU A  65      24.338  14.930 -10.342  1.00 11.730          H  
ATOM   1045 1HD1 LEU A  65      24.828  12.587 -10.293  1.00 11.730          H  
ATOM   1046 2HD1 LEU A  65      25.681  13.468  -9.014  1.00 11.730          H  
ATOM   1047 3HD1 LEU A  65      24.235  12.559  -8.650  1.00 11.730          H  
ATOM   1048 1HD2 LEU A  65      22.604  13.271 -11.024  1.00 11.730          H  
ATOM   1049 2HD2 LEU A  65      22.011  13.181  -9.345  1.00 11.730          H  
ATOM   1050 3HD2 LEU A  65      21.818  14.669 -10.295  1.00 11.730          H  
ATOM   1051  N   GLN A  66      23.700  17.943  -6.552  1.00  7.230          N  
ATOM   1052  CA  GLN A  66      23.402  18.682  -5.334  1.00  7.320          C  
ATOM   1053  C   GLN A  66      22.196  19.569  -5.587  1.00  6.980          C  
ATOM   1054  O   GLN A  66      21.356  19.744  -4.711  1.00  6.780          O  
ATOM   1055  CB  GLN A  66      24.607  19.489  -4.866  1.00 10.210          C  
ATOM   1056  CG  GLN A  66      25.705  18.625  -4.297  1.00 10.210          C  
ATOM   1057  CD  GLN A  66      26.992  19.368  -4.079  1.00 10.210          C  
ATOM   1058  OE1 GLN A  66      27.157  20.487  -4.580  1.00 10.210          O  
ATOM   1059  NE2 GLN A  66      27.917  18.762  -3.336  1.00 10.210          N  
ATOM   1060  H   GLN A  66      24.625  18.023  -6.974  1.00  8.680          H  
ATOM   1061  HA  GLN A  66      23.148  17.978  -4.561  1.00  8.780          H  
ATOM   1062 1HB  GLN A  66      25.015  20.045  -5.715  1.00 12.250          H  
ATOM   1063 2HB  GLN A  66      24.298  20.210  -4.112  1.00 12.250          H  
ATOM   1064 1HG  GLN A  66      25.374  18.245  -3.331  1.00 12.250          H  
ATOM   1065 2HG  GLN A  66      25.873  17.808  -4.948  1.00 12.250          H  
ATOM   1066 1HE2 GLN A  66      28.791  19.216  -3.158  1.00 12.250          H  
ATOM   1067 2HE2 GLN A  66      27.744  17.842  -2.945  1.00 12.250          H  
ATOM   1068  N   ARG A  67      22.075  20.135  -6.791  1.00  6.990          N  
ATOM   1069  CA  ARG A  67      20.872  20.901  -7.087  1.00  6.770          C  
ATOM   1070  C   ARG A  67      19.662  19.952  -7.009  1.00  6.130          C  
ATOM   1071  O   ARG A  67      18.661  20.246  -6.341  1.00  6.030          O  
ATOM   1072  CB  ARG A  67      20.924  21.490  -8.488  1.00  9.570          C  
ATOM   1073  CG  ARG A  67      21.921  22.599  -8.721  1.00  9.570          C  
ATOM   1074  CD  ARG A  67      21.929  22.978 -10.158  1.00  9.570          C  
ATOM   1075  NE  ARG A  67      22.899  24.008 -10.461  1.00  9.570          N  
ATOM   1076  CZ  ARG A  67      23.216  24.423 -11.709  1.00  9.570          C  
ATOM   1077  NH1 ARG A  67      22.626  23.890 -12.763  1.00  9.570          N  
ATOM   1078  NH2 ARG A  67      24.124  25.372 -11.871  1.00  9.570          N  
ATOM   1079  H   ARG A  67      22.850  20.050  -7.462  1.00  8.390          H  
ATOM   1080  HA  ARG A  67      20.761  21.695  -6.350  1.00  8.120          H  
ATOM   1081 1HB  ARG A  67      21.160  20.711  -9.191  1.00 11.480          H  
ATOM   1082 2HB  ARG A  67      19.939  21.871  -8.755  1.00 11.480          H  
ATOM   1083 1HG  ARG A  67      21.655  23.470  -8.127  1.00 11.480          H  
ATOM   1084 2HG  ARG A  67      22.919  22.257  -8.448  1.00 11.480          H  
ATOM   1085 1HD  ARG A  67      22.180  22.095 -10.740  1.00 11.480          H  
ATOM   1086 2HD  ARG A  67      20.940  23.337 -10.445  1.00 11.480          H  
ATOM   1087  HE  ARG A  67      23.376  24.448  -9.682  1.00 11.480          H  
ATOM   1088 1HH1 ARG A  67      21.927  23.170 -12.648  1.00 11.480          H  
ATOM   1089 2HH1 ARG A  67      22.863  24.207 -13.692  1.00 11.480          H  
ATOM   1090 1HH2 ARG A  67      24.576  25.783 -11.065  1.00 11.480          H  
ATOM   1091 2HH2 ARG A  67      24.366  25.691 -12.798  1.00 11.480          H  
ATOM   1092  N   ALA A  68      19.797  18.771  -7.642  1.00  5.860          N  
ATOM   1093  CA  ALA A  68      18.715  17.789  -7.724  1.00  5.400          C  
ATOM   1094  C   ALA A  68      18.243  17.376  -6.342  1.00  5.270          C  
ATOM   1095  O   ALA A  68      17.035  17.252  -6.121  1.00  5.140          O  
ATOM   1096  CB  ALA A  68      19.149  16.559  -8.507  1.00  7.740          C  
ATOM   1097  H   ALA A  68      20.660  18.596  -8.170  1.00  7.030          H  
ATOM   1098  HA  ALA A  68      17.890  18.252  -8.250  1.00  6.480          H  
ATOM   1099 1HB  ALA A  68      18.320  15.872  -8.583  1.00  9.290          H  
ATOM   1100 2HB  ALA A  68      19.469  16.849  -9.501  1.00  9.290          H  
ATOM   1101 3HB  ALA A  68      19.963  16.074  -8.000  1.00  9.290          H  
ATOM   1102  N   LEU A  69      19.177  17.318  -5.380  1.00  5.500          N  
ATOM   1103  CA  LEU A  69      18.909  16.929  -3.991  1.00  5.560          C  
ATOM   1104  C   LEU A  69      17.863  17.820  -3.328  1.00  5.950          C  
ATOM   1105  O   LEU A  69      17.341  17.459  -2.273  1.00  6.080          O  
ATOM   1106  CB  LEU A  69      20.177  16.913  -3.102  1.00  7.760          C  
ATOM   1107  CG  LEU A  69      21.301  15.810  -3.391  1.00  7.760          C  
ATOM   1108  CD1 LEU A  69      22.493  16.057  -2.444  1.00  7.760          C  
ATOM   1109  CD2 LEU A  69      20.756  14.390  -3.206  1.00  7.760          C  
ATOM   1110  H   LEU A  69      20.147  17.440  -5.681  1.00  6.600          H  
ATOM   1111  HA  LEU A  69      18.528  15.933  -3.991  1.00  6.670          H  
ATOM   1112 1HB  LEU A  69      20.649  17.889  -3.184  1.00  9.310          H  
ATOM   1113 2HB  LEU A  69      19.854  16.788  -2.070  1.00  9.310          H  
ATOM   1114  HG  LEU A  69      21.655  15.914  -4.401  1.00  9.310          H  
ATOM   1115 1HD1 LEU A  69      23.279  15.330  -2.643  1.00  9.310          H  
ATOM   1116 2HD1 LEU A  69      22.886  17.052  -2.581  1.00  9.310          H  
ATOM   1117 3HD1 LEU A  69      22.149  15.956  -1.422  1.00  9.310          H  
ATOM   1118 1HD2 LEU A  69      21.554  13.674  -3.407  1.00  9.310          H  
ATOM   1119 2HD2 LEU A  69      20.404  14.266  -2.180  1.00  9.310          H  
ATOM   1120 3HD2 LEU A  69      19.937  14.207  -3.896  1.00  9.310          H  
ATOM   1121  N   PHE A  70      17.620  19.009  -3.882  1.00  6.280          N  
ATOM   1122  CA  PHE A  70      16.622  19.911  -3.340  1.00  6.780          C  
ATOM   1123  C   PHE A  70      15.449  20.057  -4.319  1.00  6.610          C  
ATOM   1124  O   PHE A  70      14.309  20.282  -3.907  1.00  6.980          O  
ATOM   1125  CB  PHE A  70      17.276  21.241  -3.022  1.00  9.290          C  
ATOM   1126  CG  PHE A  70      18.376  21.042  -2.026  1.00  9.290          C  
ATOM   1127  CD1 PHE A  70      19.691  21.026  -2.444  1.00  9.290          C  
ATOM   1128  CD2 PHE A  70      18.103  20.828  -0.685  1.00  9.290          C  
ATOM   1129  CE1 PHE A  70      20.716  20.807  -1.556  1.00  9.290          C  
ATOM   1130  CE2 PHE A  70      19.127  20.610   0.212  1.00  9.290          C  
ATOM   1131  CZ  PHE A  70      20.437  20.599  -0.226  1.00  9.290          C  
ATOM   1132  H   PHE A  70      18.113  19.273  -4.736  1.00  7.540          H  
ATOM   1133  HA  PHE A  70      16.238  19.487  -2.412  1.00  8.140          H  
ATOM   1134 1HB  PHE A  70      17.697  21.670  -3.934  1.00 11.150          H  
ATOM   1135 2HB  PHE A  70      16.546  21.938  -2.615  1.00 11.150          H  
ATOM   1136  HD1 PHE A  70      19.909  21.183  -3.500  1.00 11.150          H  
ATOM   1137  HD2 PHE A  70      17.066  20.826  -0.340  1.00 11.150          H  
ATOM   1138  HE1 PHE A  70      21.747  20.794  -1.917  1.00 11.150          H  
ATOM   1139  HE2 PHE A  70      18.902  20.441   1.264  1.00 11.150          H  
ATOM   1140  HZ  PHE A  70      21.247  20.423   0.479  1.00 11.150          H  
ATOM   1141  N   VAL A  71      15.697  19.829  -5.610  1.00  6.200          N  
ATOM   1142  CA  VAL A  71      14.653  19.973  -6.630  1.00  6.230          C  
ATOM   1143  C   VAL A  71      13.469  19.043  -6.343  1.00  6.270          C  
ATOM   1144  O   VAL A  71      12.309  19.426  -6.522  1.00  6.720          O  
ATOM   1145  CB  VAL A  71      15.186  19.690  -8.055  1.00  8.710          C  
ATOM   1146  CG1 VAL A  71      14.047  19.629  -9.036  1.00  8.710          C  
ATOM   1147  CG2 VAL A  71      16.129  20.793  -8.510  1.00  8.710          C  
ATOM   1148  H   VAL A  71      16.663  19.651  -5.888  1.00  7.440          H  
ATOM   1149  HA  VAL A  71      14.296  21.003  -6.606  1.00  7.480          H  
ATOM   1150  HB  VAL A  71      15.691  18.738  -8.055  1.00 10.450          H  
ATOM   1151 1HG1 VAL A  71      14.450  19.430 -10.018  1.00 10.450          H  
ATOM   1152 2HG1 VAL A  71      13.351  18.842  -8.779  1.00 10.450          H  
ATOM   1153 3HG1 VAL A  71      13.522  20.585  -9.044  1.00 10.450          H  
ATOM   1154 1HG2 VAL A  71      16.483  20.577  -9.512  1.00 10.450          H  
ATOM   1155 2HG2 VAL A  71      15.592  21.732  -8.512  1.00 10.450          H  
ATOM   1156 3HG2 VAL A  71      16.959  20.867  -7.845  1.00 10.450          H  
ATOM   1157  N   PHE A  72      13.748  17.814  -5.920  1.00  5.960          N  
ATOM   1158  CA  PHE A  72      12.663  16.862  -5.635  1.00  6.130          C  
ATOM   1159  C   PHE A  72      12.093  16.967  -4.206  1.00  6.610          C  
ATOM   1160  O   PHE A  72      11.274  16.128  -3.805  1.00  7.050          O  
ATOM   1161  CB  PHE A  72      13.086  15.406  -5.876  1.00  8.510          C  
ATOM   1162  CG  PHE A  72      14.268  14.959  -5.083  1.00  8.510          C  
ATOM   1163  CD1 PHE A  72      14.150  14.587  -3.755  1.00  8.510          C  
ATOM   1164  CD2 PHE A  72      15.494  14.885  -5.655  1.00  8.510          C  
ATOM   1165  CE1 PHE A  72      15.246  14.183  -3.035  1.00  8.510          C  
ATOM   1166  CE2 PHE A  72      16.565  14.479  -4.927  1.00  8.510          C  
ATOM   1167  CZ  PHE A  72      16.440  14.134  -3.620  1.00  8.510          C  
ATOM   1168  H   PHE A  72      14.737  17.545  -5.823  1.00  7.150          H  
ATOM   1169  HA  PHE A  72      11.852  17.075  -6.331  1.00  7.360          H  
ATOM   1170 1HB  PHE A  72      12.251  14.738  -5.654  1.00 10.220          H  
ATOM   1171 2HB  PHE A  72      13.322  15.281  -6.923  1.00 10.220          H  
ATOM   1172  HD1 PHE A  72      13.187  14.622  -3.286  1.00 10.220          H  
ATOM   1173  HD2 PHE A  72      15.625  15.163  -6.697  1.00 10.220          H  
ATOM   1174  HE1 PHE A  72      15.161  13.904  -1.991  1.00 10.220          H  
ATOM   1175  HE2 PHE A  72      17.537  14.447  -5.385  1.00 10.220          H  
ATOM   1176  HZ  PHE A  72      17.310  13.827  -3.049  1.00 10.220          H  
ATOM   1177  N   ASP A  73      12.459  18.009  -3.438  1.00  6.700          N  
ATOM   1178  CA  ASP A  73      11.975  18.139  -2.058  1.00  7.330          C  
ATOM   1179  C   ASP A  73      10.443  18.156  -2.008  1.00  7.890          C  
ATOM   1180  O   ASP A  73       9.839  17.689  -1.037  1.00  8.430          O  
ATOM   1181  CB  ASP A  73      12.510  19.422  -1.401  1.00 10.010          C  
ATOM   1182  CG  ASP A  73      12.347  19.490   0.153  1.00 10.010          C  
ATOM   1183  OD1 ASP A  73      13.136  18.873   0.851  1.00 10.010          O  
ATOM   1184  OD2 ASP A  73      11.450  20.162   0.608  1.00 10.010          O  
ATOM   1185  H   ASP A  73      13.110  18.718  -3.790  1.00  8.040          H  
ATOM   1186  HA  ASP A  73      12.332  17.288  -1.493  1.00  8.800          H  
ATOM   1187 1HB  ASP A  73      13.570  19.513  -1.628  1.00 12.010          H  
ATOM   1188 2HB  ASP A  73      12.016  20.285  -1.846  1.00 12.010          H  
ATOM   1189  N   ARG A  74       9.788  18.715  -3.038  1.00  7.860          N  
ATOM   1190  CA  ARG A  74       8.332  18.743  -3.032  1.00  8.470          C  
ATOM   1191  C   ARG A  74       7.741  17.342  -2.998  1.00  8.670          C  
ATOM   1192  O   ARG A  74       6.689  17.135  -2.385  1.00  9.320          O  
ATOM   1193  CB  ARG A  74       7.766  19.466  -4.243  1.00 11.610          C  
ATOM   1194  CG  ARG A  74       7.954  20.974  -4.258  1.00 11.610          C  
ATOM   1195  CD  ARG A  74       7.344  21.595  -5.476  1.00 11.610          C  
ATOM   1196  NE  ARG A  74       5.877  21.444  -5.485  1.00 11.610          N  
ATOM   1197  CZ  ARG A  74       5.057  21.688  -6.546  1.00 11.610          C  
ATOM   1198  NH1 ARG A  74       5.542  22.110  -7.696  1.00 11.610          N  
ATOM   1199  NH2 ARG A  74       3.752  21.500  -6.420  1.00 11.610          N  
ATOM   1200  H   ARG A  74      10.307  19.130  -3.803  1.00  9.430          H  
ATOM   1201  HA  ARG A  74       8.007  19.273  -2.136  1.00 10.160          H  
ATOM   1202 1HB  ARG A  74       8.220  19.063  -5.147  1.00 13.940          H  
ATOM   1203 2HB  ARG A  74       6.699  19.268  -4.301  1.00 13.940          H  
ATOM   1204 1HG  ARG A  74       7.475  21.405  -3.379  1.00 13.940          H  
ATOM   1205 2HG  ARG A  74       9.019  21.208  -4.244  1.00 13.940          H  
ATOM   1206 1HD  ARG A  74       7.581  22.659  -5.495  1.00 13.940          H  
ATOM   1207 2HD  ARG A  74       7.750  21.112  -6.364  1.00 13.940          H  
ATOM   1208  HE  ARG A  74       5.441  21.129  -4.627  1.00 13.940          H  
ATOM   1209 1HH1 ARG A  74       6.528  22.267  -7.810  1.00 13.940          H  
ATOM   1210 2HH1 ARG A  74       4.906  22.285  -8.502  1.00 13.940          H  
ATOM   1211 1HH2 ARG A  74       3.369  21.180  -5.544  1.00 13.940          H  
ATOM   1212 2HH2 ARG A  74       3.132  21.682  -7.203  1.00 13.940          H  
ATOM   1213  N   ALA A  75       8.371  16.388  -3.702  1.00  8.210          N  
ATOM   1214  CA  ALA A  75       7.851  15.034  -3.732  1.00  8.550          C  
ATOM   1215  C   ALA A  75       7.958  14.430  -2.365  1.00  8.930          C  
ATOM   1216  O   ALA A  75       7.043  13.772  -1.858  1.00  9.560          O  
ATOM   1217  CB  ALA A  75       8.635  14.174  -4.697  1.00 11.830          C  
ATOM   1218  H   ALA A  75       9.261  16.578  -4.162  1.00  9.850          H  
ATOM   1219  HA  ALA A  75       6.807  15.072  -4.023  1.00 10.260          H  
ATOM   1220 1HB  ALA A  75       8.209  13.184  -4.711  1.00 14.200          H  
ATOM   1221 2HB  ALA A  75       8.601  14.579  -5.670  1.00 14.200          H  
ATOM   1222 3HB  ALA A  75       9.675  14.126  -4.383  1.00 14.200          H  
ATOM   1223  N   LEU A  76       9.096  14.701  -1.735  1.00  8.650          N  
ATOM   1224  CA  LEU A  76       9.362  14.076  -0.468  1.00  9.060          C  
ATOM   1225  C   LEU A  76       8.354  14.525   0.552  1.00  9.650          C  
ATOM   1226  O   LEU A  76       7.845  13.698   1.308  1.00 10.040          O  
ATOM   1227  CB  LEU A  76      10.682  14.528   0.094  1.00 12.520          C  
ATOM   1228  CG  LEU A  76      11.914  14.266  -0.665  1.00 12.520          C  
ATOM   1229  CD1 LEU A  76      13.048  14.918   0.101  1.00 12.520          C  
ATOM   1230  CD2 LEU A  76      12.136  12.834  -0.873  1.00 12.520          C  
ATOM   1231  H   LEU A  76       9.801  15.270  -2.218  1.00 10.380          H  
ATOM   1232  HA  LEU A  76       9.302  12.996  -0.566  1.00 10.870          H  
ATOM   1233 1HB  LEU A  76      10.636  15.592   0.323  1.00 15.020          H  
ATOM   1234 2HB  LEU A  76      10.780  13.978   0.997  1.00 15.020          H  
ATOM   1235  HG  LEU A  76      11.839  14.754  -1.618  1.00 15.020          H  
ATOM   1236 1HD1 LEU A  76      13.977  14.803  -0.424  1.00 15.020          H  
ATOM   1237 2HD1 LEU A  76      12.851  15.980   0.237  1.00 15.020          H  
ATOM   1238 3HD1 LEU A  76      13.135  14.453   1.073  1.00 15.020          H  
ATOM   1239 1HD2 LEU A  76      13.039  12.715  -1.418  1.00 15.020          H  
ATOM   1240 2HD2 LEU A  76      12.218  12.350   0.082  1.00 15.020          H  
ATOM   1241 3HD2 LEU A  76      11.322  12.401  -1.432  1.00 15.020          H  
ATOM   1242  N   LYS A  77       8.071  15.837   0.552  1.00  9.850          N  
ATOM   1243  CA  LYS A  77       7.137  16.452   1.479  1.00 10.520          C  
ATOM   1244  C   LYS A  77       5.714  16.002   1.228  1.00 10.520          C  
ATOM   1245  O   LYS A  77       4.958  15.762   2.162  1.00 10.780          O  
ATOM   1246  CB  LYS A  77       7.219  17.972   1.412  1.00 14.460          C  
ATOM   1247  CG  LYS A  77       6.319  18.679   2.429  1.00 14.460          C  
ATOM   1248  CD  LYS A  77       6.530  20.183   2.419  1.00 14.460          C  
ATOM   1249  CE  LYS A  77       5.623  20.870   3.437  1.00 14.460          C  
ATOM   1250  NZ  LYS A  77       5.807  22.350   3.443  1.00 14.460          N  
ATOM   1251  H   LYS A  77       8.574  16.445  -0.106  1.00 11.820          H  
ATOM   1252  HA  LYS A  77       7.408  16.143   2.488  1.00 12.620          H  
ATOM   1253 1HB  LYS A  77       8.252  18.286   1.580  1.00 17.350          H  
ATOM   1254 2HB  LYS A  77       6.942  18.302   0.408  1.00 17.350          H  
ATOM   1255 1HG  LYS A  77       5.273  18.473   2.195  1.00 17.350          H  
ATOM   1256 2HG  LYS A  77       6.529  18.285   3.427  1.00 17.350          H  
ATOM   1257 1HD  LYS A  77       7.574  20.405   2.656  1.00 17.350          H  
ATOM   1258 2HD  LYS A  77       6.312  20.571   1.424  1.00 17.350          H  
ATOM   1259 1HE  LYS A  77       4.585  20.643   3.198  1.00 17.350          H  
ATOM   1260 2HE  LYS A  77       5.849  20.483   4.431  1.00 17.350          H  
ATOM   1261 1HZ  LYS A  77       5.191  22.764   4.129  1.00 17.350          H  
ATOM   1262 2HZ  LYS A  77       6.765  22.573   3.676  1.00 17.350          H  
ATOM   1263 3HZ  LYS A  77       5.589  22.723   2.529  1.00 17.350          H  
ATOM   1264  N   ALA A  78       5.321  15.900  -0.039  1.00 10.450          N  
ATOM   1265  CA  ALA A  78       3.966  15.499  -0.346  1.00 10.630          C  
ATOM   1266  C   ALA A  78       3.650  14.124   0.264  1.00 10.320          C  
ATOM   1267  O   ALA A  78       2.530  13.902   0.728  1.00 10.360          O  
ATOM   1268  CB  ALA A  78       3.776  15.511  -1.845  1.00 14.810          C  
ATOM   1269  H   ALA A  78       5.952  16.155  -0.805  1.00 12.540          H  
ATOM   1270  HA  ALA A  78       3.287  16.224   0.099  1.00 12.760          H  
ATOM   1271 1HB  ALA A  78       2.757  15.246  -2.089  1.00 17.770          H  
ATOM   1272 2HB  ALA A  78       3.996  16.506  -2.227  1.00 17.770          H  
ATOM   1273 3HB  ALA A  78       4.457  14.813  -2.270  1.00 17.770          H  
ATOM   1274  N   ASN A  79       4.624  13.199   0.282  1.00 10.210          N  
ATOM   1275  CA  ASN A  79       4.388  11.898   0.922  1.00 10.090          C  
ATOM   1276  C   ASN A  79       4.680  11.929   2.441  1.00  9.780          C  
ATOM   1277  O   ASN A  79       3.874  11.434   3.232  1.00  9.880          O  
ATOM   1278  CB  ASN A  79       5.170  10.786   0.246  1.00 14.170          C  
ATOM   1279  CG  ASN A  79       4.889   9.380   0.840  1.00 14.170          C  
ATOM   1280  OD1 ASN A  79       5.564   8.971   1.784  1.00 14.170          O  
ATOM   1281  ND2 ASN A  79       3.939   8.622   0.326  1.00 14.170          N  
ATOM   1282  H   ASN A  79       5.516  13.407  -0.183  1.00 12.250          H  
ATOM   1283  HA  ASN A  79       3.331  11.656   0.817  1.00 12.110          H  
ATOM   1284 1HB  ASN A  79       4.926  10.745  -0.800  1.00 17.010          H  
ATOM   1285 2HB  ASN A  79       6.213  11.027   0.319  1.00 17.010          H  
ATOM   1286 1HD2 ASN A  79       3.785   7.717   0.726  1.00 17.010          H  
ATOM   1287 2HD2 ASN A  79       3.353   8.882  -0.463  1.00 17.010          H  
ATOM   1288  N   ILE A  80       5.832  12.482   2.855  1.00  9.630          N  
ATOM   1289  CA  ILE A  80       6.207  12.501   4.263  1.00  9.610          C  
ATOM   1290  C   ILE A  80       6.184  13.893   4.882  1.00  9.580          C  
ATOM   1291  O   ILE A  80       6.954  14.780   4.529  1.00  9.560          O  
ATOM   1292  CB  ILE A  80       7.606  11.864   4.472  1.00 13.460          C  
ATOM   1293  CG1 ILE A  80       7.551  10.399   4.002  1.00 13.460          C  
ATOM   1294  CG2 ILE A  80       8.076  11.989   5.958  1.00 13.460          C  
ATOM   1295  CD1 ILE A  80       8.871   9.621   3.963  1.00 13.460          C  
ATOM   1296  H   ILE A  80       6.476  12.888   2.179  1.00 11.560          H  
ATOM   1297  HA  ILE A  80       5.487  11.893   4.806  1.00 11.530          H  
ATOM   1298  HB  ILE A  80       8.312  12.373   3.817  1.00 16.150          H  
ATOM   1299 1HG1 ILE A  80       6.872   9.896   4.633  1.00 16.150          H  
ATOM   1300 2HG1 ILE A  80       7.161  10.393   3.001  1.00 16.150          H  
ATOM   1301 1HG2 ILE A  80       9.063  11.550   6.078  1.00 16.150          H  
ATOM   1302 2HG2 ILE A  80       8.137  13.037   6.252  1.00 16.150          H  
ATOM   1303 3HG2 ILE A  80       7.377  11.471   6.613  1.00 16.150          H  
ATOM   1304 1HD1 ILE A  80       8.682   8.607   3.598  1.00 16.150          H  
ATOM   1305 2HD1 ILE A  80       9.568  10.114   3.298  1.00 16.150          H  
ATOM   1306 3HD1 ILE A  80       9.315   9.560   4.956  1.00 16.150          H  
ATOM   1307  N   ILE A  81       5.315  14.042   5.867  1.00  9.840          N  
ATOM   1308  CA  ILE A  81       5.123  15.291   6.591  1.00 10.130          C  
ATOM   1309  C   ILE A  81       5.371  15.053   8.071  1.00 10.150          C  
ATOM   1310  O   ILE A  81       4.859  15.769   8.931  1.00 10.080          O  
ATOM   1311  CB  ILE A  81       3.700  15.838   6.372  1.00 14.070          C  
ATOM   1312  CG1 ILE A  81       2.650  14.782   6.858  1.00 14.070          C  
ATOM   1313  CG2 ILE A  81       3.521  16.161   4.875  1.00 14.070          C  
ATOM   1314  CD1 ILE A  81       1.232  15.277   6.953  1.00 14.070          C  
ATOM   1315  H   ILE A  81       4.727  13.250   6.087  1.00 11.810          H  
ATOM   1316  HA  ILE A  81       5.844  16.025   6.234  1.00 12.160          H  
ATOM   1317  HB  ILE A  81       3.563  16.744   6.960  1.00 16.880          H  
ATOM   1318 1HG1 ILE A  81       2.666  13.937   6.174  1.00 16.880          H  
ATOM   1319 2HG1 ILE A  81       2.929  14.437   7.850  1.00 16.880          H  
ATOM   1320 1HG2 ILE A  81       2.536  16.564   4.685  1.00 16.880          H  
ATOM   1321 2HG2 ILE A  81       4.269  16.893   4.569  1.00 16.880          H  
ATOM   1322 3HG2 ILE A  81       3.653  15.254   4.281  1.00 16.880          H  
ATOM   1323 1HD1 ILE A  81       0.597  14.465   7.307  1.00 16.880          H  
ATOM   1324 2HD1 ILE A  81       1.189  16.107   7.659  1.00 16.880          H  
ATOM   1325 3HD1 ILE A  81       0.879  15.608   5.983  1.00 16.880          H  
ATOM   1326  N   PHE A  82       6.131  14.008   8.351  1.00 10.490          N  
ATOM   1327  CA  PHE A  82       6.414  13.577   9.702  1.00 10.780          C  
ATOM   1328  C   PHE A  82       7.905  13.617   9.964  1.00 11.260          C  
ATOM   1329  O   PHE A  82       8.703  13.496   9.041  1.00 11.580          O  
ATOM   1330  CB  PHE A  82       5.911  12.149   9.885  1.00 14.980          C  
ATOM   1331  CG  PHE A  82       4.460  12.010   9.565  1.00 14.980          C  
ATOM   1332  CD1 PHE A  82       4.067  11.492   8.330  1.00 14.980          C  
ATOM   1333  CD2 PHE A  82       3.485  12.420  10.454  1.00 14.980          C  
ATOM   1334  CE1 PHE A  82       2.732  11.377   8.010  1.00 14.980          C  
ATOM   1335  CE2 PHE A  82       2.149  12.309  10.131  1.00 14.980          C  
ATOM   1336  CZ  PHE A  82       1.772  11.786   8.912  1.00 14.980          C  
ATOM   1337  H   PHE A  82       6.525  13.494   7.579  1.00 12.590          H  
ATOM   1338  HA  PHE A  82       5.913  14.243  10.406  1.00 12.940          H  
ATOM   1339 1HB  PHE A  82       6.477  11.470   9.247  1.00 17.970          H  
ATOM   1340 2HB  PHE A  82       6.063  11.837  10.917  1.00 17.970          H  
ATOM   1341  HD1 PHE A  82       4.825  11.170   7.616  1.00 17.970          H  
ATOM   1342  HD2 PHE A  82       3.778  12.840  11.419  1.00 17.970          H  
ATOM   1343  HE1 PHE A  82       2.431  10.965   7.044  1.00 17.970          H  
ATOM   1344  HE2 PHE A  82       1.389  12.637  10.840  1.00 17.970          H  
ATOM   1345  HZ  PHE A  82       0.715  11.699   8.662  1.00 17.970          H  
ATOM   1346  N   ASP A  83       8.291  13.722  11.233  1.00 11.520          N  
ATOM   1347  CA  ASP A  83       9.694  13.700  11.625  1.00 12.070          C  
ATOM   1348  C   ASP A  83      10.229  12.291  11.912  1.00 11.970          C  
ATOM   1349  O   ASP A  83      11.380  12.111  12.316  1.00 12.070          O  
ATOM   1350  CB  ASP A  83       9.865  14.608  12.837  1.00 16.680          C  
ATOM   1351  CG  ASP A  83       8.961  14.165  13.978  1.00 16.680          C  
ATOM   1352  OD1 ASP A  83       7.919  13.577  13.667  1.00 16.680          O  
ATOM   1353  OD2 ASP A  83       9.270  14.415  15.116  1.00 16.680          O  
ATOM   1354  H   ASP A  83       7.604  13.818  11.989  1.00 13.820          H  
ATOM   1355  HA  ASP A  83      10.272  14.120  10.804  1.00 14.480          H  
ATOM   1356 1HB  ASP A  83      10.903  14.579  13.173  1.00 20.010          H  
ATOM   1357 2HB  ASP A  83       9.630  15.637  12.568  1.00 20.010          H  
ATOM   1358  N   SER A  84       9.383  11.306  11.675  1.00 11.990          N  
ATOM   1359  CA  SER A  84       9.679   9.896  11.852  1.00 12.140          C  
ATOM   1360  C   SER A  84      10.237   9.287  10.583  1.00 11.960          C  
ATOM   1361  O   SER A  84       9.872   9.676   9.476  1.00 12.020          O  
ATOM   1362  CB  SER A  84       8.444   9.133  12.260  1.00 16.940          C  
ATOM   1363  OG  SER A  84       8.708   7.750  12.296  1.00 16.940          O  
ATOM   1364  H   SER A  84       8.468  11.576  11.356  1.00 14.390          H  
ATOM   1365  HA  SER A  84      10.428   9.798  12.638  1.00 14.570          H  
ATOM   1366 1HB  SER A  84       8.117   9.471  13.243  1.00 20.320          H  
ATOM   1367 2HB  SER A  84       7.637   9.339  11.556  1.00 20.320          H  
ATOM   1368  HG  SER A  84       7.898   7.344  12.635  1.00 20.320          H  
ATOM   1369  N   LEU A  85      11.097   8.288  10.732  1.00 11.920          N  
ATOM   1370  CA  LEU A  85      11.643   7.601   9.566  1.00 11.900          C  
ATOM   1371  C   LEU A  85      10.736   6.446   9.132  1.00 11.270          C  
ATOM   1372  O   LEU A  85      10.969   5.793   8.110  1.00 11.380          O  
ATOM   1373  CB  LEU A  85      13.038   7.026   9.886  1.00 16.670          C  
ATOM   1374  CG  LEU A  85      14.170   8.026  10.296  1.00 16.670          C  
ATOM   1375  CD1 LEU A  85      15.438   7.239  10.615  1.00 16.670          C  
ATOM   1376  CD2 LEU A  85      14.420   9.023   9.199  1.00 16.670          C  
ATOM   1377  H   LEU A  85      11.365   8.005  11.664  1.00 14.300          H  
ATOM   1378  HA  LEU A  85      11.702   8.302   8.736  1.00 14.280          H  
ATOM   1379 1HB  LEU A  85      12.924   6.312  10.703  1.00 20.000          H  
ATOM   1380 2HB  LEU A  85      13.381   6.485   9.024  1.00 20.000          H  
ATOM   1381  HG  LEU A  85      13.870   8.564  11.195  1.00 20.000          H  
ATOM   1382 1HD1 LEU A  85      16.228   7.928  10.920  1.00 20.000          H  
ATOM   1383 2HD1 LEU A  85      15.241   6.536  11.425  1.00 20.000          H  
ATOM   1384 3HD1 LEU A  85      15.757   6.691   9.730  1.00 20.000          H  
ATOM   1385 1HD2 LEU A  85      15.205   9.725   9.504  1.00 20.000          H  
ATOM   1386 2HD2 LEU A  85      14.726   8.523   8.282  1.00 20.000          H  
ATOM   1387 3HD2 LEU A  85      13.514   9.562   9.030  1.00 20.000          H  
ATOM   1388  N   ASN A  86       9.676   6.190   9.894  1.00 10.800          N  
ATOM   1389  CA  ASN A  86       8.797   5.062   9.605  1.00 10.410          C  
ATOM   1390  C   ASN A  86       7.732   5.354   8.545  1.00  9.960          C  
ATOM   1391  O   ASN A  86       6.535   5.370   8.842  1.00 10.100          O  
ATOM   1392  CB  ASN A  86       8.141   4.569  10.882  1.00 14.730          C  
ATOM   1393  CG  ASN A  86       7.451   3.239  10.704  1.00 14.730          C  
ATOM   1394  OD1 ASN A  86       7.725   2.515   9.737  1.00 14.730          O  
ATOM   1395  ND2 ASN A  86       6.570   2.904  11.618  1.00 14.730          N  
ATOM   1396  H   ASN A  86       9.488   6.782  10.700  1.00 12.960          H  
ATOM   1397  HA  ASN A  86       9.414   4.252   9.212  1.00 12.490          H  
ATOM   1398 1HB  ASN A  86       8.895   4.475  11.663  1.00 17.680          H  
ATOM   1399 2HB  ASN A  86       7.411   5.303  11.218  1.00 17.680          H  
ATOM   1400 1HD2 ASN A  86       6.084   2.032  11.550  1.00 17.680          H  
ATOM   1401 2HD2 ASN A  86       6.383   3.522  12.381  1.00 17.680          H  
ATOM   1402  N   CYS A  87       8.182   5.577   7.314  1.00  9.620          N  
ATOM   1403  CA  CYS A  87       7.298   5.834   6.178  1.00  9.300          C  
ATOM   1404  C   CYS A  87       8.061   5.644   4.877  1.00  8.810          C  
ATOM   1405  O   CYS A  87       9.141   6.206   4.696  1.00  8.770          O  
ATOM   1406  CB  CYS A  87       6.699   7.236   6.220  1.00 13.150          C  
ATOM   1407  SG  CYS A  87       5.475   7.534   4.891  1.00 13.150          S  
ATOM   1408  H   CYS A  87       9.200   5.557   7.205  1.00 11.540          H  
ATOM   1409  HA  CYS A  87       6.480   5.115   6.208  1.00 11.160          H  
ATOM   1410 1HB  CYS A  87       6.203   7.393   7.179  1.00 15.780          H  
ATOM   1411 2HB  CYS A  87       7.491   7.977   6.134  1.00 15.780          H  
ATOM   1412  HG  CYS A  87       6.335   7.606   3.868  1.00 15.780          H  
ATOM   1413  N   GLN A  88       7.492   4.856   3.971  1.00  8.650          N  
ATOM   1414  CA  GLN A  88       8.139   4.569   2.696  1.00  8.370          C  
ATOM   1415  C   GLN A  88       7.604   5.440   1.551  1.00  7.970          C  
ATOM   1416  O   GLN A  88       6.392   5.620   1.408  1.00  8.410          O  
ATOM   1417  CB  GLN A  88       7.977   3.078   2.373  1.00 11.830          C  
ATOM   1418  CG  GLN A  88       8.734   2.636   1.162  1.00 11.830          C  
ATOM   1419  CD  GLN A  88       8.634   1.165   0.882  1.00 11.830          C  
ATOM   1420  OE1 GLN A  88       7.607   0.513   1.093  1.00 11.830          O  
ATOM   1421  NE2 GLN A  88       9.731   0.610   0.406  1.00 11.830          N  
ATOM   1422  H   GLN A  88       6.594   4.441   4.178  1.00 10.380          H  
ATOM   1423  HA  GLN A  88       9.202   4.780   2.800  1.00 10.040          H  
ATOM   1424 1HB  GLN A  88       8.318   2.483   3.218  1.00 14.200          H  
ATOM   1425 2HB  GLN A  88       6.923   2.854   2.208  1.00 14.200          H  
ATOM   1426 1HG  GLN A  88       8.385   3.193   0.316  1.00 14.200          H  
ATOM   1427 2HG  GLN A  88       9.783   2.852   1.329  1.00 14.200          H  
ATOM   1428 1HE2 GLN A  88       9.754  -0.368   0.204  1.00 14.200          H  
ATOM   1429 2HE2 GLN A  88      10.549   1.176   0.263  1.00 14.200          H  
ATOM   1430  N   LEU A  89       8.521   5.959   0.732  1.00  7.340          N  
ATOM   1431  CA  LEU A  89       8.173   6.784  -0.427  1.00  7.100          C  
ATOM   1432  C   LEU A  89       7.886   5.958  -1.681  1.00  6.750          C  
ATOM   1433  O   LEU A  89       8.548   4.951  -1.914  1.00  6.610          O  
ATOM   1434  CB  LEU A  89       9.331   7.740  -0.798  1.00 10.040          C  
ATOM   1435  CG  LEU A  89       9.746   8.846   0.194  1.00 10.040          C  
ATOM   1436  CD1 LEU A  89      10.998   9.505  -0.317  1.00 10.040          C  
ATOM   1437  CD2 LEU A  89       8.678   9.876   0.296  1.00 10.040          C  
ATOM   1438  H   LEU A  89       9.507   5.729   0.934  1.00  8.810          H  
ATOM   1439  HA  LEU A  89       7.297   7.352  -0.143  1.00  8.520          H  
ATOM   1440 1HB  LEU A  89      10.217   7.123  -0.957  1.00 12.040          H  
ATOM   1441 2HB  LEU A  89       9.097   8.221  -1.744  1.00 12.040          H  
ATOM   1442  HG  LEU A  89       9.924   8.425   1.176  1.00 12.040          H  
ATOM   1443 1HD1 LEU A  89      11.284  10.278   0.377  1.00 12.040          H  
ATOM   1444 2HD1 LEU A  89      11.788   8.783  -0.395  1.00 12.040          H  
ATOM   1445 3HD1 LEU A  89      10.819   9.938  -1.292  1.00 12.040          H  
ATOM   1446 1HD2 LEU A  89       8.993  10.666   0.987  1.00 12.040          H  
ATOM   1447 2HD2 LEU A  89       8.481  10.316  -0.676  1.00 12.040          H  
ATOM   1448 3HD2 LEU A  89       7.792   9.411   0.671  1.00 12.040          H  
ATOM   1449  N   PRO A  90       7.000   6.412  -2.584  1.00  6.820          N  
ATOM   1450  CA  PRO A  90       6.698   5.806  -3.876  1.00  6.810          C  
ATOM   1451  C   PRO A  90       7.794   6.062  -4.909  1.00  6.400          C  
ATOM   1452  O   PRO A  90       7.586   6.734  -5.913  1.00  6.370          O  
ATOM   1453  CB  PRO A  90       5.354   6.483  -4.218  1.00 10.210          C  
ATOM   1454  CG  PRO A  90       5.409   7.815  -3.562  1.00 10.210          C  
ATOM   1455  CD  PRO A  90       6.146   7.569  -2.260  1.00 10.210          C  
ATOM   1456  HA  PRO A  90       6.564   4.731  -3.760  1.00  8.170          H  
ATOM   1457 1HB  PRO A  90       5.266   6.614  -5.278  1.00 12.260          H  
ATOM   1458 2HB  PRO A  90       4.509   5.873  -3.907  1.00 12.260          H  
ATOM   1459 1HG  PRO A  90       5.896   8.548  -4.216  1.00 12.260          H  
ATOM   1460 2HG  PRO A  90       4.382   8.180  -3.380  1.00 12.260          H  
ATOM   1461 1HD  PRO A  90       6.722   8.451  -1.986  1.00 12.260          H  
ATOM   1462 2HD  PRO A  90       5.426   7.287  -1.486  1.00 12.260          H  
ATOM   1463  N   TYR A  91       8.974   5.500  -4.644  1.00  6.340          N  
ATOM   1464  CA  TYR A  91      10.195   5.667  -5.458  1.00  6.190          C  
ATOM   1465  C   TYR A  91      10.145   5.000  -6.843  1.00  6.570          C  
ATOM   1466  O   TYR A  91      11.098   5.104  -7.631  1.00  6.640          O  
ATOM   1467  CB  TYR A  91      11.407   5.142  -4.683  1.00  8.730          C  
ATOM   1468  CG  TYR A  91      11.389   3.664  -4.434  1.00  8.730          C  
ATOM   1469  CD1 TYR A  91      11.910   2.779  -5.374  1.00  8.730          C  
ATOM   1470  CD2 TYR A  91      10.841   3.184  -3.278  1.00  8.730          C  
ATOM   1471  CE1 TYR A  91      11.861   1.428  -5.131  1.00  8.730          C  
ATOM   1472  CE2 TYR A  91      10.788   1.853  -3.049  1.00  8.730          C  
ATOM   1473  CZ  TYR A  91      11.286   0.983  -3.959  1.00  8.730          C  
ATOM   1474  OH  TYR A  91      11.212  -0.331  -3.705  1.00  8.730          O  
ATOM   1475  H   TYR A  91       9.029   4.956  -3.778  1.00  7.610          H  
ATOM   1476  HA  TYR A  91      10.339   6.733  -5.622  1.00  7.430          H  
ATOM   1477 1HB  TYR A  91      12.284   5.359  -5.230  1.00 10.470          H  
ATOM   1478 2HB  TYR A  91      11.477   5.656  -3.723  1.00 10.470          H  
ATOM   1479  HD1 TYR A  91      12.352   3.152  -6.301  1.00 10.470          H  
ATOM   1480  HD2 TYR A  91      10.449   3.863  -2.546  1.00 10.470          H  
ATOM   1481  HE1 TYR A  91      12.261   0.722  -5.859  1.00 10.470          H  
ATOM   1482  HE2 TYR A  91      10.345   1.485  -2.132  1.00 10.470          H  
ATOM   1483  HH  TYR A  91      11.604  -0.819  -4.440  1.00 10.470          H  
ATOM   1484  N   ILE A  92       9.033   4.320  -7.133  1.00  7.030          N  
ATOM   1485  CA  ILE A  92       8.820   3.682  -8.424  1.00  7.630          C  
ATOM   1486  C   ILE A  92       7.884   4.536  -9.304  1.00  7.640          C  
ATOM   1487  O   ILE A  92       7.669   4.232 -10.478  1.00  8.190          O  
ATOM   1488  CB  ILE A  92       8.267   2.243  -8.239  1.00 10.440          C  
ATOM   1489  CG1 ILE A  92       6.845   2.264  -7.621  1.00 10.440          C  
ATOM   1490  CG2 ILE A  92       9.220   1.461  -7.337  1.00 10.440          C  
ATOM   1491  CD1 ILE A  92       6.142   0.923  -7.558  1.00 10.440          C  
ATOM   1492  H   ILE A  92       8.334   4.247  -6.409  1.00  8.440          H  
ATOM   1493  HA  ILE A  92       9.779   3.605  -8.934  1.00  9.160          H  
ATOM   1494  HB  ILE A  92       8.203   1.758  -9.212  1.00 12.530          H  
ATOM   1495 1HG1 ILE A  92       6.887   2.683  -6.619  1.00 12.530          H  
ATOM   1496 2HG1 ILE A  92       6.227   2.894  -8.247  1.00 12.530          H  
ATOM   1497 1HG2 ILE A  92       8.888   0.451  -7.216  1.00 12.530          H  
ATOM   1498 2HG2 ILE A  92      10.209   1.450  -7.791  1.00 12.530          H  
ATOM   1499 3HG2 ILE A  92       9.269   1.939  -6.366  1.00 12.530          H  
ATOM   1500 1HD1 ILE A  92       5.141   1.062  -7.148  1.00 12.530          H  
ATOM   1501 2HD1 ILE A  92       6.067   0.499  -8.544  1.00 12.530          H  
ATOM   1502 3HD1 ILE A  92       6.684   0.246  -6.930  1.00 12.530          H  
ATOM   1503  N   TYR A  93       7.348   5.616  -8.729  1.00  7.200          N  
ATOM   1504  CA  TYR A  93       6.432   6.529  -9.402  1.00  7.400          C  
ATOM   1505  C   TYR A  93       7.241   7.745  -9.814  1.00  6.950          C  
ATOM   1506  O   TYR A  93       8.198   8.107  -9.139  1.00  6.380          O  
ATOM   1507  CB  TYR A  93       5.289   6.931  -8.460  1.00 10.280          C  
ATOM   1508  CG  TYR A  93       4.284   5.819  -8.108  1.00 10.280          C  
ATOM   1509  CD1 TYR A  93       4.609   4.842  -7.193  1.00 10.280          C  
ATOM   1510  CD2 TYR A  93       3.025   5.826  -8.660  1.00 10.280          C  
ATOM   1511  CE1 TYR A  93       3.709   3.876  -6.851  1.00 10.280          C  
ATOM   1512  CE2 TYR A  93       2.116   4.852  -8.317  1.00 10.280          C  
ATOM   1513  CZ  TYR A  93       2.459   3.876  -7.413  1.00 10.280          C  
ATOM   1514  OH  TYR A  93       1.551   2.903  -7.061  1.00 10.280          O  
ATOM   1515  H   TYR A  93       7.593   5.838  -7.762  1.00  8.640          H  
ATOM   1516  HA  TYR A  93       6.032   6.052 -10.294  1.00  8.880          H  
ATOM   1517 1HB  TYR A  93       5.711   7.309  -7.533  1.00 12.340          H  
ATOM   1518 2HB  TYR A  93       4.733   7.752  -8.910  1.00 12.340          H  
ATOM   1519  HD1 TYR A  93       5.592   4.833  -6.739  1.00 12.340          H  
ATOM   1520  HD2 TYR A  93       2.745   6.605  -9.368  1.00 12.340          H  
ATOM   1521  HE1 TYR A  93       3.982   3.114  -6.139  1.00 12.340          H  
ATOM   1522  HE2 TYR A  93       1.120   4.860  -8.759  1.00 12.340          H  
ATOM   1523  HH  TYR A  93       0.775   2.970  -7.626  1.00 12.340          H  
ATOM   1524  N   PHE A  94       6.857   8.428 -10.875  1.00  7.340          N  
ATOM   1525  CA  PHE A  94       7.654   9.577 -11.293  1.00  7.150          C  
ATOM   1526  C   PHE A  94       7.982  10.630 -10.226  1.00  6.750          C  
ATOM   1527  O   PHE A  94       9.140  11.056 -10.107  1.00  6.440          O  
ATOM   1528  CB  PHE A  94       7.035  10.253 -12.504  1.00 10.090          C  
ATOM   1529  CG  PHE A  94       7.725  11.529 -12.844  1.00 10.090          C  
ATOM   1530  CD1 PHE A  94       9.043  11.542 -13.255  1.00 10.090          C  
ATOM   1531  CD2 PHE A  94       7.038  12.726 -12.785  1.00 10.090          C  
ATOM   1532  CE1 PHE A  94       9.662  12.722 -13.568  1.00 10.090          C  
ATOM   1533  CE2 PHE A  94       7.649  13.904 -13.114  1.00 10.090          C  
ATOM   1534  CZ  PHE A  94       8.967  13.902 -13.502  1.00 10.090          C  
ATOM   1535  H   PHE A  94       6.050   8.136 -11.412  1.00  8.810          H  
ATOM   1536  HA  PHE A  94       8.605   9.177 -11.629  1.00  8.580          H  
ATOM   1537 1HB  PHE A  94       7.075   9.593 -13.368  1.00 12.100          H  
ATOM   1538 2HB  PHE A  94       5.988  10.473 -12.304  1.00 12.100          H  
ATOM   1539  HD1 PHE A  94       9.601  10.611 -13.316  1.00 12.100          H  
ATOM   1540  HD2 PHE A  94       5.986  12.725 -12.477  1.00 12.100          H  
ATOM   1541  HE1 PHE A  94      10.708  12.723 -13.881  1.00 12.100          H  
ATOM   1542  HE2 PHE A  94       7.085  14.837 -13.069  1.00 12.100          H  
ATOM   1543  HZ  PHE A  94       9.463  14.831 -13.762  1.00 12.100          H  
ATOM   1544  N   PHE A  95       7.001  11.079  -9.451  1.00  6.850          N  
ATOM   1545  CA  PHE A  95       7.288  12.211  -8.576  1.00  6.700          C  
ATOM   1546  C   PHE A  95       8.398  11.838  -7.554  1.00  5.950          C  
ATOM   1547  O   PHE A  95       9.307  12.635  -7.323  1.00  5.810          O  
ATOM   1548  CB  PHE A  95       5.982  12.719  -7.955  1.00  9.440          C  
ATOM   1549  CG  PHE A  95       5.993  14.133  -7.328  1.00  9.440          C  
ATOM   1550  CD1 PHE A  95       6.955  15.109  -7.617  1.00  9.440          C  
ATOM   1551  CD2 PHE A  95       4.969  14.500  -6.521  1.00  9.440          C  
ATOM   1552  CE1 PHE A  95       6.860  16.373  -7.056  1.00  9.440          C  
ATOM   1553  CE2 PHE A  95       4.866  15.737  -5.969  1.00  9.440          C  
ATOM   1554  CZ  PHE A  95       5.811  16.679  -6.230  1.00  9.440          C  
ATOM   1555  H   PHE A  95       6.071  10.690  -9.522  1.00  8.220          H  
ATOM   1556  HA  PHE A  95       7.678  13.001  -9.210  1.00  8.040          H  
ATOM   1557 1HB  PHE A  95       5.189  12.682  -8.700  1.00 11.330          H  
ATOM   1558 2HB  PHE A  95       5.696  12.024  -7.172  1.00 11.330          H  
ATOM   1559  HD1 PHE A  95       7.791  14.893  -8.269  1.00 11.330          H  
ATOM   1560  HD2 PHE A  95       4.225  13.799  -6.340  1.00 11.330          H  
ATOM   1561  HE1 PHE A  95       7.614  17.122  -7.269  1.00 11.330          H  
ATOM   1562  HE2 PHE A  95       4.017  15.976  -5.326  1.00 11.330          H  
ATOM   1563  HZ  PHE A  95       5.723  17.666  -5.790  1.00 11.330          H  
ATOM   1564  N   ASN A  96       8.365  10.633  -6.941  1.00  5.620          N  
ATOM   1565  CA  ASN A  96       9.489  10.244  -6.066  1.00  5.020          C  
ATOM   1566  C   ASN A  96      10.561   9.409  -6.789  1.00  4.700          C  
ATOM   1567  O   ASN A  96      11.544   8.982  -6.167  1.00  4.280          O  
ATOM   1568  CB  ASN A  96       9.071   9.548  -4.778  1.00  7.270          C  
ATOM   1569  CG  ASN A  96       8.571  10.449  -3.719  1.00  7.270          C  
ATOM   1570  OD1 ASN A  96       7.430  10.375  -3.295  1.00  7.270          O  
ATOM   1571  ND2 ASN A  96       9.427  11.301  -3.243  1.00  7.270          N  
ATOM   1572  H   ASN A  96       7.591   9.997  -7.089  1.00  6.740          H  
ATOM   1573  HA  ASN A  96       9.989  11.159  -5.758  1.00  6.020          H  
ATOM   1574 1HB  ASN A  96       8.282   8.862  -5.009  1.00  8.720          H  
ATOM   1575 2HB  ASN A  96       9.902   8.966  -4.377  1.00  8.720          H  
ATOM   1576 1HD2 ASN A  96       9.150  11.927  -2.509  1.00  8.720          H  
ATOM   1577 2HD2 ASN A  96      10.357  11.339  -3.601  1.00  8.720          H  
ATOM   1578  N   ARG A  97      10.434   9.231  -8.103  1.00  5.030          N  
ATOM   1579  CA  ARG A  97      11.485   8.552  -8.834  1.00  4.930          C  
ATOM   1580  C   ARG A  97      12.638   9.540  -8.898  1.00  4.610          C  
ATOM   1581  O   ARG A  97      13.806   9.171  -8.786  1.00  4.340          O  
ATOM   1582  CB  ARG A  97      11.084   8.143 -10.243  1.00  6.940          C  
ATOM   1583  CG  ARG A  97      12.127   7.350 -11.003  1.00  6.940          C  
ATOM   1584  CD  ARG A  97      12.363   6.026 -10.367  1.00  6.940          C  
ATOM   1585  NE  ARG A  97      13.296   5.237 -11.091  1.00  6.940          N  
ATOM   1586  CZ  ARG A  97      13.748   4.043 -10.686  1.00  6.940          C  
ATOM   1587  NH1 ARG A  97      13.300   3.507  -9.553  1.00  6.940          N  
ATOM   1588  NH2 ARG A  97      14.637   3.417 -11.443  1.00  6.940          N  
ATOM   1589  H   ARG A  97       9.583   9.515  -8.592  1.00  6.040          H  
ATOM   1590  HA  ARG A  97      11.779   7.676  -8.264  1.00  5.920          H  
ATOM   1591 1HB  ARG A  97      10.215   7.510 -10.206  1.00  8.330          H  
ATOM   1592 2HB  ARG A  97      10.836   9.025 -10.824  1.00  8.330          H  
ATOM   1593 1HG  ARG A  97      11.793   7.190 -12.025  1.00  8.330          H  
ATOM   1594 2HG  ARG A  97      13.062   7.890 -11.006  1.00  8.330          H  
ATOM   1595 1HD  ARG A  97      12.778   6.159  -9.380  1.00  8.330          H  
ATOM   1596 2HD  ARG A  97      11.420   5.479 -10.300  1.00  8.330          H  
ATOM   1597  HE  ARG A  97      13.657   5.610 -11.958  1.00  8.330          H  
ATOM   1598 1HH1 ARG A  97      12.594   4.013  -8.970  1.00  8.330          H  
ATOM   1599 2HH1 ARG A  97      13.650   2.602  -9.256  1.00  8.330          H  
ATOM   1600 1HH2 ARG A  97      14.956   3.844 -12.298  1.00  8.330          H  
ATOM   1601 2HH2 ARG A  97      15.018   2.490 -11.205  1.00  8.330          H  
ATOM   1602  N   GLN A  98      12.294  10.833  -9.024  1.00  4.760          N  
ATOM   1603  CA  GLN A  98      13.296  11.904  -9.082  1.00  4.680          C  
ATOM   1604  C   GLN A  98      14.212  11.791  -7.853  1.00  4.150          C  
ATOM   1605  O   GLN A  98      15.438  11.825  -7.984  1.00  4.080          O  
ATOM   1606  CB  GLN A  98      12.594  13.261  -9.091  1.00  6.580          C  
ATOM   1607  CG  GLN A  98      11.832  13.583 -10.364  1.00  6.580          C  
ATOM   1608  CD  GLN A  98      11.042  14.887 -10.237  1.00  6.580          C  
ATOM   1609  OE1 GLN A  98      11.554  15.963  -9.842  1.00  6.580          O  
ATOM   1610  NE2 GLN A  98       9.768  14.773 -10.554  1.00  6.580          N  
ATOM   1611  H   GLN A  98      11.295  11.030  -9.149  1.00  5.710          H  
ATOM   1612  HA  GLN A  98      13.896  11.786  -9.984  1.00  5.620          H  
ATOM   1613 1HB  GLN A  98      11.879  13.302  -8.266  1.00  7.900          H  
ATOM   1614 2HB  GLN A  98      13.313  14.031  -8.929  1.00  7.900          H  
ATOM   1615 1HG  GLN A  98      12.515  13.658 -11.202  1.00  7.900          H  
ATOM   1616 2HG  GLN A  98      11.113  12.780 -10.548  1.00  7.900          H  
ATOM   1617 1HE2 GLN A  98       9.134  15.534 -10.494  1.00  7.900          H  
ATOM   1618 2HE2 GLN A  98       9.423  13.880 -10.879  1.00  7.900          H  
ATOM   1619  N   PHE A  99      13.607  11.563  -6.678  1.00  3.920          N  
ATOM   1620  CA  PHE A  99      14.334  11.303  -5.438  1.00  3.610          C  
ATOM   1621  C   PHE A  99      15.280  10.148  -5.559  1.00  3.280          C  
ATOM   1622  O   PHE A  99      16.485  10.272  -5.301  1.00  3.170          O  
ATOM   1623  CB  PHE A  99      13.308  10.998  -4.314  1.00  5.180          C  
ATOM   1624  CG  PHE A  99      13.821  10.153  -3.142  1.00  5.180          C  
ATOM   1625  CD1 PHE A  99      14.593  10.613  -2.138  1.00  5.180          C  
ATOM   1626  CD2 PHE A  99      13.474   8.784  -3.116  1.00  5.180          C  
ATOM   1627  CE1 PHE A  99      15.034   9.763  -1.140  1.00  5.180          C  
ATOM   1628  CE2 PHE A  99      13.921   7.942  -2.123  1.00  5.180          C  
ATOM   1629  CZ  PHE A  99      14.712   8.440  -1.132  1.00  5.180          C  
ATOM   1630  H   PHE A  99      12.600  11.606  -6.647  1.00  4.700          H  
ATOM   1631  HA  PHE A  99      14.914  12.176  -5.184  1.00  4.330          H  
ATOM   1632 1HB  PHE A  99      12.957  11.939  -3.910  1.00  6.210          H  
ATOM   1633 2HB  PHE A  99      12.460  10.520  -4.715  1.00  6.210          H  
ATOM   1634  HD1 PHE A  99      14.892  11.645  -2.120  1.00  6.210          H  
ATOM   1635  HD2 PHE A  99      12.841   8.383  -3.918  1.00  6.210          H  
ATOM   1636  HE1 PHE A  99      15.672  10.159  -0.374  1.00  6.210          H  
ATOM   1637  HE2 PHE A  99      13.648   6.886  -2.131  1.00  6.210          H  
ATOM   1638  HZ  PHE A  99      15.089   7.785  -0.338  1.00  6.210          H  
ATOM   1639  N   TYR A 100      14.747   9.021  -5.993  1.00  3.310          N  
ATOM   1640  CA  TYR A 100      15.532   7.821  -6.048  1.00  3.150          C  
ATOM   1641  C   TYR A 100      16.771   8.000  -6.913  1.00  3.180          C  
ATOM   1642  O   TYR A 100      17.897   7.743  -6.477  1.00  2.960          O  
ATOM   1643  CB  TYR A 100      14.661   6.701  -6.611  1.00  4.470          C  
ATOM   1644  CG  TYR A 100      15.266   5.314  -6.666  1.00  4.470          C  
ATOM   1645  CD1 TYR A 100      15.155   4.467  -5.558  1.00  4.470          C  
ATOM   1646  CD2 TYR A 100      15.920   4.878  -7.806  1.00  4.470          C  
ATOM   1647  CE1 TYR A 100      15.684   3.194  -5.605  1.00  4.470          C  
ATOM   1648  CE2 TYR A 100      16.450   3.609  -7.851  1.00  4.470          C  
ATOM   1649  CZ  TYR A 100      16.329   2.768  -6.759  1.00  4.470          C  
ATOM   1650  OH  TYR A 100      16.836   1.507  -6.830  1.00  4.470          O  
ATOM   1651  H   TYR A 100      13.745   8.988  -6.209  1.00  3.970          H  
ATOM   1652  HA  TYR A 100      15.835   7.589  -5.034  1.00  3.780          H  
ATOM   1653 1HB  TYR A 100      13.757   6.667  -6.046  1.00  5.370          H  
ATOM   1654 2HB  TYR A 100      14.375   6.963  -7.623  1.00  5.370          H  
ATOM   1655  HD1 TYR A 100      14.644   4.808  -4.659  1.00  5.370          H  
ATOM   1656  HD2 TYR A 100      16.009   5.535  -8.667  1.00  5.370          H  
ATOM   1657  HE1 TYR A 100      15.590   2.530  -4.747  1.00  5.370          H  
ATOM   1658  HE2 TYR A 100      16.959   3.263  -8.753  1.00  5.370          H  
ATOM   1659  HH  TYR A 100      16.798   1.092  -5.964  1.00  5.370          H  
ATOM   1660  N   LEU A 101      16.563   8.452  -8.143  1.00  3.590          N  
ATOM   1661  CA  LEU A 101      17.653   8.558  -9.093  1.00  3.880          C  
ATOM   1662  C   LEU A 101      18.673   9.637  -8.778  1.00  3.800          C  
ATOM   1663  O   LEU A 101      19.875   9.423  -8.967  1.00  3.870          O  
ATOM   1664  CB  LEU A 101      17.079   8.799 -10.478  1.00  5.320          C  
ATOM   1665  CG  LEU A 101      16.285   7.636 -11.100  1.00  5.320          C  
ATOM   1666  CD1 LEU A 101      15.634   8.138 -12.365  1.00  5.320          C  
ATOM   1667  CD2 LEU A 101      17.210   6.429 -11.402  1.00  5.320          C  
ATOM   1668  H   LEU A 101      15.605   8.701  -8.411  1.00  4.310          H  
ATOM   1669  HA  LEU A 101      18.178   7.614  -9.086  1.00  4.660          H  
ATOM   1670 1HB  LEU A 101      16.402   9.651 -10.407  1.00  6.380          H  
ATOM   1671 2HB  LEU A 101      17.891   9.054 -11.150  1.00  6.380          H  
ATOM   1672  HG  LEU A 101      15.500   7.326 -10.412  1.00  6.380          H  
ATOM   1673 1HD1 LEU A 101      15.046   7.342 -12.815  1.00  6.380          H  
ATOM   1674 2HD1 LEU A 101      14.981   8.981 -12.127  1.00  6.380          H  
ATOM   1675 3HD1 LEU A 101      16.398   8.461 -13.066  1.00  6.380          H  
ATOM   1676 1HD2 LEU A 101      16.625   5.631 -11.850  1.00  6.380          H  
ATOM   1677 2HD2 LEU A 101      17.994   6.736 -12.097  1.00  6.380          H  
ATOM   1678 3HD2 LEU A 101      17.669   6.049 -10.496  1.00  6.380          H  
ATOM   1679  N   ALA A 102      18.225  10.804  -8.316  1.00  3.780          N  
ATOM   1680  CA  ALA A 102      19.150  11.883  -8.014  1.00  3.940          C  
ATOM   1681  C   ALA A 102      20.116  11.505  -6.908  1.00  3.590          C  
ATOM   1682  O   ALA A 102      21.321  11.763  -7.012  1.00  3.830          O  
ATOM   1683  CB  ALA A 102      18.366  13.090  -7.613  1.00  5.450          C  
ATOM   1684  H   ALA A 102      17.221  10.965  -8.188  1.00  4.540          H  
ATOM   1685  HA  ALA A 102      19.737  12.108  -8.896  1.00  4.730          H  
ATOM   1686 1HB  ALA A 102      19.039  13.900  -7.379  1.00  6.540          H  
ATOM   1687 2HB  ALA A 102      17.694  13.375  -8.415  1.00  6.540          H  
ATOM   1688 3HB  ALA A 102      17.791  12.809  -6.744  1.00  6.540          H  
ATOM   1689  N   ILE A 103      19.601  10.853  -5.866  1.00  3.130          N  
ATOM   1690  CA  ILE A 103      20.447  10.462  -4.757  1.00  2.880          C  
ATOM   1691  C   ILE A 103      21.352   9.330  -5.191  1.00  2.800          C  
ATOM   1692  O   ILE A 103      22.558   9.371  -4.937  1.00  2.860          O  
ATOM   1693  CB  ILE A 103      19.623  10.083  -3.545  1.00  4.130          C  
ATOM   1694  CG1 ILE A 103      18.920  11.300  -3.047  1.00  4.130          C  
ATOM   1695  CG2 ILE A 103      20.548   9.553  -2.485  1.00  4.130          C  
ATOM   1696  CD1 ILE A 103      17.894  11.001  -2.102  1.00  4.130          C  
ATOM   1697  H   ILE A 103      18.591  10.669  -5.826  1.00  3.760          H  
ATOM   1698  HA  ILE A 103      21.069  11.305  -4.483  1.00  3.460          H  
ATOM   1699  HB  ILE A 103      18.875   9.347  -3.828  1.00  4.960          H  
ATOM   1700 1HG1 ILE A 103      19.625  11.958  -2.578  1.00  4.960          H  
ATOM   1701 2HG1 ILE A 103      18.460  11.812  -3.892  1.00  4.960          H  
ATOM   1702 1HG2 ILE A 103      20.008   9.262  -1.596  1.00  4.960          H  
ATOM   1703 2HG2 ILE A 103      21.034   8.713  -2.878  1.00  4.960          H  
ATOM   1704 3HG2 ILE A 103      21.289  10.312  -2.227  1.00  4.960          H  
ATOM   1705 1HD1 ILE A 103      17.400  11.912  -1.792  1.00  4.960          H  
ATOM   1706 2HD1 ILE A 103      17.206  10.354  -2.610  1.00  4.960          H  
ATOM   1707 3HD1 ILE A 103      18.274  10.510  -1.219  1.00  4.960          H  
ATOM   1708  N   PHE A 104      20.788   8.342  -5.883  1.00  2.850          N  
ATOM   1709  CA  PHE A 104      21.532   7.203  -6.379  1.00  2.980          C  
ATOM   1710  C   PHE A 104      22.770   7.658  -7.127  1.00  3.340          C  
ATOM   1711  O   PHE A 104      23.883   7.226  -6.806  1.00  3.340          O  
ATOM   1712  CB  PHE A 104      20.599   6.432  -7.317  1.00  4.120          C  
ATOM   1713  CG  PHE A 104      21.123   5.301  -8.116  1.00  4.120          C  
ATOM   1714  CD1 PHE A 104      21.393   4.072  -7.563  1.00  4.120          C  
ATOM   1715  CD2 PHE A 104      21.276   5.462  -9.483  1.00  4.120          C  
ATOM   1716  CE1 PHE A 104      21.810   3.034  -8.341  1.00  4.120          C  
ATOM   1717  CE2 PHE A 104      21.696   4.426 -10.267  1.00  4.120          C  
ATOM   1718  CZ  PHE A 104      21.962   3.205  -9.694  1.00  4.120          C  
ATOM   1719  H   PHE A 104      19.778   8.350  -6.054  1.00  3.420          H  
ATOM   1720  HA  PHE A 104      21.827   6.581  -5.538  1.00  3.580          H  
ATOM   1721 1HB  PHE A 104      19.764   6.078  -6.761  1.00  4.940          H  
ATOM   1722 2HB  PHE A 104      20.195   7.135  -8.011  1.00  4.940          H  
ATOM   1723  HD1 PHE A 104      21.273   3.930  -6.518  1.00  4.940          H  
ATOM   1724  HD2 PHE A 104      21.044   6.429  -9.931  1.00  4.940          H  
ATOM   1725  HE1 PHE A 104      22.017   2.063  -7.892  1.00  4.940          H  
ATOM   1726  HE2 PHE A 104      21.808   4.560 -11.338  1.00  4.940          H  
ATOM   1727  HZ  PHE A 104      22.292   2.370 -10.311  1.00  4.940          H  
ATOM   1728  N   ARG A 105      22.602   8.566  -8.092  1.00  3.740          N  
ATOM   1729  CA  ARG A 105      23.755   9.019  -8.842  1.00  4.260          C  
ATOM   1730  C   ARG A 105      24.747   9.804  -7.981  1.00  4.220          C  
ATOM   1731  O   ARG A 105      25.957   9.652  -8.171  1.00  4.510          O  
ATOM   1732  CB  ARG A 105      23.327   9.853 -10.041  1.00  5.760          C  
ATOM   1733  CG  ARG A 105      22.549   9.099 -11.132  1.00  5.760          C  
ATOM   1734  CD  ARG A 105      23.333   7.980 -11.727  1.00  5.760          C  
ATOM   1735  NE  ARG A 105      22.652   7.379 -12.849  1.00  5.760          N  
ATOM   1736  CZ  ARG A 105      23.037   6.239 -13.460  1.00  5.760          C  
ATOM   1737  NH1 ARG A 105      24.105   5.579 -13.041  1.00  5.760          N  
ATOM   1738  NH2 ARG A 105      22.333   5.784 -14.487  1.00  5.760          N  
ATOM   1739  H   ARG A 105      21.665   8.915  -8.316  1.00  4.490          H  
ATOM   1740  HA  ARG A 105      24.283   8.143  -9.203  1.00  5.110          H  
ATOM   1741 1HB  ARG A 105      22.684  10.666  -9.695  1.00  6.910          H  
ATOM   1742 2HB  ARG A 105      24.201  10.294 -10.506  1.00  6.910          H  
ATOM   1743 1HG  ARG A 105      21.640   8.683 -10.705  1.00  6.910          H  
ATOM   1744 2HG  ARG A 105      22.290   9.792 -11.930  1.00  6.910          H  
ATOM   1745 1HD  ARG A 105      24.312   8.332 -12.056  1.00  6.910          H  
ATOM   1746 2HD  ARG A 105      23.450   7.206 -10.982  1.00  6.910          H  
ATOM   1747  HE  ARG A 105      21.832   7.852 -13.203  1.00  6.910          H  
ATOM   1748 1HH1 ARG A 105      24.657   5.920 -12.236  1.00  6.910          H  
ATOM   1749 2HH1 ARG A 105      24.388   4.730 -13.504  1.00  6.910          H  
ATOM   1750 1HH2 ARG A 105      21.518   6.292 -14.806  1.00  6.910          H  
ATOM   1751 2HH2 ARG A 105      22.607   4.934 -14.957  1.00  6.910          H  
ATOM   1752  N   TYR A 106      24.265  10.635  -7.044  1.00  3.980          N  
ATOM   1753  CA  TYR A 106      25.162  11.419  -6.192  1.00  4.140          C  
ATOM   1754  C   TYR A 106      26.058  10.498  -5.376  1.00  3.910          C  
ATOM   1755  O   TYR A 106      27.272  10.706  -5.282  1.00  4.230          O  
ATOM   1756  CB  TYR A 106      24.374  12.372  -5.294  1.00  5.730          C  
ATOM   1757  CG  TYR A 106      25.252  13.282  -4.462  1.00  5.730          C  
ATOM   1758  CD1 TYR A 106      25.893  14.342  -5.071  1.00  5.730          C  
ATOM   1759  CD2 TYR A 106      25.404  13.083  -3.116  1.00  5.730          C  
ATOM   1760  CE1 TYR A 106      26.679  15.184  -4.347  1.00  5.730          C  
ATOM   1761  CE2 TYR A 106      26.199  13.949  -2.384  1.00  5.730          C  
ATOM   1762  CZ  TYR A 106      26.828  14.993  -2.997  1.00  5.730          C  
ATOM   1763  OH  TYR A 106      27.614  15.857  -2.266  1.00  5.730          O  
ATOM   1764  H   TYR A 106      23.252  10.785  -6.962  1.00  4.780          H  
ATOM   1765  HA  TYR A 106      25.808  12.016  -6.831  1.00  4.970          H  
ATOM   1766 1HB  TYR A 106      23.710  12.981  -5.896  1.00  6.880          H  
ATOM   1767 2HB  TYR A 106      23.748  11.791  -4.618  1.00  6.880          H  
ATOM   1768  HD1 TYR A 106      25.781  14.501  -6.130  1.00  6.880          H  
ATOM   1769  HD2 TYR A 106      24.904  12.253  -2.638  1.00  6.880          H  
ATOM   1770  HE1 TYR A 106      27.182  16.005  -4.837  1.00  6.880          H  
ATOM   1771  HE2 TYR A 106      26.329  13.808  -1.319  1.00  6.880          H  
ATOM   1772  HH  TYR A 106      27.675  15.541  -1.355  1.00  6.880          H  
ATOM   1773  N   ILE A 107      25.464   9.480  -4.775  1.00  3.430          N  
ATOM   1774  CA  ILE A 107      26.206   8.527  -3.968  1.00  3.280          C  
ATOM   1775  C   ILE A 107      27.242   7.798  -4.811  1.00  3.430          C  
ATOM   1776  O   ILE A 107      28.371   7.591  -4.355  1.00  3.560          O  
ATOM   1777  CB  ILE A 107      25.273   7.564  -3.255  1.00  4.650          C  
ATOM   1778  CG1 ILE A 107      24.482   8.365  -2.238  1.00  4.650          C  
ATOM   1779  CG2 ILE A 107      26.090   6.452  -2.563  1.00  4.650          C  
ATOM   1780  CD1 ILE A 107      23.340   7.673  -1.682  1.00  4.650          C  
ATOM   1781  H   ILE A 107      24.446   9.373  -4.892  1.00  4.120          H  
ATOM   1782  HA  ILE A 107      26.739   9.090  -3.198  1.00  3.940          H  
ATOM   1783  HB  ILE A 107      24.568   7.133  -3.978  1.00  5.580          H  
ATOM   1784 1HG1 ILE A 107      25.144   8.635  -1.431  1.00  5.580          H  
ATOM   1785 2HG1 ILE A 107      24.123   9.276  -2.710  1.00  5.580          H  
ATOM   1786 1HG2 ILE A 107      25.430   5.766  -2.045  1.00  5.580          H  
ATOM   1787 2HG2 ILE A 107      26.653   5.896  -3.298  1.00  5.580          H  
ATOM   1788 3HG2 ILE A 107      26.779   6.899  -1.844  1.00  5.580          H  
ATOM   1789 1HD1 ILE A 107      22.838   8.325  -0.976  1.00  5.580          H  
ATOM   1790 2HD1 ILE A 107      22.689   7.433  -2.487  1.00  5.580          H  
ATOM   1791 3HD1 ILE A 107      23.644   6.770  -1.179  1.00  5.580          H  
ATOM   1792  N   GLN A 108      26.855   7.357  -6.025  1.00  3.540          N  
ATOM   1793  CA  GLN A 108      27.813   6.679  -6.893  1.00  3.850          C  
ATOM   1794  C   GLN A 108      28.993   7.605  -7.195  1.00  4.270          C  
ATOM   1795  O   GLN A 108      30.141   7.155  -7.193  1.00  4.460          O  
ATOM   1796  CB  GLN A 108      27.188   6.285  -8.238  1.00  5.270          C  
ATOM   1797  CG  GLN A 108      26.151   5.174  -8.227  1.00  5.270          C  
ATOM   1798  CD  GLN A 108      25.581   4.956  -9.651  1.00  5.270          C  
ATOM   1799  OE1 GLN A 108      25.589   5.902 -10.467  1.00  5.270          O  
ATOM   1800  NE2 GLN A 108      25.147   3.740  -9.971  1.00  5.270          N  
ATOM   1801  H   GLN A 108      25.885   7.495  -6.326  1.00  4.250          H  
ATOM   1802  HA  GLN A 108      28.183   5.791  -6.384  1.00  4.620          H  
ATOM   1803 1HB  GLN A 108      26.712   7.166  -8.668  1.00  6.320          H  
ATOM   1804 2HB  GLN A 108      27.978   5.984  -8.922  1.00  6.320          H  
ATOM   1805 1HG  GLN A 108      26.610   4.261  -7.888  1.00  6.320          H  
ATOM   1806 2HG  GLN A 108      25.336   5.436  -7.567  1.00  6.320          H  
ATOM   1807 1HE2 GLN A 108      24.791   3.551 -10.882  1.00  6.320          H  
ATOM   1808 2HE2 GLN A 108      25.158   2.972  -9.301  1.00  6.320          H  
ATOM   1809  N   SER A 109      28.711   8.895  -7.434  1.00  4.510          N  
ATOM   1810  CA  SER A 109      29.750   9.880  -7.713  1.00  5.020          C  
ATOM   1811  C   SER A 109      30.716  10.002  -6.545  1.00  4.990          C  
ATOM   1812  O   SER A 109      31.936  10.035  -6.731  1.00  5.370          O  
ATOM   1813  CB  SER A 109      29.150  11.237  -7.975  1.00  6.820          C  
ATOM   1814  OG  SER A 109      30.152  12.170  -8.250  1.00  6.820          O  
ATOM   1815  H   SER A 109      27.729   9.187  -7.484  1.00  5.410          H  
ATOM   1816  HA  SER A 109      30.302   9.558  -8.592  1.00  6.020          H  
ATOM   1817 1HB  SER A 109      28.447  11.178  -8.800  1.00  8.190          H  
ATOM   1818 2HB  SER A 109      28.599  11.563  -7.109  1.00  8.190          H  
ATOM   1819  HG  SER A 109      29.730  13.033  -8.105  1.00  8.190          H  
ATOM   1820  N   LEU A 110      30.187  10.064  -5.318  1.00  4.620          N  
ATOM   1821  CA  LEU A 110      31.067  10.162  -4.161  1.00  4.690          C  
ATOM   1822  C   LEU A 110      31.928   8.906  -4.046  1.00  4.530          C  
ATOM   1823  O   LEU A 110      33.135   8.970  -3.815  1.00  4.820          O  
ATOM   1824  CB  LEU A 110      30.253  10.265  -2.856  1.00  6.540          C  
ATOM   1825  CG  LEU A 110      29.399  11.531  -2.598  1.00  6.540          C  
ATOM   1826  CD1 LEU A 110      28.576  11.293  -1.317  1.00  6.540          C  
ATOM   1827  CD2 LEU A 110      30.274  12.760  -2.467  1.00  6.540          C  
ATOM   1828  H   LEU A 110      29.166  10.097  -5.219  1.00  5.540          H  
ATOM   1829  HA  LEU A 110      31.721  11.021  -4.287  1.00  5.630          H  
ATOM   1830 1HB  LEU A 110      29.562   9.421  -2.839  1.00  7.850          H  
ATOM   1831 2HB  LEU A 110      30.939  10.156  -2.017  1.00  7.850          H  
ATOM   1832  HG  LEU A 110      28.703  11.679  -3.426  1.00  7.850          H  
ATOM   1833 1HD1 LEU A 110      27.955  12.150  -1.116  1.00  7.850          H  
ATOM   1834 2HD1 LEU A 110      27.944  10.414  -1.444  1.00  7.850          H  
ATOM   1835 3HD1 LEU A 110      29.247  11.140  -0.475  1.00  7.850          H  
ATOM   1836 1HD2 LEU A 110      29.641  13.629  -2.283  1.00  7.850          H  
ATOM   1837 2HD2 LEU A 110      30.967  12.631  -1.637  1.00  7.850          H  
ATOM   1838 3HD2 LEU A 110      30.832  12.920  -3.386  1.00  7.850          H  
ATOM   1839  N   ALA A 111      31.321   7.742  -4.265  1.00  4.130          N  
ATOM   1840  CA  ALA A 111      32.032   6.474  -4.178  1.00  4.030          C  
ATOM   1841  C   ALA A 111      33.163   6.381  -5.192  1.00  4.450          C  
ATOM   1842  O   ALA A 111      34.228   5.828  -4.902  1.00  4.610          O  
ATOM   1843  CB  ALA A 111      31.072   5.356  -4.395  1.00  5.680          C  
ATOM   1844  H   ALA A 111      30.312   7.730  -4.451  1.00  4.960          H  
ATOM   1845  HA  ALA A 111      32.458   6.398  -3.179  1.00  4.840          H  
ATOM   1846 1HB  ALA A 111      31.594   4.414  -4.295  1.00  6.820          H  
ATOM   1847 2HB  ALA A 111      30.291   5.451  -3.658  1.00  6.820          H  
ATOM   1848 3HB  ALA A 111      30.645   5.433  -5.388  1.00  6.820          H  
ATOM   1849  N   GLN A 112      32.937   6.970  -6.367  1.00  4.720          N  
ATOM   1850  CA  GLN A 112      33.856   7.000  -7.503  1.00  5.210          C  
ATOM   1851  C   GLN A 112      35.195   7.631  -7.130  1.00  5.580          C  
ATOM   1852  O   GLN A 112      36.198   7.419  -7.815  1.00  5.920          O  
ATOM   1853  CB  GLN A 112      33.228   7.736  -8.699  1.00  7.100          C  
ATOM   1854  CG  GLN A 112      34.024   7.653 -10.015  1.00  7.100          C  
ATOM   1855  CD  GLN A 112      34.103   6.245 -10.560  1.00  7.100          C  
ATOM   1856  OE1 GLN A 112      33.085   5.571 -10.742  1.00  7.100          O  
ATOM   1857  NE2 GLN A 112      35.321   5.784 -10.818  1.00  7.100          N  
ATOM   1858  H   GLN A 112      31.998   7.353  -6.518  1.00  5.660          H  
ATOM   1859  HA  GLN A 112      34.044   5.970  -7.805  1.00  6.250          H  
ATOM   1860 1HB  GLN A 112      32.225   7.348  -8.877  1.00  8.520          H  
ATOM   1861 2HB  GLN A 112      33.125   8.783  -8.456  1.00  8.520          H  
ATOM   1862 1HG  GLN A 112      33.521   8.262 -10.758  1.00  8.520          H  
ATOM   1863 2HG  GLN A 112      35.031   8.020  -9.873  1.00  8.520          H  
ATOM   1864 1HE2 GLN A 112      35.443   4.856 -11.177  1.00  8.520          H  
ATOM   1865 2HE2 GLN A 112      36.122   6.361 -10.640  1.00  8.520          H  
ATOM   1866  N   ARG A 113      35.210   8.469  -6.089  1.00  5.570          N  
ATOM   1867  CA  ARG A 113      36.420   9.145  -5.646  1.00  6.010          C  
ATOM   1868  C   ARG A 113      37.373   8.152  -4.976  1.00  5.900          C  
ATOM   1869  O   ARG A 113      38.540   8.464  -4.732  1.00  6.270          O  
ATOM   1870  CB  ARG A 113      36.101  10.182  -4.578  1.00  8.240          C  
ATOM   1871  CG  ARG A 113      35.280  11.377  -4.977  1.00  8.240          C  
ATOM   1872  CD  ARG A 113      34.948  12.176  -3.782  1.00  8.240          C  
ATOM   1873  NE  ARG A 113      36.146  12.785  -3.190  1.00  8.240          N  
ATOM   1874  CZ  ARG A 113      36.277  13.173  -1.900  1.00  8.240          C  
ATOM   1875  NH1 ARG A 113      35.292  13.000  -1.042  1.00  8.240          N  
ATOM   1876  NH2 ARG A 113      37.410  13.728  -1.500  1.00  8.240          N  
ATOM   1877  H   ARG A 113      34.362   8.595  -5.525  1.00  6.680          H  
ATOM   1878  HA  ARG A 113      36.909   9.604  -6.501  1.00  7.210          H  
ATOM   1879 1HB  ARG A 113      35.578   9.694  -3.760  1.00  9.890          H  
ATOM   1880 2HB  ARG A 113      37.036  10.561  -4.176  1.00  9.890          H  
ATOM   1881 1HG  ARG A 113      35.836  12.001  -5.664  1.00  9.890          H  
ATOM   1882 2HG  ARG A 113      34.345  11.043  -5.437  1.00  9.890          H  
ATOM   1883 1HD  ARG A 113      34.252  12.970  -4.057  1.00  9.890          H  
ATOM   1884 2HD  ARG A 113      34.481  11.517  -3.046  1.00  9.890          H  
ATOM   1885  HE  ARG A 113      36.934  12.947  -3.806  1.00  9.890          H  
ATOM   1886 1HH1 ARG A 113      34.427  12.576  -1.340  1.00  9.890          H  
ATOM   1887 2HH1 ARG A 113      35.405  13.285  -0.082  1.00  9.890          H  
ATOM   1888 1HH2 ARG A 113      38.167  13.863  -2.158  1.00  9.890          H  
ATOM   1889 2HH2 ARG A 113      37.522  14.024  -0.541  1.00  9.890          H  
ATOM   1890  N   GLY A 114      36.842   6.979  -4.592  1.00  5.500          N  
ATOM   1891  CA  GLY A 114      37.568   5.955  -3.852  1.00  5.450          C  
ATOM   1892  C   GLY A 114      37.336   6.152  -2.359  1.00  5.400          C  
ATOM   1893  O   GLY A 114      37.677   5.310  -1.521  1.00  5.500          O  
ATOM   1894  H   GLY A 114      35.875   6.756  -4.840  1.00  6.600          H  
ATOM   1895 1HA  GLY A 114      37.218   4.970  -4.160  1.00  6.540          H  
ATOM   1896 2HA  GLY A 114      38.632   6.017  -4.078  1.00  6.540          H  
ATOM   1897  N   VAL A 115      36.689   7.256  -2.022  1.00  5.290          N  
ATOM   1898  CA  VAL A 115      36.416   7.587  -0.644  1.00  5.330          C  
ATOM   1899  C   VAL A 115      35.059   7.000  -0.261  1.00  4.890          C  
ATOM   1900  O   VAL A 115      34.078   7.716  -0.008  1.00  4.650          O  
ATOM   1901  CB  VAL A 115      36.444   9.117  -0.470  1.00  7.450          C  
ATOM   1902  CG1 VAL A 115      36.314   9.489   0.993  1.00  7.450          C  
ATOM   1903  CG2 VAL A 115      37.743   9.667  -1.057  1.00  7.450          C  
ATOM   1904  H   VAL A 115      36.397   7.874  -2.762  1.00  6.350          H  
ATOM   1905  HA  VAL A 115      37.188   7.145  -0.013  1.00  6.400          H  
ATOM   1906  HB  VAL A 115      35.593   9.551  -0.996  1.00  8.940          H  
ATOM   1907 1HG1 VAL A 115      36.327  10.572   1.086  1.00  8.940          H  
ATOM   1908 2HG1 VAL A 115      35.408   9.112   1.406  1.00  8.940          H  
ATOM   1909 3HG1 VAL A 115      37.151   9.071   1.547  1.00  8.940          H  
ATOM   1910 1HG2 VAL A 115      37.765  10.745  -0.947  1.00  8.940          H  
ATOM   1911 2HG2 VAL A 115      38.589   9.231  -0.528  1.00  8.940          H  
ATOM   1912 3HG2 VAL A 115      37.820   9.417  -2.111  1.00  8.940          H  
ATOM   1913  N   ILE A 116      35.068   5.680  -0.139  1.00  4.850          N  
ATOM   1914  CA  ILE A 116      33.883   4.899   0.188  1.00  4.520          C  
ATOM   1915  C   ILE A 116      33.372   5.213   1.590  1.00  4.570          C  
ATOM   1916  O   ILE A 116      32.181   5.057   1.870  1.00  4.290          O  
ATOM   1917  CB  ILE A 116      34.150   3.395  -0.072  1.00  6.460          C  
ATOM   1918  CG1 ILE A 116      35.323   2.865   0.810  1.00  6.460          C  
ATOM   1919  CG2 ILE A 116      34.371   3.199  -1.601  1.00  6.460          C  
ATOM   1920  CD1 ILE A 116      35.545   1.351   0.748  1.00  6.460          C  
ATOM   1921  H   ILE A 116      35.962   5.238  -0.373  1.00  5.820          H  
ATOM   1922  HA  ILE A 116      33.098   5.188  -0.510  1.00  5.420          H  
ATOM   1923  HB  ILE A 116      33.292   2.825   0.236  1.00  7.750          H  
ATOM   1924 1HG1 ILE A 116      36.246   3.357   0.504  1.00  7.750          H  
ATOM   1925 2HG1 ILE A 116      35.121   3.111   1.846  1.00  7.750          H  
ATOM   1926 1HG2 ILE A 116      34.519   2.149  -1.836  1.00  7.750          H  
ATOM   1927 2HG2 ILE A 116      33.495   3.562  -2.143  1.00  7.750          H  
ATOM   1928 3HG2 ILE A 116      35.246   3.767  -1.921  1.00  7.750          H  
ATOM   1929 1HD1 ILE A 116      36.375   1.082   1.403  1.00  7.750          H  
ATOM   1930 2HD1 ILE A 116      34.655   0.821   1.077  1.00  7.750          H  
ATOM   1931 3HD1 ILE A 116      35.785   1.043  -0.262  1.00  7.750          H  
ATOM   1932  N   GLY A 117      34.269   5.661   2.474  1.00  5.010          N  
ATOM   1933  CA  GLY A 117      33.888   6.066   3.815  1.00  5.220          C  
ATOM   1934  C   GLY A 117      32.932   7.264   3.811  1.00  5.040          C  
ATOM   1935  O   GLY A 117      32.039   7.335   4.664  1.00  4.880          O  
ATOM   1936  H   GLY A 117      35.242   5.713   2.205  1.00  6.010          H  
ATOM   1937 1HA  GLY A 117      33.415   5.227   4.324  1.00  6.260          H  
ATOM   1938 2HA  GLY A 117      34.785   6.318   4.382  1.00  6.260          H  
ATOM   1939  N   THR A 118      33.127   8.208   2.869  1.00  5.120          N  
ATOM   1940  CA  THR A 118      32.297   9.405   2.785  1.00  5.010          C  
ATOM   1941  C   THR A 118      30.984   9.049   2.167  1.00  4.460          C  
ATOM   1942  O   THR A 118      29.926   9.459   2.640  1.00  4.300          O  
ATOM   1943  CB  THR A 118      32.960  10.559   2.002  1.00  7.060          C  
ATOM   1944  OG1 THR A 118      34.159  10.962   2.683  1.00  7.060          O  
ATOM   1945  CG2 THR A 118      31.991  11.757   1.897  1.00  7.060          C  
ATOM   1946  H   THR A 118      33.842   8.090   2.154  1.00  6.140          H  
ATOM   1947  HA  THR A 118      32.108   9.766   3.795  1.00  6.010          H  
ATOM   1948  HB  THR A 118      33.220  10.213   0.997  1.00  8.470          H  
ATOM   1949  HG1 THR A 118      34.628  11.611   2.159  1.00  8.470          H  
ATOM   1950 1HG2 THR A 118      32.471  12.561   1.349  1.00  8.470          H  
ATOM   1951 2HG2 THR A 118      31.077  11.466   1.373  1.00  8.470          H  
ATOM   1952 3HG2 THR A 118      31.735  12.105   2.900  1.00  8.470          H  
ATOM   1953  N   ALA A 119      31.017   8.265   1.095  1.00  4.210          N  
ATOM   1954  CA  ALA A 119      29.765   7.919   0.444  1.00  3.760          C  
ATOM   1955  C   ALA A 119      28.828   7.227   1.472  1.00  3.560          C  
ATOM   1956  O   ALA A 119      27.613   7.496   1.469  1.00  3.360          O  
ATOM   1957  CB  ALA A 119      30.060   7.086  -0.791  1.00  5.440          C  
ATOM   1958  H   ALA A 119      31.922   7.953   0.724  1.00  5.050          H  
ATOM   1959  HA  ALA A 119      29.273   8.831   0.127  1.00  4.510          H  
ATOM   1960 1HB  ALA A 119      29.142   6.829  -1.311  1.00  6.530          H  
ATOM   1961 2HB  ALA A 119      30.704   7.651  -1.452  1.00  6.530          H  
ATOM   1962 3HB  ALA A 119      30.575   6.201  -0.490  1.00  6.530          H  
ATOM   1963  N   SER A 120      29.393   6.398   2.387  1.00  3.750          N  
ATOM   1964  CA  SER A 120      28.603   5.745   3.439  1.00  3.750          C  
ATOM   1965  C   SER A 120      28.084   6.724   4.479  1.00  3.970          C  
ATOM   1966  O   SER A 120      26.877   6.750   4.764  1.00  3.880          O  
ATOM   1967  CB  SER A 120      29.411   4.713   4.199  1.00  5.250          C  
ATOM   1968  OG  SER A 120      28.638   4.131   5.214  1.00  5.250          O  
ATOM   1969  H   SER A 120      30.389   6.168   2.315  1.00  4.500          H  
ATOM   1970  HA  SER A 120      27.757   5.256   2.967  1.00  4.500          H  
ATOM   1971 1HB  SER A 120      29.749   3.958   3.556  1.00  6.300          H  
ATOM   1972 2HB  SER A 120      30.293   5.188   4.627  1.00  6.300          H  
ATOM   1973  HG  SER A 120      29.217   3.510   5.658  1.00  6.300          H  
ATOM   1974  N   GLU A 121      28.984   7.537   5.077  1.00  4.330          N  
ATOM   1975  CA  GLU A 121      28.546   8.458   6.119  1.00  4.610          C  
ATOM   1976  C   GLU A 121      27.495   9.381   5.570  1.00  4.330          C  
ATOM   1977  O   GLU A 121      26.440   9.544   6.180  1.00  4.410          O  
ATOM   1978  CB  GLU A 121      29.696   9.291   6.687  1.00  6.340          C  
ATOM   1979  CG  GLU A 121      29.258  10.230   7.842  1.00  6.340          C  
ATOM   1980  CD  GLU A 121      30.375  11.039   8.429  1.00  6.340          C  
ATOM   1981  OE1 GLU A 121      31.461  10.986   7.911  1.00  6.340          O  
ATOM   1982  OE2 GLU A 121      30.145  11.707   9.407  1.00  6.340          O  
ATOM   1983  H   GLU A 121      29.979   7.487   4.827  1.00  5.200          H  
ATOM   1984  HA  GLU A 121      28.104   7.880   6.931  1.00  5.530          H  
ATOM   1985 1HB  GLU A 121      30.479   8.628   7.057  1.00  7.610          H  
ATOM   1986 2HB  GLU A 121      30.132   9.899   5.891  1.00  7.610          H  
ATOM   1987 1HG  GLU A 121      28.503  10.920   7.467  1.00  7.610          H  
ATOM   1988 2HG  GLU A 121      28.797   9.631   8.627  1.00  7.610          H  
ATOM   1989  N   TRP A 122      27.752   9.937   4.386  1.00  4.070          N  
ATOM   1990  CA  TRP A 122      26.812  10.819   3.735  1.00  3.890          C  
ATOM   1991  C   TRP A 122      25.443  10.227   3.622  1.00  3.600          C  
ATOM   1992  O   TRP A 122      24.467  10.852   4.032  1.00  3.640          O  
ATOM   1993  CB  TRP A 122      27.277  11.164   2.324  1.00  5.520          C  
ATOM   1994  CG  TRP A 122      26.171  11.725   1.486  1.00  5.520          C  
ATOM   1995  CD1 TRP A 122      25.534  11.041   0.499  1.00  5.520          C  
ATOM   1996  CD2 TRP A 122      25.527  13.004   1.548  1.00  5.520          C  
ATOM   1997  NE1 TRP A 122      24.564  11.803  -0.046  1.00  5.520          N  
ATOM   1998  CE2 TRP A 122      24.537  12.999   0.573  1.00  5.520          C  
ATOM   1999  CE3 TRP A 122      25.695  14.131   2.338  1.00  5.520          C  
ATOM   2000  CZ2 TRP A 122      23.727  14.068   0.355  1.00  5.520          C  
ATOM   2001  CZ3 TRP A 122      24.867  15.218   2.115  1.00  5.520          C  
ATOM   2002  CH2 TRP A 122      23.908  15.183   1.144  1.00  5.520          C  
ATOM   2003  H   TRP A 122      28.645   9.745   3.930  1.00  4.880          H  
ATOM   2004  HA  TRP A 122      26.745  11.734   4.319  1.00  4.670          H  
ATOM   2005 1HB  TRP A 122      28.094  11.878   2.364  1.00  6.620          H  
ATOM   2006 2HB  TRP A 122      27.648  10.267   1.833  1.00  6.620          H  
ATOM   2007  HD1 TRP A 122      25.775  10.026   0.203  1.00  6.620          H  
ATOM   2008  HE1 TRP A 122      23.937  11.546  -0.794  1.00  6.620          H  
ATOM   2009  HE3 TRP A 122      26.458  14.159   3.112  1.00  6.620          H  
ATOM   2010  HZ2 TRP A 122      22.956  14.049  -0.410  1.00  6.620          H  
ATOM   2011  HZ3 TRP A 122      24.998  16.103   2.735  1.00  6.620          H  
ATOM   2012  HH2 TRP A 122      23.270  16.052   0.994  1.00  6.620          H  
ATOM   2013  N   THR A 123      25.357   9.028   3.071  1.00  3.410          N  
ATOM   2014  CA  THR A 123      24.074   8.425   2.829  1.00  3.290          C  
ATOM   2015  C   THR A 123      23.314   8.187   4.142  1.00  3.610          C  
ATOM   2016  O   THR A 123      22.113   8.473   4.229  1.00  3.660          O  
ATOM   2017  CB  THR A 123      24.256   7.128   2.047  1.00  4.650          C  
ATOM   2018  OG1 THR A 123      24.953   7.403   0.833  1.00  4.650          O  
ATOM   2019  CG2 THR A 123      22.869   6.603   1.685  1.00  4.650          C  
ATOM   2020  H   THR A 123      26.200   8.554   2.746  1.00  4.090          H  
ATOM   2021  HA  THR A 123      23.489   9.110   2.217  1.00  3.950          H  
ATOM   2022  HB  THR A 123      24.825   6.422   2.614  1.00  5.580          H  
ATOM   2023  HG1 THR A 123      25.910   7.535   1.029  1.00  5.580          H  
ATOM   2024 1HG2 THR A 123      22.967   5.717   1.092  1.00  5.580          H  
ATOM   2025 2HG2 THR A 123      22.315   6.386   2.570  1.00  5.580          H  
ATOM   2026 3HG2 THR A 123      22.336   7.350   1.112  1.00  5.580          H  
ATOM   2027  N   LYS A 124      24.005   7.667   5.167  1.00  3.940          N  
ATOM   2028  CA  LYS A 124      23.363   7.430   6.459  1.00  4.370          C  
ATOM   2029  C   LYS A 124      22.855   8.737   7.077  1.00  4.440          C  
ATOM   2030  O   LYS A 124      21.722   8.817   7.577  1.00  4.660          O  
ATOM   2031  CB  LYS A 124      24.318   6.703   7.401  1.00  5.950          C  
ATOM   2032  CG  LYS A 124      23.723   6.354   8.761  1.00  5.950          C  
ATOM   2033  CD  LYS A 124      24.699   5.537   9.599  1.00  5.950          C  
ATOM   2034  CE  LYS A 124      24.109   5.191  10.961  1.00  5.950          C  
ATOM   2035  NZ  LYS A 124      25.056   4.393  11.795  1.00  5.950          N  
ATOM   2036  H   LYS A 124      24.997   7.429   5.038  1.00  4.730          H  
ATOM   2037  HA  LYS A 124      22.506   6.803   6.306  1.00  5.240          H  
ATOM   2038 1HB  LYS A 124      24.648   5.777   6.927  1.00  7.140          H  
ATOM   2039 2HB  LYS A 124      25.208   7.319   7.558  1.00  7.140          H  
ATOM   2040 1HG  LYS A 124      23.486   7.274   9.295  1.00  7.140          H  
ATOM   2041 2HG  LYS A 124      22.801   5.793   8.623  1.00  7.140          H  
ATOM   2042 1HD  LYS A 124      24.945   4.612   9.070  1.00  7.140          H  
ATOM   2043 2HD  LYS A 124      25.617   6.107   9.741  1.00  7.140          H  
ATOM   2044 1HE  LYS A 124      23.863   6.111  11.487  1.00  7.140          H  
ATOM   2045 2HE  LYS A 124      23.196   4.612  10.814  1.00  7.140          H  
ATOM   2046 1HZ  LYS A 124      24.627   4.183  12.686  1.00  7.140          H  
ATOM   2047 2HZ  LYS A 124      25.281   3.530  11.320  1.00  7.140          H  
ATOM   2048 3HZ  LYS A 124      25.902   4.923  11.947  1.00  7.140          H  
ATOM   2049  N   VAL A 125      23.698   9.776   7.045  1.00  4.340          N  
ATOM   2050  CA  VAL A 125      23.326  11.070   7.588  1.00  4.450          C  
ATOM   2051  C   VAL A 125      22.155  11.623   6.811  1.00  4.180          C  
ATOM   2052  O   VAL A 125      21.228  12.167   7.395  1.00  4.390          O  
ATOM   2053  CB  VAL A 125      24.501  12.075   7.569  1.00  6.190          C  
ATOM   2054  CG1 VAL A 125      24.002  13.499   7.951  1.00  6.190          C  
ATOM   2055  CG2 VAL A 125      25.569  11.619   8.572  1.00  6.190          C  
ATOM   2056  H   VAL A 125      24.629   9.648   6.637  1.00  5.210          H  
ATOM   2057  HA  VAL A 125      23.022  10.931   8.624  1.00  5.340          H  
ATOM   2058  HB  VAL A 125      24.928  12.111   6.561  1.00  7.420          H  
ATOM   2059 1HG1 VAL A 125      24.842  14.190   7.935  1.00  7.420          H  
ATOM   2060 2HG1 VAL A 125      23.250  13.843   7.242  1.00  7.420          H  
ATOM   2061 3HG1 VAL A 125      23.568  13.478   8.952  1.00  7.420          H  
ATOM   2062 1HG2 VAL A 125      26.409  12.314   8.557  1.00  7.420          H  
ATOM   2063 2HG2 VAL A 125      25.140  11.589   9.571  1.00  7.420          H  
ATOM   2064 3HG2 VAL A 125      25.923  10.628   8.309  1.00  7.420          H  
ATOM   2065  N   LEU A 126      22.183  11.504   5.494  1.00  3.810          N  
ATOM   2066  CA  LEU A 126      21.128  12.019   4.652  1.00  3.670          C  
ATOM   2067  C   LEU A 126      19.737  11.528   5.082  1.00  3.920          C  
ATOM   2068  O   LEU A 126      18.844  12.361   5.305  1.00  4.100          O  
ATOM   2069  CB  LEU A 126      21.436  11.599   3.199  1.00  5.190          C  
ATOM   2070  CG  LEU A 126      20.448  11.944   2.081  1.00  5.190          C  
ATOM   2071  CD1 LEU A 126      20.320  13.459   1.921  1.00  5.190          C  
ATOM   2072  CD2 LEU A 126      20.946  11.277   0.781  1.00  5.190          C  
ATOM   2073  H   LEU A 126      22.988  11.068   5.046  1.00  4.570          H  
ATOM   2074  HA  LEU A 126      21.149  13.103   4.724  1.00  4.400          H  
ATOM   2075 1HB  LEU A 126      22.403  12.024   2.924  1.00  6.230          H  
ATOM   2076 2HB  LEU A 126      21.538  10.534   3.180  1.00  6.230          H  
ATOM   2077  HG  LEU A 126      19.461  11.549   2.327  1.00  6.230          H  
ATOM   2078 1HD1 LEU A 126      19.610  13.673   1.115  1.00  6.230          H  
ATOM   2079 2HD1 LEU A 126      19.950  13.900   2.844  1.00  6.230          H  
ATOM   2080 3HD1 LEU A 126      21.276  13.885   1.680  1.00  6.230          H  
ATOM   2081 1HD2 LEU A 126      20.240  11.502  -0.020  1.00  6.230          H  
ATOM   2082 2HD2 LEU A 126      21.915  11.657   0.524  1.00  6.230          H  
ATOM   2083 3HD2 LEU A 126      21.005  10.197   0.925  1.00  6.230          H  
ATOM   2084  N   TRP A 127      19.524  10.199   5.242  1.00  4.050          N  
ATOM   2085  CA  TRP A 127      18.146   9.829   5.601  1.00  4.460          C  
ATOM   2086  C   TRP A 127      17.796  10.146   7.057  1.00  4.790          C  
ATOM   2087  O   TRP A 127      16.628  10.349   7.383  1.00  5.110          O  
ATOM   2088  CB  TRP A 127      17.806   8.344   5.384  1.00  6.080          C  
ATOM   2089  CG  TRP A 127      18.508   7.293   6.302  1.00  6.080          C  
ATOM   2090  CD1 TRP A 127      18.161   7.013   7.599  1.00  6.080          C  
ATOM   2091  CD2 TRP A 127      19.538   6.308   5.961  1.00  6.080          C  
ATOM   2092  NE1 TRP A 127      18.920   5.974   8.085  1.00  6.080          N  
ATOM   2093  CE2 TRP A 127      19.751   5.525   7.095  1.00  6.080          C  
ATOM   2094  CE3 TRP A 127      20.257   6.024   4.817  1.00  6.080          C  
ATOM   2095  CZ2 TRP A 127      20.663   4.477   7.102  1.00  6.080          C  
ATOM   2096  CZ3 TRP A 127      21.162   4.967   4.817  1.00  6.080          C  
ATOM   2097  CH2 TRP A 127      21.359   4.220   5.930  1.00  6.080          C  
ATOM   2098  H   TRP A 127      20.277   9.521   5.062  1.00  4.860          H  
ATOM   2099  HA  TRP A 127      17.471  10.407   4.966  1.00  5.350          H  
ATOM   2100 1HB  TRP A 127      16.730   8.225   5.492  1.00  7.300          H  
ATOM   2101 2HB  TRP A 127      18.041   8.089   4.357  1.00  7.300          H  
ATOM   2102  HD1 TRP A 127      17.395   7.536   8.165  1.00  7.300          H  
ATOM   2103  HE1 TRP A 127      18.858   5.582   9.016  1.00  7.300          H  
ATOM   2104  HE3 TRP A 127      20.123   6.614   3.961  1.00  7.300          H  
ATOM   2105  HZ2 TRP A 127      20.830   3.865   7.988  1.00  7.300          H  
ATOM   2106  HZ3 TRP A 127      21.717   4.755   3.911  1.00  7.300          H  
ATOM   2107  HH2 TRP A 127      22.077   3.410   5.902  1.00  7.300          H  
ATOM   2108  N   SER A 128      18.800  10.188   7.935  1.00  4.810          N  
ATOM   2109  CA  SER A 128      18.581  10.482   9.347  1.00  5.210          C  
ATOM   2110  C   SER A 128      18.238  11.955   9.564  1.00  5.180          C  
ATOM   2111  O   SER A 128      17.298  12.308  10.283  1.00  5.570          O  
ATOM   2112  CB  SER A 128      19.815  10.107  10.138  1.00  7.130          C  
ATOM   2113  OG  SER A 128      19.649  10.371  11.505  1.00  7.130          O  
ATOM   2114  H   SER A 128      19.750   9.945   7.630  1.00  5.770          H  
ATOM   2115  HA  SER A 128      17.746   9.877   9.696  1.00  6.250          H  
ATOM   2116 1HB  SER A 128      20.031   9.048   9.988  1.00  8.560          H  
ATOM   2117 2HB  SER A 128      20.670  10.665   9.756  1.00  8.560          H  
ATOM   2118  HG  SER A 128      20.474  10.116  11.921  1.00  8.560          H  
ATOM   2119  N   LEU A 129      19.040  12.815   8.935  1.00  4.810          N  
ATOM   2120  CA  LEU A 129      18.969  14.263   9.007  1.00  4.940          C  
ATOM   2121  C   LEU A 129      17.645  14.797   8.496  1.00  5.070          C  
ATOM   2122  O   LEU A 129      17.065  15.694   9.115  1.00  5.420          O  
ATOM   2123  CB  LEU A 129      20.126  14.848   8.182  1.00  6.860          C  
ATOM   2124  CG  LEU A 129      20.277  16.377   8.083  1.00  6.860          C  
ATOM   2125  CD1 LEU A 129      20.504  16.986   9.466  1.00  6.860          C  
ATOM   2126  CD2 LEU A 129      21.456  16.673   7.152  1.00  6.860          C  
ATOM   2127  H   LEU A 129      19.788  12.430   8.370  1.00  5.770          H  
ATOM   2128  HA  LEU A 129      19.079  14.547  10.049  1.00  5.930          H  
ATOM   2129 1HB  LEU A 129      21.051  14.460   8.596  1.00  8.240          H  
ATOM   2130 2HB  LEU A 129      20.034  14.464   7.164  1.00  8.240          H  
ATOM   2131  HG  LEU A 129      19.366  16.813   7.666  1.00  8.240          H  
ATOM   2132 1HD1 LEU A 129      20.615  18.066   9.371  1.00  8.240          H  
ATOM   2133 2HD1 LEU A 129      19.653  16.776  10.113  1.00  8.240          H  
ATOM   2134 3HD1 LEU A 129      21.408  16.566   9.905  1.00  8.240          H  
ATOM   2135 1HD2 LEU A 129      21.581  17.753   7.050  1.00  8.240          H  
ATOM   2136 2HD2 LEU A 129      22.368  16.241   7.565  1.00  8.240          H  
ATOM   2137 3HD2 LEU A 129      21.261  16.236   6.171  1.00  8.240          H  
ATOM   2138  N   SER A 130      17.160  14.260   7.377  1.00  5.120          N  
ATOM   2139  CA  SER A 130      15.879  14.701   6.864  1.00  5.520          C  
ATOM   2140  C   SER A 130      14.973  13.495   6.589  1.00  5.570          C  
ATOM   2141  O   SER A 130      15.058  12.919   5.500  1.00  5.380          O  
ATOM   2142  CB  SER A 130      16.063  15.484   5.581  1.00  7.570          C  
ATOM   2143  OG  SER A 130      14.815  15.881   5.061  1.00  7.570          O  
ATOM   2144  H   SER A 130      17.704  13.558   6.864  1.00  6.140          H  
ATOM   2145  HA  SER A 130      15.433  15.383   7.576  1.00  6.620          H  
ATOM   2146 1HB  SER A 130      16.680  16.363   5.778  1.00  9.080          H  
ATOM   2147 2HB  SER A 130      16.589  14.866   4.849  1.00  9.080          H  
ATOM   2148  HG  SER A 130      15.006  16.362   4.247  1.00  9.080          H  
ATOM   2149  N   PRO A 131      13.997  13.193   7.497  1.00  6.160          N  
ATOM   2150  CA  PRO A 131      13.058  12.064   7.483  1.00  6.670          C  
ATOM   2151  C   PRO A 131      12.220  11.999   6.226  1.00  6.640          C  
ATOM   2152  O   PRO A 131      11.636  10.969   5.904  1.00  7.050          O  
ATOM   2153  CB  PRO A 131      12.194  12.326   8.720  1.00 10.000          C  
ATOM   2154  CG  PRO A 131      13.082  13.123   9.632  1.00 10.000          C  
ATOM   2155  CD  PRO A 131      13.904  13.990   8.738  1.00 10.000          C  
ATOM   2156  HA  PRO A 131      13.648  11.148   7.573  1.00  8.000          H  
ATOM   2157 1HB  PRO A 131      11.265  12.858   8.436  1.00 12.010          H  
ATOM   2158 2HB  PRO A 131      11.875  11.376   9.170  1.00 12.010          H  
ATOM   2159 1HG  PRO A 131      12.499  13.701  10.347  1.00 12.010          H  
ATOM   2160 2HG  PRO A 131      13.702  12.431  10.232  1.00 12.010          H  
ATOM   2161 1HD  PRO A 131      13.406  14.956   8.567  1.00 12.010          H  
ATOM   2162 2HD  PRO A 131      14.890  14.091   9.226  1.00 12.010          H  
ATOM   2163  N   LEU A 132      12.132  13.128   5.543  1.00  6.460          N  
ATOM   2164  CA  LEU A 132      11.424  13.236   4.292  1.00  6.690          C  
ATOM   2165  C   LEU A 132      11.952  12.204   3.290  1.00  6.070          C  
ATOM   2166  O   LEU A 132      11.208  11.736   2.425  1.00  6.230          O  
ATOM   2167  CB  LEU A 132      11.519  14.671   3.780  1.00  9.270          C  
ATOM   2168  CG  LEU A 132      10.344  15.591   4.176  1.00  9.270          C  
ATOM   2169  CD1 LEU A 132      10.255  15.722   5.716  1.00  9.270          C  
ATOM   2170  CD2 LEU A 132      10.520  16.946   3.488  1.00  9.270          C  
ATOM   2171  H   LEU A 132      12.607  13.946   5.884  1.00  7.750          H  
ATOM   2172  HA  LEU A 132      10.381  13.018   4.472  1.00  8.030          H  
ATOM   2173 1HB  LEU A 132      12.422  15.110   4.198  1.00 11.130          H  
ATOM   2174 2HB  LEU A 132      11.624  14.681   2.752  1.00 11.130          H  
ATOM   2175  HG  LEU A 132       9.405  15.143   3.830  1.00 11.130          H  
ATOM   2176 1HD1 LEU A 132       9.407  16.361   5.966  1.00 11.130          H  
ATOM   2177 2HD1 LEU A 132      10.099  14.748   6.176  1.00 11.130          H  
ATOM   2178 3HD1 LEU A 132      11.169  16.164   6.105  1.00 11.130          H  
ATOM   2179 1HD2 LEU A 132       9.682  17.596   3.740  1.00 11.130          H  
ATOM   2180 2HD2 LEU A 132      11.450  17.412   3.815  1.00 11.130          H  
ATOM   2181 3HD2 LEU A 132      10.552  16.811   2.406  1.00 11.130          H  
ATOM   2182  N   GLU A 133      13.261  11.911   3.345  1.00  5.620          N  
ATOM   2183  CA  GLU A 133      13.864  10.942   2.449  1.00  5.350          C  
ATOM   2184  C   GLU A 133      13.752   9.548   3.031  1.00  5.170          C  
ATOM   2185  O   GLU A 133      13.907   9.350   4.228  1.00  5.360          O  
ATOM   2186  CB  GLU A 133      15.304  11.311   2.151  1.00  7.600          C  
ATOM   2187  CG  GLU A 133      15.390  12.572   1.340  1.00  7.600          C  
ATOM   2188  CD  GLU A 133      16.699  12.883   0.845  1.00  7.600          C  
ATOM   2189  OE1 GLU A 133      17.535  12.040   0.894  1.00  7.600          O  
ATOM   2190  OE2 GLU A 133      16.883  13.981   0.393  1.00  7.600          O  
ATOM   2191  H   GLU A 133      13.863  12.332   4.065  1.00  6.740          H  
ATOM   2192  HA  GLU A 133      13.319  10.947   1.509  1.00  6.420          H  
ATOM   2193 1HB  GLU A 133      15.811  11.512   3.098  1.00  9.120          H  
ATOM   2194 2HB  GLU A 133      15.825  10.492   1.692  1.00  9.120          H  
ATOM   2195 1HG  GLU A 133      14.719  12.483   0.499  1.00  9.120          H  
ATOM   2196 2HG  GLU A 133      15.048  13.392   1.965  1.00  9.120          H  
ATOM   2197  N   ASP A 134      13.517   8.585   2.155  1.00  5.120          N  
ATOM   2198  CA  ASP A 134      13.328   7.181   2.484  1.00  5.090          C  
ATOM   2199  C   ASP A 134      14.625   6.382   2.741  1.00  4.540          C  
ATOM   2200  O   ASP A 134      15.428   6.235   1.808  1.00  4.290          O  
ATOM   2201  CB  ASP A 134      12.531   6.549   1.347  1.00  7.140          C  
ATOM   2202  CG  ASP A 134      12.189   5.157   1.523  1.00  7.140          C  
ATOM   2203  OD1 ASP A 134      13.053   4.389   1.920  1.00  7.140          O  
ATOM   2204  OD2 ASP A 134      11.048   4.831   1.291  1.00  7.140          O  
ATOM   2205  H   ASP A 134      13.424   8.866   1.187  1.00  6.140          H  
ATOM   2206  HA  ASP A 134      12.671   7.150   3.345  1.00  6.110          H  
ATOM   2207 1HB  ASP A 134      11.625   7.075   1.251  1.00  8.570          H  
ATOM   2208 2HB  ASP A 134      13.065   6.651   0.416  1.00  8.570          H  
ATOM   2209  N   PRO A 135      14.894   5.921   3.997  1.00  4.680          N  
ATOM   2210  CA  PRO A 135      16.057   5.151   4.423  1.00  4.650          C  
ATOM   2211  C   PRO A 135      16.241   3.805   3.737  1.00  4.360          C  
ATOM   2212  O   PRO A 135      17.331   3.246   3.783  1.00  4.080          O  
ATOM   2213  CB  PRO A 135      15.759   4.854   5.900  1.00  6.980          C  
ATOM   2214  CG  PRO A 135      14.805   5.906   6.339  1.00  6.980          C  
ATOM   2215  CD  PRO A 135      13.956   6.200   5.126  1.00  6.980          C  
ATOM   2216  HA  PRO A 135      16.957   5.764   4.320  1.00  5.580          H  
ATOM   2217 1HB  PRO A 135      15.325   3.843   5.987  1.00  8.370          H  
ATOM   2218 2HB  PRO A 135      16.692   4.838   6.477  1.00  8.370          H  
ATOM   2219 1HG  PRO A 135      14.209   5.517   7.169  1.00  8.370          H  
ATOM   2220 2HG  PRO A 135      15.333   6.784   6.717  1.00  8.370          H  
ATOM   2221 1HD  PRO A 135      13.073   5.534   5.082  1.00  8.370          H  
ATOM   2222 2HD  PRO A 135      13.685   7.245   5.203  1.00  8.370          H  
ATOM   2223  N   LEU A 136      15.174   3.223   3.182  1.00  4.520          N  
ATOM   2224  CA  LEU A 136      15.332   1.923   2.551  1.00  4.360          C  
ATOM   2225  C   LEU A 136      15.922   2.177   1.193  1.00  4.030          C  
ATOM   2226  O   LEU A 136      16.786   1.427   0.708  1.00  3.790          O  
ATOM   2227  CB  LEU A 136      14.000   1.195   2.456  1.00  6.170          C  
ATOM   2228  CG  LEU A 136      13.300   0.911   3.812  1.00  6.170          C  
ATOM   2229  CD1 LEU A 136      12.017   0.141   3.525  1.00  6.170          C  
ATOM   2230  CD2 LEU A 136      14.236   0.195   4.789  1.00  6.170          C  
ATOM   2231  H   LEU A 136      14.271   3.698   3.102  1.00  5.420          H  
ATOM   2232  HA  LEU A 136      16.042   1.324   3.106  1.00  5.230          H  
ATOM   2233 1HB  LEU A 136      13.320   1.801   1.856  1.00  7.400          H  
ATOM   2234 2HB  LEU A 136      14.153   0.242   1.949  1.00  7.400          H  
ATOM   2235  HG  LEU A 136      13.002   1.857   4.261  1.00  7.400          H  
ATOM   2236 1HD1 LEU A 136      11.482  -0.036   4.457  1.00  7.400          H  
ATOM   2237 2HD1 LEU A 136      11.387   0.720   2.852  1.00  7.400          H  
ATOM   2238 3HD1 LEU A 136      12.265  -0.819   3.062  1.00  7.400          H  
ATOM   2239 1HD2 LEU A 136      13.707   0.021   5.721  1.00  7.400          H  
ATOM   2240 2HD2 LEU A 136      14.545  -0.728   4.373  1.00  7.400          H  
ATOM   2241 3HD2 LEU A 136      15.109   0.800   5.000  1.00  7.400          H  
ATOM   2242  N   GLY A 137      15.412   3.252   0.583  1.00  4.150          N  
ATOM   2243  CA  GLY A 137      15.852   3.741  -0.707  1.00  4.060          C  
ATOM   2244  C   GLY A 137      17.304   4.160  -0.577  1.00  3.700          C  
ATOM   2245  O   GLY A 137      18.162   3.709  -1.335  1.00  3.520          O  
ATOM   2246  H   GLY A 137      14.654   3.753   1.075  1.00  4.980          H  
ATOM   2247 1HA  GLY A 137      15.747   2.967  -1.465  1.00  4.870          H  
ATOM   2248 2HA  GLY A 137      15.238   4.593  -1.005  1.00  4.870          H  
ATOM   2249  N   CYS A 138      17.576   5.002   0.424  1.00  3.670          N  
ATOM   2250  CA  CYS A 138      18.911   5.498   0.638  1.00  3.470          C  
ATOM   2251  C   CYS A 138      19.879   4.373   1.032  1.00  3.160          C  
ATOM   2252  O   CYS A 138      20.981   4.306   0.480  1.00  3.020          O  
ATOM   2253  CB  CYS A 138      18.880   6.615   1.657  1.00  4.940          C  
ATOM   2254  SG  CYS A 138      18.038   8.126   1.078  1.00  4.940          S  
ATOM   2255  H   CYS A 138      16.816   5.320   1.023  1.00  4.400          H  
ATOM   2256  HA  CYS A 138      19.252   5.933  -0.272  1.00  4.160          H  
ATOM   2257 1HB  CYS A 138      18.388   6.275   2.554  1.00  5.930          H  
ATOM   2258 2HB  CYS A 138      19.896   6.891   1.891  1.00  5.930          H  
ATOM   2259  HG  CYS A 138      16.801   7.589   1.135  1.00  5.930          H  
ATOM   2260  N   ARG A 139      19.466   3.428   1.890  1.00  3.180          N  
ATOM   2261  CA  ARG A 139      20.335   2.309   2.226  1.00  3.020          C  
ATOM   2262  C   ARG A 139      20.640   1.497   0.965  1.00  2.800          C  
ATOM   2263  O   ARG A 139      21.781   1.083   0.774  1.00  2.640          O  
ATOM   2264  CB  ARG A 139      19.744   1.429   3.315  1.00  4.290          C  
ATOM   2265  CG  ARG A 139      20.585   0.170   3.714  1.00  4.290          C  
ATOM   2266  CD  ARG A 139      21.891   0.486   4.384  1.00  4.290          C  
ATOM   2267  NE  ARG A 139      22.641  -0.746   4.703  1.00  4.290          N  
ATOM   2268  CZ  ARG A 139      22.504  -1.495   5.831  1.00  4.290          C  
ATOM   2269  NH1 ARG A 139      21.649  -1.139   6.784  1.00  4.290          N  
ATOM   2270  NH2 ARG A 139      23.224  -2.595   5.982  1.00  4.290          N  
ATOM   2271  H   ARG A 139      18.565   3.486   2.367  1.00  3.820          H  
ATOM   2272  HA  ARG A 139      21.268   2.714   2.606  1.00  3.620          H  
ATOM   2273 1HB  ARG A 139      19.612   2.027   4.216  1.00  5.150          H  
ATOM   2274 2HB  ARG A 139      18.753   1.101   3.005  1.00  5.150          H  
ATOM   2275 1HG  ARG A 139      19.999  -0.437   4.396  1.00  5.150          H  
ATOM   2276 2HG  ARG A 139      20.816  -0.423   2.823  1.00  5.150          H  
ATOM   2277 1HD  ARG A 139      22.503   1.070   3.708  1.00  5.150          H  
ATOM   2278 2HD  ARG A 139      21.726   1.047   5.295  1.00  5.150          H  
ATOM   2279  HE  ARG A 139      23.322  -1.076   3.982  1.00  5.150          H  
ATOM   2280 1HH1 ARG A 139      21.089  -0.309   6.684  1.00  5.150          H  
ATOM   2281 2HH1 ARG A 139      21.545  -1.710   7.615  1.00  5.150          H  
ATOM   2282 1HH2 ARG A 139      23.871  -2.890   5.255  1.00  5.150          H  
ATOM   2283 2HH2 ARG A 139      23.120  -3.161   6.808  1.00  5.150          H  
ATOM   2284  N   TYR A 140      19.659   1.310   0.061  1.00  2.900          N  
ATOM   2285  CA  TYR A 140      19.948   0.609  -1.184  1.00  2.830          C  
ATOM   2286  C   TYR A 140      21.130   1.257  -1.871  1.00  2.720          C  
ATOM   2287  O   TYR A 140      22.065   0.562  -2.270  1.00  2.590          O  
ATOM   2288  CB  TYR A 140      18.745   0.588  -2.149  1.00  3.990          C  
ATOM   2289  CG  TYR A 140      19.024  -0.052  -3.530  1.00  3.990          C  
ATOM   2290  CD1 TYR A 140      18.954  -1.408  -3.703  1.00  3.990          C  
ATOM   2291  CD2 TYR A 140      19.353   0.745  -4.605  1.00  3.990          C  
ATOM   2292  CE1 TYR A 140      19.220  -1.977  -4.919  1.00  3.990          C  
ATOM   2293  CE2 TYR A 140      19.623   0.191  -5.835  1.00  3.990          C  
ATOM   2294  CZ  TYR A 140      19.559  -1.178  -5.989  1.00  3.990          C  
ATOM   2295  OH  TYR A 140      19.824  -1.758  -7.206  1.00  3.990          O  
ATOM   2296  H   TYR A 140      18.695   1.596   0.263  1.00  3.480          H  
ATOM   2297  HA  TYR A 140      20.235  -0.393  -0.945  1.00  3.400          H  
ATOM   2298 1HB  TYR A 140      17.930   0.042  -1.675  1.00  4.790          H  
ATOM   2299 2HB  TYR A 140      18.398   1.584  -2.324  1.00  4.790          H  
ATOM   2300  HD1 TYR A 140      18.681  -2.024  -2.886  1.00  4.790          H  
ATOM   2301  HD2 TYR A 140      19.395   1.798  -4.477  1.00  4.790          H  
ATOM   2302  HE1 TYR A 140      19.161  -3.054  -5.042  1.00  4.790          H  
ATOM   2303  HE2 TYR A 140      19.882   0.828  -6.682  1.00  4.790          H  
ATOM   2304  HH  TYR A 140      19.981  -1.072  -7.863  1.00  4.790          H  
ATOM   2305  N   PHE A 141      21.099   2.581  -2.001  1.00  2.880          N  
ATOM   2306  CA  PHE A 141      22.165   3.325  -2.666  1.00  2.980          C  
ATOM   2307  C   PHE A 141      23.497   3.126  -1.945  1.00  2.760          C  
ATOM   2308  O   PHE A 141      24.540   2.963  -2.591  1.00  2.800          O  
ATOM   2309  CB  PHE A 141      21.856   4.799  -2.643  1.00  4.130          C  
ATOM   2310  CG  PHE A 141      20.567   5.157  -3.233  1.00  4.130          C  
ATOM   2311  CD1 PHE A 141      19.987   4.425  -4.203  1.00  4.130          C  
ATOM   2312  CD2 PHE A 141      19.892   6.222  -2.747  1.00  4.130          C  
ATOM   2313  CE1 PHE A 141      18.778   4.740  -4.670  1.00  4.130          C  
ATOM   2314  CE2 PHE A 141      18.660   6.549  -3.208  1.00  4.130          C  
ATOM   2315  CZ  PHE A 141      18.114   5.796  -4.168  1.00  4.130          C  
ATOM   2316  H   PHE A 141      20.252   3.071  -1.672  1.00  3.460          H  
ATOM   2317  HA  PHE A 141      22.275   2.964  -3.682  1.00  3.580          H  
ATOM   2318 1HB  PHE A 141      21.872   5.158  -1.624  1.00  4.960          H  
ATOM   2319 2HB  PHE A 141      22.632   5.311  -3.194  1.00  4.960          H  
ATOM   2320  HD1 PHE A 141      20.486   3.575  -4.602  1.00  4.960          H  
ATOM   2321  HD2 PHE A 141      20.348   6.803  -1.957  1.00  4.960          H  
ATOM   2322  HE1 PHE A 141      18.339   4.137  -5.449  1.00  4.960          H  
ATOM   2323  HE2 PHE A 141      18.116   7.404  -2.802  1.00  4.960          H  
ATOM   2324  HZ  PHE A 141      17.163   6.026  -4.537  1.00  4.960          H  
ATOM   2325  N   LEU A 142      23.462   3.141  -0.609  1.00  2.670          N  
ATOM   2326  CA  LEU A 142      24.658   2.939   0.203  1.00  2.670          C  
ATOM   2327  C   LEU A 142      25.277   1.570  -0.141  1.00  2.500          C  
ATOM   2328  O   LEU A 142      26.463   1.452  -0.460  1.00  2.610          O  
ATOM   2329  CB  LEU A 142      24.279   2.990   1.711  1.00  3.740          C  
ATOM   2330  CG  LEU A 142      25.406   3.019   2.796  1.00  3.740          C  
ATOM   2331  CD1 LEU A 142      24.868   3.713   4.075  1.00  3.740          C  
ATOM   2332  CD2 LEU A 142      25.827   1.618   3.168  1.00  3.740          C  
ATOM   2333  H   LEU A 142      22.564   3.348  -0.155  1.00  3.200          H  
ATOM   2334  HA  LEU A 142      25.361   3.734  -0.017  1.00  3.200          H  
ATOM   2335 1HB  LEU A 142      23.630   3.813   1.883  1.00  4.490          H  
ATOM   2336 2HB  LEU A 142      23.711   2.095   1.915  1.00  4.490          H  
ATOM   2337  HG  LEU A 142      26.256   3.574   2.420  1.00  4.490          H  
ATOM   2338 1HD1 LEU A 142      25.660   3.740   4.833  1.00  4.490          H  
ATOM   2339 2HD1 LEU A 142      24.554   4.715   3.871  1.00  4.490          H  
ATOM   2340 3HD1 LEU A 142      24.023   3.151   4.455  1.00  4.490          H  
ATOM   2341 1HD2 LEU A 142      26.597   1.671   3.938  1.00  4.490          H  
ATOM   2342 2HD2 LEU A 142      24.974   1.069   3.555  1.00  4.490          H  
ATOM   2343 3HD2 LEU A 142      26.219   1.085   2.322  1.00  4.490          H  
ATOM   2344  N   ASP A 143      24.464   0.523  -0.084  1.00  2.370          N  
ATOM   2345  CA  ASP A 143      24.964  -0.820  -0.334  1.00  2.320          C  
ATOM   2346  C   ASP A 143      25.370  -0.982  -1.798  1.00  2.360          C  
ATOM   2347  O   ASP A 143      26.347  -1.680  -2.103  1.00  2.470          O  
ATOM   2348  CB  ASP A 143      23.929  -1.841   0.089  1.00  3.270          C  
ATOM   2349  CG  ASP A 143      23.754  -1.910   1.632  1.00  3.270          C  
ATOM   2350  OD1 ASP A 143      24.580  -1.433   2.412  1.00  3.270          O  
ATOM   2351  OD2 ASP A 143      22.757  -2.414   2.026  1.00  3.270          O  
ATOM   2352  H   ASP A 143      23.481   0.670   0.169  1.00  2.840          H  
ATOM   2353  HA  ASP A 143      25.849  -0.975   0.279  1.00  2.780          H  
ATOM   2354 1HB  ASP A 143      22.964  -1.574  -0.359  1.00  3.920          H  
ATOM   2355 2HB  ASP A 143      24.201  -2.816  -0.281  1.00  3.920          H  
ATOM   2356  N   HIS A 144      24.640  -0.311  -2.695  1.00  2.450          N  
ATOM   2357  CA  HIS A 144      24.898  -0.327  -4.122  1.00  2.700          C  
ATOM   2358  C   HIS A 144      26.274   0.181  -4.449  1.00  2.900          C  
ATOM   2359  O   HIS A 144      26.995  -0.451  -5.221  1.00  3.080          O  
ATOM   2360  CB  HIS A 144      23.887   0.512  -4.897  1.00  3.680          C  
ATOM   2361  CG  HIS A 144      24.234   0.651  -6.342  1.00  3.680          C  
ATOM   2362  ND1 HIS A 144      24.073  -0.361  -7.258  1.00  3.680          N  
ATOM   2363  CD2 HIS A 144      24.761   1.700  -7.019  1.00  3.680          C  
ATOM   2364  CE1 HIS A 144      24.483   0.061  -8.447  1.00  3.680          C  
ATOM   2365  NE2 HIS A 144      24.896   1.317  -8.330  1.00  3.680          N  
ATOM   2366  H   HIS A 144      23.833   0.220  -2.373  1.00  2.940          H  
ATOM   2367  HA  HIS A 144      24.830  -1.341  -4.488  1.00  3.240          H  
ATOM   2368 1HB  HIS A 144      22.892   0.074  -4.803  1.00  4.420          H  
ATOM   2369 2HB  HIS A 144      23.852   1.493  -4.476  1.00  4.420          H  
ATOM   2370  HD1 HIS A 144      23.589  -1.227  -7.106  1.00  4.420          H  
ATOM   2371  HD2 HIS A 144      25.055   2.701  -6.706  1.00  4.420          H  
ATOM   2372  HE1 HIS A 144      24.440  -0.589  -9.318  1.00  4.420          H  
ATOM   2373  N   TYR A 145      26.658   1.350  -3.936  1.00  2.970          N  
ATOM   2374  CA  TYR A 145      27.980   1.795  -4.324  1.00  3.280          C  
ATOM   2375  C   TYR A 145      29.060   0.857  -3.782  1.00  3.290          C  
ATOM   2376  O   TYR A 145      30.122   0.705  -4.405  1.00  3.610          O  
ATOM   2377  CB  TYR A 145      28.271   3.212  -3.904  1.00  4.470          C  
ATOM   2378  CG  TYR A 145      28.714   3.386  -2.483  1.00  4.470          C  
ATOM   2379  CD1 TYR A 145      30.036   3.195  -2.143  1.00  4.470          C  
ATOM   2380  CD2 TYR A 145      27.838   3.782  -1.543  1.00  4.470          C  
ATOM   2381  CE1 TYR A 145      30.432   3.405  -0.905  1.00  4.470          C  
ATOM   2382  CE2 TYR A 145      28.259   3.994  -0.275  1.00  4.470          C  
ATOM   2383  CZ  TYR A 145      29.550   3.810   0.023  1.00  4.470          C  
ATOM   2384  OH  TYR A 145      29.975   4.044   1.254  1.00  4.470          O  
ATOM   2385  H   TYR A 145      26.029   1.896  -3.334  1.00  3.560          H  
ATOM   2386  HA  TYR A 145      28.030   1.772  -5.409  1.00  3.940          H  
ATOM   2387 1HB  TYR A 145      29.019   3.612  -4.555  1.00  5.360          H  
ATOM   2388 2HB  TYR A 145      27.371   3.805  -4.048  1.00  5.360          H  
ATOM   2389  HD1 TYR A 145      30.762   2.877  -2.885  1.00  5.360          H  
ATOM   2390  HD2 TYR A 145      26.806   3.928  -1.810  1.00  5.360          H  
ATOM   2391  HE1 TYR A 145      31.443   3.263  -0.646  1.00  5.360          H  
ATOM   2392  HE2 TYR A 145      27.567   4.321   0.493  1.00  5.360          H  
ATOM   2393  HH  TYR A 145      30.949   4.037   1.280  1.00  5.360          H  
ATOM   2394  N   PHE A 146      28.813   0.200  -2.636  1.00  3.050          N  
ATOM   2395  CA  PHE A 146      29.824  -0.726  -2.159  1.00  3.200          C  
ATOM   2396  C   PHE A 146      29.946  -1.873  -3.161  1.00  3.260          C  
ATOM   2397  O   PHE A 146      31.056  -2.298  -3.490  1.00  3.620          O  
ATOM   2398  CB  PHE A 146      29.522  -1.236  -0.755  1.00  4.420          C  
ATOM   2399  CG  PHE A 146      29.884  -0.271   0.361  1.00  4.420          C  
ATOM   2400  CD1 PHE A 146      28.930   0.364   1.104  1.00  4.420          C  
ATOM   2401  CD2 PHE A 146      31.205  -0.029   0.679  1.00  4.420          C  
ATOM   2402  CE1 PHE A 146      29.292   1.194   2.143  1.00  4.420          C  
ATOM   2403  CE2 PHE A 146      31.558   0.791   1.704  1.00  4.420          C  
ATOM   2404  CZ  PHE A 146      30.613   1.394   2.438  1.00  4.420          C  
ATOM   2405  H   PHE A 146      27.961   0.394  -2.093  1.00  3.660          H  
ATOM   2406  HA  PHE A 146      30.778  -0.202  -2.121  1.00  3.840          H  
ATOM   2407 1HB  PHE A 146      28.459  -1.453  -0.675  1.00  5.300          H  
ATOM   2408 2HB  PHE A 146      30.051  -2.171  -0.584  1.00  5.300          H  
ATOM   2409  HD1 PHE A 146      27.889   0.195   0.886  1.00  5.300          H  
ATOM   2410  HD2 PHE A 146      31.983  -0.506   0.117  1.00  5.300          H  
ATOM   2411  HE1 PHE A 146      28.542   1.690   2.733  1.00  5.300          H  
ATOM   2412  HE2 PHE A 146      32.605   0.947   1.938  1.00  5.300          H  
ATOM   2413  HZ  PHE A 146      30.904   2.041   3.256  1.00  5.300          H  
ATOM   2414  N   LEU A 147      28.811  -2.358  -3.681  1.00  3.010          N  
ATOM   2415  CA  LEU A 147      28.823  -3.410  -4.704  1.00  3.170          C  
ATOM   2416  C   LEU A 147      29.482  -2.966  -6.004  1.00  3.570          C  
ATOM   2417  O   LEU A 147      30.257  -3.704  -6.613  1.00  3.870          O  
ATOM   2418  CB  LEU A 147      27.389  -3.809  -5.053  1.00  4.370          C  
ATOM   2419  CG  LEU A 147      26.619  -4.593  -4.052  1.00  4.370          C  
ATOM   2420  CD1 LEU A 147      25.146  -4.559  -4.465  1.00  4.370          C  
ATOM   2421  CD2 LEU A 147      27.176  -6.042  -4.064  1.00  4.370          C  
ATOM   2422  H   LEU A 147      27.917  -2.006  -3.314  1.00  3.610          H  
ATOM   2423  HA  LEU A 147      29.379  -4.254  -4.313  1.00  3.800          H  
ATOM   2424 1HB  LEU A 147      26.828  -2.907  -5.249  1.00  5.250          H  
ATOM   2425 2HB  LEU A 147      27.415  -4.389  -5.973  1.00  5.250          H  
ATOM   2426  HG  LEU A 147      26.714  -4.157  -3.060  1.00  5.250          H  
ATOM   2427 1HD1 LEU A 147      24.542  -5.109  -3.793  1.00  5.250          H  
ATOM   2428 2HD1 LEU A 147      24.803  -3.542  -4.463  1.00  5.250          H  
ATOM   2429 3HD1 LEU A 147      25.036  -4.959  -5.457  1.00  5.250          H  
ATOM   2430 1HD2 LEU A 147      26.651  -6.657  -3.373  1.00  5.250          H  
ATOM   2431 2HD2 LEU A 147      27.074  -6.452  -5.060  1.00  5.250          H  
ATOM   2432 3HD2 LEU A 147      28.221  -6.053  -3.793  1.00  5.250          H  
ATOM   2433  N   LEU A 148      29.204  -1.731  -6.407  1.00  3.650          N  
ATOM   2434  CA  LEU A 148      29.697  -1.132  -7.641  1.00  4.110          C  
ATOM   2435  C   LEU A 148      31.221  -1.107  -7.659  1.00  4.410          C  
ATOM   2436  O   LEU A 148      31.851  -1.318  -8.698  1.00  4.830          O  
ATOM   2437  CB  LEU A 148      29.135   0.294  -7.746  1.00  5.570          C  
ATOM   2438  CG  LEU A 148      29.389   1.129  -9.013  1.00  5.570          C  
ATOM   2439  CD1 LEU A 148      28.773   0.442 -10.245  1.00  5.570          C  
ATOM   2440  CD2 LEU A 148      28.758   2.505  -8.785  1.00  5.570          C  
ATOM   2441  H   LEU A 148      28.548  -1.188  -5.844  1.00  4.380          H  
ATOM   2442  HA  LEU A 148      29.344  -1.735  -8.472  1.00  4.930          H  
ATOM   2443 1HB  LEU A 148      28.055   0.243  -7.593  1.00  6.680          H  
ATOM   2444 2HB  LEU A 148      29.558   0.857  -6.928  1.00  6.680          H  
ATOM   2445  HG  LEU A 148      30.464   1.239  -9.181  1.00  6.680          H  
ATOM   2446 1HD1 LEU A 148      28.949   1.057 -11.128  1.00  6.680          H  
ATOM   2447 2HD1 LEU A 148      29.229  -0.532 -10.401  1.00  6.680          H  
ATOM   2448 3HD1 LEU A 148      27.695   0.319 -10.101  1.00  6.680          H  
ATOM   2449 1HD2 LEU A 148      28.917   3.138  -9.659  1.00  6.680          H  
ATOM   2450 2HD2 LEU A 148      27.691   2.370  -8.619  1.00  6.680          H  
ATOM   2451 3HD2 LEU A 148      29.209   2.973  -7.909  1.00  6.680          H  
ATOM   2452  N   ASN A 149      31.805  -0.868  -6.488  1.00  4.270          N  
ATOM   2453  CA  ASN A 149      33.243  -0.786  -6.306  1.00  4.640          C  
ATOM   2454  C   ASN A 149      33.871  -2.074  -5.742  1.00  4.690          C  
ATOM   2455  O   ASN A 149      35.024  -2.058  -5.303  1.00  5.020          O  
ATOM   2456  CB  ASN A 149      33.532   0.423  -5.442  1.00  6.350          C  
ATOM   2457  CG  ASN A 149      33.238   1.690  -6.205  1.00  6.350          C  
ATOM   2458  OD1 ASN A 149      34.079   2.164  -6.980  1.00  6.350          O  
ATOM   2459  ND2 ASN A 149      32.053   2.216  -6.050  1.00  6.350          N  
ATOM   2460  H   ASN A 149      31.203  -0.659  -5.685  1.00  5.120          H  
ATOM   2461  HA  ASN A 149      33.693  -0.618  -7.284  1.00  5.570          H  
ATOM   2462 1HB  ASN A 149      32.902   0.388  -4.546  1.00  7.620          H  
ATOM   2463 2HB  ASN A 149      34.571   0.420  -5.123  1.00  7.620          H  
ATOM   2464 1HD2 ASN A 149      31.805   3.028  -6.584  1.00  7.620          H  
ATOM   2465 2HD2 ASN A 149      31.382   1.765  -5.430  1.00  7.620          H  
ATOM   2466  N   ASN A 150      33.114  -3.182  -5.776  1.00  4.450          N  
ATOM   2467  CA  ASN A 150      33.509  -4.518  -5.322  1.00  4.550          C  
ATOM   2468  C   ASN A 150      33.937  -4.630  -3.854  1.00  4.590          C  
ATOM   2469  O   ASN A 150      34.770  -5.476  -3.501  1.00  4.960          O  
ATOM   2470  CB  ASN A 150      34.631  -5.042  -6.204  1.00  6.330          C  
ATOM   2471  CG  ASN A 150      34.231  -5.189  -7.637  1.00  6.330          C  
ATOM   2472  OD1 ASN A 150      33.172  -5.738  -7.969  1.00  6.330          O  
ATOM   2473  ND2 ASN A 150      35.072  -4.698  -8.515  1.00  6.330          N  
ATOM   2474  H   ASN A 150      32.163  -3.120  -6.153  1.00  5.340          H  
ATOM   2475  HA  ASN A 150      32.640  -5.167  -5.447  1.00  5.460          H  
ATOM   2476 1HB  ASN A 150      35.495  -4.383  -6.143  1.00  7.600          H  
ATOM   2477 2HB  ASN A 150      34.946  -6.019  -5.838  1.00  7.600          H  
ATOM   2478 1HD2 ASN A 150      34.867  -4.756  -9.492  1.00  7.600          H  
ATOM   2479 2HD2 ASN A 150      35.915  -4.258  -8.206  1.00  7.600          H  
ATOM   2480  N   ASP A 151      33.323  -3.865  -2.953  1.00  4.340          N  
ATOM   2481  CA  ASP A 151      33.701  -3.948  -1.551  1.00  4.550          C  
ATOM   2482  C   ASP A 151      32.985  -5.080  -0.839  1.00  4.400          C  
ATOM   2483  O   ASP A 151      32.075  -4.861  -0.024  1.00  4.170          O  
ATOM   2484  CB  ASP A 151      33.424  -2.638  -0.829  1.00  6.290          C  
ATOM   2485  CG  ASP A 151      33.992  -2.599   0.604  1.00  6.290          C  
ATOM   2486  OD1 ASP A 151      34.657  -3.534   1.008  1.00  6.290          O  
ATOM   2487  OD2 ASP A 151      33.741  -1.650   1.289  1.00  6.290          O  
ATOM   2488  H   ASP A 151      32.598  -3.204  -3.229  1.00  5.210          H  
ATOM   2489  HA  ASP A 151      34.773  -4.139  -1.499  1.00  5.460          H  
ATOM   2490 1HB  ASP A 151      33.839  -1.808  -1.406  1.00  7.540          H  
ATOM   2491 2HB  ASP A 151      32.354  -2.503  -0.788  1.00  7.540          H  
ATOM   2492  N   TYR A 152      33.426  -6.299  -1.145  1.00  4.640          N  
ATOM   2493  CA  TYR A 152      32.809  -7.475  -0.559  1.00  4.600          C  
ATOM   2494  C   TYR A 152      33.051  -7.478   0.942  1.00  4.730          C  
ATOM   2495  O   TYR A 152      32.281  -8.073   1.688  1.00  4.590          O  
ATOM   2496  CB  TYR A 152      33.363  -8.787  -1.139  1.00  6.460          C  
ATOM   2497  CG  TYR A 152      34.647  -9.220  -0.483  1.00  6.460          C  
ATOM   2498  CD1 TYR A 152      34.595 -10.016   0.672  1.00  6.460          C  
ATOM   2499  CD2 TYR A 152      35.863  -8.826  -0.995  1.00  6.460          C  
ATOM   2500  CE1 TYR A 152      35.750 -10.389   1.301  1.00  6.460          C  
ATOM   2501  CE2 TYR A 152      37.023  -9.211  -0.361  1.00  6.460          C  
ATOM   2502  CZ  TYR A 152      36.969  -9.982   0.784  1.00  6.460          C  
ATOM   2503  OH  TYR A 152      38.132 -10.350   1.415  1.00  6.460          O  
ATOM   2504  H   TYR A 152      34.164  -6.354  -1.851  1.00  5.570          H  
ATOM   2505  HA  TYR A 152      31.735  -7.431  -0.732  1.00  5.520          H  
ATOM   2506 1HB  TYR A 152      32.638  -9.588  -1.016  1.00  7.750          H  
ATOM   2507 2HB  TYR A 152      33.545  -8.667  -2.207  1.00  7.750          H  
ATOM   2508  HD1 TYR A 152      33.631 -10.329   1.079  1.00  7.750          H  
ATOM   2509  HD2 TYR A 152      35.907  -8.208  -1.893  1.00  7.750          H  
ATOM   2510  HE1 TYR A 152      35.708 -10.997   2.204  1.00  7.750          H  
ATOM   2511  HE2 TYR A 152      37.988  -8.898  -0.757  1.00  7.750          H  
ATOM   2512  HH  TYR A 152      37.920 -10.796   2.241  1.00  7.750          H  
ATOM   2513  N   GLN A 153      34.146  -6.854   1.414  1.00  5.090          N  
ATOM   2514  CA  GLN A 153      34.419  -6.908   2.836  1.00  5.360          C  
ATOM   2515  C   GLN A 153      33.375  -6.121   3.601  1.00  5.080          C  
ATOM   2516  O   GLN A 153      32.785  -6.641   4.542  1.00  5.190          O  
ATOM   2517  CB  GLN A 153      35.821  -6.392   3.141  1.00  7.400          C  
ATOM   2518  CG  GLN A 153      36.244  -6.528   4.610  1.00  7.400          C  
ATOM   2519  CD  GLN A 153      36.336  -7.978   5.063  1.00  7.400          C  
ATOM   2520  OE1 GLN A 153      36.757  -8.853   4.296  1.00  7.400          O  
ATOM   2521  NE2 GLN A 153      35.961  -8.238   6.310  1.00  7.400          N  
ATOM   2522  H   GLN A 153      34.786  -6.374   0.791  1.00  6.110          H  
ATOM   2523  HA  GLN A 153      34.360  -7.948   3.154  1.00  6.430          H  
ATOM   2524 1HB  GLN A 153      36.542  -6.935   2.529  1.00  8.880          H  
ATOM   2525 2HB  GLN A 153      35.885  -5.337   2.860  1.00  8.880          H  
ATOM   2526 1HG  GLN A 153      37.222  -6.070   4.738  1.00  8.880          H  
ATOM   2527 2HG  GLN A 153      35.512  -6.024   5.250  1.00  8.880          H  
ATOM   2528 1HE2 GLN A 153      36.005  -9.170   6.666  1.00  8.880          H  
ATOM   2529 2HE2 GLN A 153      35.612  -7.480   6.926  1.00  8.880          H  
ATOM   2530  N   TYR A 154      33.031  -4.908   3.159  1.00  4.780          N  
ATOM   2531  CA  TYR A 154      31.961  -4.193   3.872  1.00  4.590          C  
ATOM   2532  C   TYR A 154      30.698  -5.022   3.954  1.00  4.260          C  
ATOM   2533  O   TYR A 154      30.109  -5.216   5.029  1.00  4.360          O  
ATOM   2534  CB  TYR A 154      31.596  -2.860   3.193  1.00  6.500          C  
ATOM   2535  CG  TYR A 154      30.237  -2.266   3.677  1.00  6.500          C  
ATOM   2536  CD1 TYR A 154      30.072  -1.574   4.856  1.00  6.500          C  
ATOM   2537  CD2 TYR A 154      29.140  -2.466   2.868  1.00  6.500          C  
ATOM   2538  CE1 TYR A 154      28.793  -1.110   5.189  1.00  6.500          C  
ATOM   2539  CE2 TYR A 154      27.905  -2.030   3.183  1.00  6.500          C  
ATOM   2540  CZ  TYR A 154      27.706  -1.363   4.322  1.00  6.500          C  
ATOM   2541  OH  TYR A 154      26.429  -0.937   4.624  1.00  6.500          O  
ATOM   2542  H   TYR A 154      33.548  -4.463   2.377  1.00  5.740          H  
ATOM   2543  HA  TYR A 154      32.300  -3.995   4.888  1.00  5.510          H  
ATOM   2544 1HB  TYR A 154      32.378  -2.124   3.378  1.00  7.800          H  
ATOM   2545 2HB  TYR A 154      31.536  -3.006   2.113  1.00  7.800          H  
ATOM   2546  HD1 TYR A 154      30.918  -1.399   5.516  1.00  7.800          H  
ATOM   2547  HD2 TYR A 154      29.271  -2.973   1.966  1.00  7.800          H  
ATOM   2548  HE1 TYR A 154      28.637  -0.567   6.118  1.00  7.800          H  
ATOM   2549  HE2 TYR A 154      27.068  -2.217   2.506  1.00  7.800          H  
ATOM   2550  HH  TYR A 154      25.811  -1.155   3.864  1.00  7.800          H  
ATOM   2551  N   ILE A 155      30.292  -5.527   2.804  1.00  3.960          N  
ATOM   2552  CA  ILE A 155      29.036  -6.216   2.682  1.00  3.670          C  
ATOM   2553  C   ILE A 155      28.973  -7.509   3.497  1.00  3.900          C  
ATOM   2554  O   ILE A 155      27.983  -7.759   4.201  1.00  3.870          O  
ATOM   2555  CB  ILE A 155      28.810  -6.506   1.197  1.00  5.250          C  
ATOM   2556  CG1 ILE A 155      28.637  -5.170   0.439  1.00  5.250          C  
ATOM   2557  CG2 ILE A 155      27.620  -7.362   1.039  1.00  5.250          C  
ATOM   2558  CD1 ILE A 155      28.699  -5.249  -1.037  1.00  5.250          C  
ATOM   2559  H   ILE A 155      30.871  -5.371   1.968  1.00  4.750          H  
ATOM   2560  HA  ILE A 155      28.252  -5.549   3.038  1.00  4.400          H  
ATOM   2561  HB  ILE A 155      29.686  -7.010   0.785  1.00  6.300          H  
ATOM   2562 1HG1 ILE A 155      27.694  -4.713   0.732  1.00  6.300          H  
ATOM   2563 2HG1 ILE A 155      29.446  -4.533   0.702  1.00  6.300          H  
ATOM   2564 1HG2 ILE A 155      27.490  -7.553   0.014  1.00  6.300          H  
ATOM   2565 2HG2 ILE A 155      27.766  -8.297   1.549  1.00  6.300          H  
ATOM   2566 3HG2 ILE A 155      26.737  -6.860   1.442  1.00  6.300          H  
ATOM   2567 1HD1 ILE A 155      28.596  -4.252  -1.452  1.00  6.300          H  
ATOM   2568 2HD1 ILE A 155      29.664  -5.661  -1.334  1.00  6.300          H  
ATOM   2569 3HD1 ILE A 155      27.918  -5.870  -1.406  1.00  6.300          H  
ATOM   2570  N   ILE A 156      29.999  -8.346   3.364  1.00  4.220          N  
ATOM   2571  CA  ILE A 156      30.043  -9.624   4.038  1.00  4.520          C  
ATOM   2572  C   ILE A 156      30.345  -9.470   5.504  1.00  4.850          C  
ATOM   2573  O   ILE A 156      29.720 -10.143   6.320  1.00  4.980          O  
ATOM   2574  CB  ILE A 156      30.991 -10.607   3.343  1.00  6.210          C  
ATOM   2575  CG1 ILE A 156      30.500 -10.841   1.877  1.00  6.210          C  
ATOM   2576  CG2 ILE A 156      31.083 -11.925   4.115  1.00  6.210          C  
ATOM   2577  CD1 ILE A 156      29.055 -11.337   1.716  1.00  6.210          C  
ATOM   2578  H   ILE A 156      30.791  -8.081   2.771  1.00  5.060          H  
ATOM   2579  HA  ILE A 156      29.053 -10.055   4.003  1.00  5.420          H  
ATOM   2580  HB  ILE A 156      31.986 -10.158   3.278  1.00  7.450          H  
ATOM   2581 1HG1 ILE A 156      30.612  -9.919   1.338  1.00  7.450          H  
ATOM   2582 2HG1 ILE A 156      31.151 -11.585   1.426  1.00  7.450          H  
ATOM   2583 1HG2 ILE A 156      31.765 -12.598   3.599  1.00  7.450          H  
ATOM   2584 2HG2 ILE A 156      31.459 -11.733   5.115  1.00  7.450          H  
ATOM   2585 3HG2 ILE A 156      30.102 -12.391   4.189  1.00  7.450          H  
ATOM   2586 1HD1 ILE A 156      28.833 -11.502   0.686  1.00  7.450          H  
ATOM   2587 2HD1 ILE A 156      28.949 -12.240   2.230  1.00  7.450          H  
ATOM   2588 3HD1 ILE A 156      28.336 -10.629   2.100  1.00  7.450          H  
ATOM   2589  N   GLU A 157      31.286  -8.607   5.879  1.00  5.080          N  
ATOM   2590  CA  GLU A 157      31.560  -8.442   7.288  1.00  5.470          C  
ATOM   2591  C   GLU A 157      30.257  -8.157   8.025  1.00  5.320          C  
ATOM   2592  O   GLU A 157      30.008  -8.771   9.065  1.00  5.630          O  
ATOM   2593  CB  GLU A 157      32.562  -7.318   7.505  1.00  7.500          C  
ATOM   2594  CG  GLU A 157      32.984  -7.103   8.932  1.00  7.500          C  
ATOM   2595  CD  GLU A 157      34.052  -6.067   9.047  1.00  7.500          C  
ATOM   2596  OE1 GLU A 157      35.000  -6.116   8.281  1.00  7.500          O  
ATOM   2597  OE2 GLU A 157      33.932  -5.217   9.896  1.00  7.500          O  
ATOM   2598  H   GLU A 157      31.820  -8.055   5.209  1.00  6.100          H  
ATOM   2599  HA  GLU A 157      31.982  -9.368   7.675  1.00  6.560          H  
ATOM   2600 1HB  GLU A 157      33.439  -7.510   6.914  1.00  9.000          H  
ATOM   2601 2HB  GLU A 157      32.130  -6.381   7.140  1.00  9.000          H  
ATOM   2602 1HG  GLU A 157      32.119  -6.785   9.514  1.00  9.000          H  
ATOM   2603 2HG  GLU A 157      33.340  -8.045   9.343  1.00  9.000          H  
ATOM   2604  N   LEU A 158      29.397  -7.264   7.495  1.00  4.890          N  
ATOM   2605  CA  LEU A 158      28.125  -7.063   8.173  1.00  4.830          C  
ATOM   2606  C   LEU A 158      27.256  -8.310   8.166  1.00  4.780          C  
ATOM   2607  O   LEU A 158      26.668  -8.634   9.190  1.00  5.080          O  
ATOM   2608  CB  LEU A 158      27.298  -5.945   7.535  1.00  6.790          C  
ATOM   2609  CG  LEU A 158      27.731  -4.509   7.707  1.00  6.790          C  
ATOM   2610  CD1 LEU A 158      26.843  -3.652   6.816  1.00  6.790          C  
ATOM   2611  CD2 LEU A 158      27.569  -4.081   9.173  1.00  6.790          C  
ATOM   2612  H   LEU A 158      29.646  -6.726   6.656  1.00  5.870          H  
ATOM   2613  HA  LEU A 158      28.334  -6.818   9.209  1.00  5.800          H  
ATOM   2614 1HB  LEU A 158      27.292  -6.132   6.459  1.00  8.140          H  
ATOM   2615 2HB  LEU A 158      26.281  -6.021   7.901  1.00  8.140          H  
ATOM   2616  HG  LEU A 158      28.772  -4.385   7.389  1.00  8.140          H  
ATOM   2617 1HD1 LEU A 158      27.126  -2.613   6.923  1.00  8.140          H  
ATOM   2618 2HD1 LEU A 158      26.966  -3.959   5.774  1.00  8.140          H  
ATOM   2619 3HD1 LEU A 158      25.804  -3.774   7.111  1.00  8.140          H  
ATOM   2620 1HD2 LEU A 158      27.861  -3.036   9.273  1.00  8.140          H  
ATOM   2621 2HD2 LEU A 158      26.528  -4.198   9.474  1.00  8.140          H  
ATOM   2622 3HD2 LEU A 158      28.197  -4.684   9.816  1.00  8.140          H  
ATOM   2623  N   SER A 159      27.198  -9.039   7.045  1.00  4.490          N  
ATOM   2624  CA  SER A 159      26.346 -10.226   6.960  1.00  4.470          C  
ATOM   2625  C   SER A 159      26.708 -11.286   7.994  1.00  4.960          C  
ATOM   2626  O   SER A 159      25.828 -11.894   8.610  1.00  5.110          O  
ATOM   2627  CB  SER A 159      26.498 -10.898   5.618  1.00  6.270          C  
ATOM   2628  OG  SER A 159      25.606 -11.978   5.501  1.00  6.270          O  
ATOM   2629  H   SER A 159      27.681  -8.716   6.199  1.00  5.390          H  
ATOM   2630  HA  SER A 159      25.310  -9.922   7.112  1.00  5.360          H  
ATOM   2631 1HB  SER A 159      26.363 -10.195   4.843  1.00  7.520          H  
ATOM   2632 2HB  SER A 159      27.516 -11.272   5.522  1.00  7.520          H  
ATOM   2633  HG  SER A 159      25.878 -12.632   6.159  1.00  7.520          H  
ATOM   2634  N   ASN A 160      28.008 -11.547   8.128  1.00  5.280          N  
ATOM   2635  CA  ASN A 160      28.512 -12.572   9.034  1.00  5.830          C  
ATOM   2636  C   ASN A 160      28.536 -12.142  10.502  1.00  6.260          C  
ATOM   2637  O   ASN A 160      28.323 -12.963  11.399  1.00  6.670          O  
ATOM   2638  CB  ASN A 160      29.891 -13.016   8.599  1.00  7.940          C  
ATOM   2639  CG  ASN A 160      29.881 -13.843   7.336  1.00  7.940          C  
ATOM   2640  OD1 ASN A 160      28.861 -14.401   6.902  1.00  7.940          O  
ATOM   2641  ND2 ASN A 160      31.029 -13.949   6.738  1.00  7.940          N  
ATOM   2642  H   ASN A 160      28.657 -11.005   7.553  1.00  6.340          H  
ATOM   2643  HA  ASN A 160      27.842 -13.429   8.971  1.00  7.000          H  
ATOM   2644 1HB  ASN A 160      30.505 -12.126   8.425  1.00  9.530          H  
ATOM   2645 2HB  ASN A 160      30.359 -13.586   9.399  1.00  9.530          H  
ATOM   2646 1HD2 ASN A 160      31.108 -14.487   5.901  1.00  9.530          H  
ATOM   2647 2HD2 ASN A 160      31.835 -13.492   7.114  1.00  9.530          H  
ATOM   2648  N   SER A 161      28.814 -10.869  10.756  1.00  6.260          N  
ATOM   2649  CA  SER A 161      28.875 -10.334  12.101  1.00  6.740          C  
ATOM   2650  C   SER A 161      27.542 -10.478  12.839  1.00  6.930          C  
ATOM   2651  O   SER A 161      26.489 -10.209  12.251  1.00  7.280          O  
ATOM   2652  CB  SER A 161      29.241  -8.866  12.065  1.00  9.240          C  
ATOM   2653  OG  SER A 161      29.159  -8.296  13.350  1.00  9.240          O  
ATOM   2654  H   SER A 161      29.042 -10.232   9.989  1.00  7.510          H  
ATOM   2655  HA  SER A 161      29.673 -10.862  12.603  1.00  8.090          H  
ATOM   2656 1HB  SER A 161      30.252  -8.752  11.675  1.00 11.090          H  
ATOM   2657 2HB  SER A 161      28.567  -8.342  11.382  1.00 11.090          H  
ATOM   2658  HG  SER A 161      29.448  -7.383  13.243  1.00 11.090          H  
ATOM   2659  N   PRO A 162      27.546 -10.766  14.166  1.00  6.950          N  
ATOM   2660  CA  PRO A 162      26.382 -10.865  15.041  1.00  7.260          C  
ATOM   2661  C   PRO A 162      25.440  -9.668  14.903  1.00  7.400          C  
ATOM   2662  O   PRO A 162      24.243  -9.774  15.170  1.00  7.660          O  
ATOM   2663  CB  PRO A 162      27.012 -10.929  16.435  1.00 10.890          C  
ATOM   2664  CG  PRO A 162      28.350 -11.585  16.212  1.00 10.890          C  
ATOM   2665  CD  PRO A 162      28.827 -11.081  14.867  1.00 10.890          C  
ATOM   2666  HA  PRO A 162      25.862 -11.797  14.800  1.00  8.710          H  
ATOM   2667 1HB  PRO A 162      27.096  -9.914  16.857  1.00 13.070          H  
ATOM   2668 2HB  PRO A 162      26.362 -11.504  17.111  1.00 13.070          H  
ATOM   2669 1HG  PRO A 162      29.042 -11.325  17.029  1.00 13.070          H  
ATOM   2670 2HG  PRO A 162      28.238 -12.681  16.228  1.00 13.070          H  
ATOM   2671 1HD  PRO A 162      29.464 -10.193  14.980  1.00 13.070          H  
ATOM   2672 2HD  PRO A 162      29.347 -11.926  14.388  1.00 13.070          H  
ATOM   2673  N   LEU A 163      25.978  -8.527  14.471  1.00  7.490          N  
ATOM   2674  CA  LEU A 163      25.202  -7.311  14.298  1.00  8.010          C  
ATOM   2675  C   LEU A 163      23.939  -7.538  13.474  1.00  8.140          C  
ATOM   2676  O   LEU A 163      22.916  -6.900  13.725  1.00  8.650          O  
ATOM   2677  CB  LEU A 163      26.031  -6.279  13.524  1.00 11.010          C  
ATOM   2678  CG  LEU A 163      27.243  -5.657  14.214  1.00 11.010          C  
ATOM   2679  CD1 LEU A 163      28.016  -4.859  13.166  1.00 11.010          C  
ATOM   2680  CD2 LEU A 163      26.797  -4.748  15.357  1.00 11.010          C  
ATOM   2681  H   LEU A 163      26.969  -8.496  14.239  1.00  8.990          H  
ATOM   2682  HA  LEU A 163      24.912  -6.940  15.275  1.00  9.610          H  
ATOM   2683 1HB  LEU A 163      26.388  -6.761  12.611  1.00 13.210          H  
ATOM   2684 2HB  LEU A 163      25.368  -5.468  13.231  1.00 13.210          H  
ATOM   2685  HG  LEU A 163      27.886  -6.436  14.610  1.00 13.210          H  
ATOM   2686 1HD1 LEU A 163      28.895  -4.408  13.628  1.00 13.210          H  
ATOM   2687 2HD1 LEU A 163      28.332  -5.522  12.358  1.00 13.210          H  
ATOM   2688 3HD1 LEU A 163      27.379  -4.074  12.759  1.00 13.210          H  
ATOM   2689 1HD2 LEU A 163      27.676  -4.303  15.824  1.00 13.210          H  
ATOM   2690 2HD2 LEU A 163      26.156  -3.957  14.966  1.00 13.210          H  
ATOM   2691 3HD2 LEU A 163      26.251  -5.317  16.102  1.00 13.210          H  
ATOM   2692  N   MET A 164      24.005  -8.423  12.473  1.00  7.940          N  
ATOM   2693  CA  MET A 164      22.882  -8.642  11.576  1.00  8.350          C  
ATOM   2694  C   MET A 164      22.120  -9.937  11.886  1.00  8.670          C  
ATOM   2695  O   MET A 164      21.317 -10.403  11.069  1.00  9.060          O  
ATOM   2696  CB  MET A 164      23.381  -8.672  10.129  1.00 11.530          C  
ATOM   2697  CG  MET A 164      23.999  -7.371   9.561  1.00 11.530          C  
ATOM   2698  SD  MET A 164      22.887  -5.976   9.395  1.00 11.530          S  
ATOM   2699  CE  MET A 164      23.341  -4.947  10.787  1.00 11.530          C  
ATOM   2700  H   MET A 164      24.870  -8.963  12.314  1.00  9.530          H  
ATOM   2701  HA  MET A 164      22.182  -7.817  11.691  1.00 10.020          H  
ATOM   2702 1HB  MET A 164      24.144  -9.457  10.031  1.00 13.830          H  
ATOM   2703 2HB  MET A 164      22.566  -8.934   9.481  1.00 13.830          H  
ATOM   2704 1HG  MET A 164      24.823  -7.072  10.207  1.00 13.830          H  
ATOM   2705 2HG  MET A 164      24.412  -7.591   8.589  1.00 13.830          H  
ATOM   2706 1HE  MET A 164      22.723  -4.046  10.789  1.00 13.830          H  
ATOM   2707 2HE  MET A 164      23.181  -5.480  11.704  1.00 13.830          H  
ATOM   2708 3HE  MET A 164      24.391  -4.669  10.712  1.00 13.830          H  
ATOM   2709  N   ASN A 165      22.336 -10.540  13.065  1.00  8.750          N  
ATOM   2710  CA  ASN A 165      21.600 -11.770  13.378  1.00  9.290          C  
ATOM   2711  C   ASN A 165      20.096 -11.538  13.488  1.00  9.150          C  
ATOM   2712  O   ASN A 165      19.296 -12.421  13.170  1.00  9.490          O  
ATOM   2713  CB  ASN A 165      22.068 -12.412  14.673  1.00 12.790          C  
ATOM   2714  CG  ASN A 165      23.380 -13.118  14.587  1.00 12.790          C  
ATOM   2715  OD1 ASN A 165      23.905 -13.413  13.509  1.00 12.790          O  
ATOM   2716  ND2 ASN A 165      23.919 -13.438  15.738  1.00 12.790          N  
ATOM   2717  H   ASN A 165      23.006 -10.154  13.737  1.00 10.500          H  
ATOM   2718  HA  ASN A 165      21.757 -12.477  12.563  1.00 11.150          H  
ATOM   2719 1HB  ASN A 165      22.152 -11.636  15.436  1.00 15.350          H  
ATOM   2720 2HB  ASN A 165      21.313 -13.118  15.013  1.00 15.350          H  
ATOM   2721 1HD2 ASN A 165      24.788 -13.930  15.764  1.00 15.350          H  
ATOM   2722 2HD2 ASN A 165      23.458 -13.195  16.592  1.00 15.350          H  
ATOM   2723  N   CYS A 166      19.701 -10.364  13.969  1.00  8.810          N  
ATOM   2724  CA  CYS A 166      18.296 -10.057  14.133  1.00  8.800          C  
ATOM   2725  C   CYS A 166      17.675  -9.577  12.831  1.00  8.320          C  
ATOM   2726  O   CYS A 166      18.130  -8.595  12.233  1.00  7.980          O  
ATOM   2727  CB  CYS A 166      18.075  -9.011  15.216  1.00 12.320          C  
ATOM   2728  SG  CYS A 166      16.331  -8.638  15.484  1.00 12.320          S  
ATOM   2729  H   CYS A 166      20.397  -9.679  14.233  1.00 10.570          H  
ATOM   2730  HA  CYS A 166      17.784 -10.968  14.441  1.00 10.560          H  
ATOM   2731 1HB  CYS A 166      18.499  -9.365  16.157  1.00 14.790          H  
ATOM   2732 2HB  CYS A 166      18.588  -8.085  14.946  1.00 14.790          H  
ATOM   2733  HG  CYS A 166      16.524  -7.844  16.534  1.00 14.790          H  
ATOM   2734  N   TYR A 167      16.583 -10.230  12.447  1.00  8.490          N  
ATOM   2735  CA  TYR A 167      15.827  -9.968  11.223  1.00  8.280          C  
ATOM   2736  C   TYR A 167      15.426  -8.507  11.039  1.00  7.970          C  
ATOM   2737  O   TYR A 167      15.175  -8.066   9.919  1.00  7.630          O  
ATOM   2738  CB  TYR A 167      14.565 -10.827  11.222  1.00 11.680          C  
ATOM   2739  CG  TYR A 167      13.508 -10.350  12.210  1.00 11.680          C  
ATOM   2740  CD1 TYR A 167      12.518  -9.463  11.802  1.00 11.680          C  
ATOM   2741  CD2 TYR A 167      13.539 -10.787  13.525  1.00 11.680          C  
ATOM   2742  CE1 TYR A 167      11.570  -9.028  12.697  1.00 11.680          C  
ATOM   2743  CE2 TYR A 167      12.592 -10.347  14.418  1.00 11.680          C  
ATOM   2744  CZ  TYR A 167      11.608  -9.474  14.008  1.00 11.680          C  
ATOM   2745  OH  TYR A 167      10.658  -9.039  14.903  1.00 11.680          O  
ATOM   2746  H   TYR A 167      16.292 -11.007  13.024  1.00 10.190          H  
ATOM   2747  HA  TYR A 167      16.448 -10.258  10.378  1.00  9.940          H  
ATOM   2748 1HB  TYR A 167      14.124 -10.827  10.224  1.00 14.010          H  
ATOM   2749 2HB  TYR A 167      14.824 -11.855  11.467  1.00 14.010          H  
ATOM   2750  HD1 TYR A 167      12.490  -9.112  10.769  1.00 14.010          H  
ATOM   2751  HD2 TYR A 167      14.312 -11.477  13.856  1.00 14.010          H  
ATOM   2752  HE1 TYR A 167      10.795  -8.334  12.374  1.00 14.010          H  
ATOM   2753  HE2 TYR A 167      12.617 -10.690  15.451  1.00 14.010          H  
ATOM   2754  HH  TYR A 167      10.035  -8.462  14.453  1.00 14.010          H  
ATOM   2755  N   LYS A 168      15.353  -7.759  12.134  1.00  8.280          N  
ATOM   2756  CA  LYS A 168      14.956  -6.362  12.144  1.00  8.270          C  
ATOM   2757  C   LYS A 168      15.917  -5.465  11.379  1.00  7.560          C  
ATOM   2758  O   LYS A 168      15.589  -4.310  11.111  1.00  7.560          O  
ATOM   2759  CB  LYS A 168      14.807  -5.842  13.567  1.00 11.580          C  
ATOM   2760  CG  LYS A 168      13.634  -6.434  14.320  1.00 11.580          C  
ATOM   2761  CD  LYS A 168      13.541  -5.890  15.736  1.00 11.580          C  
ATOM   2762  CE  LYS A 168      12.379  -6.517  16.489  1.00 11.580          C  
ATOM   2763  NZ  LYS A 168      12.288  -6.022  17.893  1.00 11.580          N  
ATOM   2764  H   LYS A 168      15.614  -8.192  13.010  1.00  9.940          H  
ATOM   2765  HA  LYS A 168      13.984  -6.288  11.655  1.00  9.920          H  
ATOM   2766 1HB  LYS A 168      15.717  -6.047  14.121  1.00 13.900          H  
ATOM   2767 2HB  LYS A 168      14.678  -4.760  13.542  1.00 13.900          H  
ATOM   2768 1HG  LYS A 168      12.712  -6.209  13.785  1.00 13.900          H  
ATOM   2769 2HG  LYS A 168      13.748  -7.508  14.360  1.00 13.900          H  
ATOM   2770 1HD  LYS A 168      14.466  -6.097  16.271  1.00 13.900          H  
ATOM   2771 2HD  LYS A 168      13.396  -4.811  15.699  1.00 13.900          H  
ATOM   2772 1HE  LYS A 168      11.452  -6.282  15.969  1.00 13.900          H  
ATOM   2773 2HE  LYS A 168      12.511  -7.599  16.503  1.00 13.900          H  
ATOM   2774 1HZ  LYS A 168      11.506  -6.464  18.356  1.00 13.900          H  
ATOM   2775 2HZ  LYS A 168      13.140  -6.248  18.386  1.00 13.900          H  
ATOM   2776 3HZ  LYS A 168      12.155  -5.021  17.893  1.00 13.900          H  
ATOM   2777  N   GLN A 169      17.132  -5.958  11.101  1.00  7.220          N  
ATOM   2778  CA  GLN A 169      18.125  -5.176  10.375  1.00  6.790          C  
ATOM   2779  C   GLN A 169      18.073  -5.363   8.857  1.00  6.210          C  
ATOM   2780  O   GLN A 169      18.756  -4.649   8.117  1.00  6.170          O  
ATOM   2781  CB  GLN A 169      19.527  -5.550  10.846  1.00  9.680          C  
ATOM   2782  CG  GLN A 169      19.797  -5.287  12.299  1.00  9.680          C  
ATOM   2783  CD  GLN A 169      19.652  -3.833  12.632  1.00  9.680          C  
ATOM   2784  OE1 GLN A 169      20.206  -2.959  11.957  1.00  9.680          O  
ATOM   2785  NE2 GLN A 169      18.899  -3.553  13.682  1.00  9.680          N  
ATOM   2786  H   GLN A 169      17.362  -6.915  11.391  1.00  8.660          H  
ATOM   2787  HA  GLN A 169      17.947  -4.122  10.583  1.00  8.150          H  
ATOM   2788 1HB  GLN A 169      19.703  -6.615  10.657  1.00 11.610          H  
ATOM   2789 2HB  GLN A 169      20.249  -4.992  10.270  1.00 11.610          H  
ATOM   2790 1HG  GLN A 169      19.083  -5.855  12.896  1.00 11.610          H  
ATOM   2791 2HG  GLN A 169      20.814  -5.602  12.536  1.00 11.610          H  
ATOM   2792 1HE2 GLN A 169      18.757  -2.600  13.959  1.00 11.610          H  
ATOM   2793 2HE2 GLN A 169      18.475  -4.294  14.203  1.00 11.610          H  
ATOM   2794  N   TRP A 170      17.307  -6.334   8.378  1.00  6.070          N  
ATOM   2795  CA  TRP A 170      17.240  -6.632   6.952  1.00  5.860          C  
ATOM   2796  C   TRP A 170      15.993  -5.984   6.356  1.00  5.650          C  
ATOM   2797  O   TRP A 170      14.997  -6.664   6.126  1.00  5.620          O  
ATOM   2798  CB  TRP A 170      17.222  -8.146   6.784  1.00  8.290          C  
ATOM   2799  CG  TRP A 170      18.507  -8.794   7.265  1.00  8.290          C  
ATOM   2800  CD1 TRP A 170      18.758  -9.169   8.550  1.00  8.290          C  
ATOM   2801  CD2 TRP A 170      19.687  -9.190   6.503  1.00  8.290          C  
ATOM   2802  NE1 TRP A 170      19.989  -9.742   8.648  1.00  8.290          N  
ATOM   2803  CE2 TRP A 170      20.574  -9.773   7.412  1.00  8.290          C  
ATOM   2804  CE3 TRP A 170      20.053  -9.104   5.155  1.00  8.290          C  
ATOM   2805  CZ2 TRP A 170      21.810 -10.272   7.023  1.00  8.290          C  
ATOM   2806  CZ3 TRP A 170      21.299  -9.606   4.775  1.00  8.290          C  
ATOM   2807  CH2 TRP A 170      22.146 -10.175   5.686  1.00  8.290          C  
ATOM   2808  H   TRP A 170      16.711  -6.872   9.015  1.00  7.280          H  
ATOM   2809  HA  TRP A 170      18.124  -6.228   6.459  1.00  7.030          H  
ATOM   2810 1HB  TRP A 170      16.390  -8.566   7.354  1.00  9.950          H  
ATOM   2811 2HB  TRP A 170      17.070  -8.399   5.733  1.00  9.950          H  
ATOM   2812  HD1 TRP A 170      18.082  -9.025   9.384  1.00  9.950          H  
ATOM   2813  HE1 TRP A 170      20.408 -10.102   9.538  1.00  9.950          H  
ATOM   2814  HE3 TRP A 170      19.388  -8.651   4.428  1.00  9.950          H  
ATOM   2815  HZ2 TRP A 170      22.505 -10.728   7.736  1.00  9.950          H  
ATOM   2816  HZ3 TRP A 170      21.597  -9.528   3.741  1.00  9.950          H  
ATOM   2817  HH2 TRP A 170      23.111 -10.551   5.353  1.00  9.950          H  
ATOM   2818  N   ASN A 171      16.015  -4.662   6.152  1.00  5.780          N  
ATOM   2819  CA  ASN A 171      14.782  -3.979   5.754  1.00  5.830          C  
ATOM   2820  C   ASN A 171      14.741  -3.523   4.308  1.00  5.460          C  
ATOM   2821  O   ASN A 171      13.768  -2.903   3.879  1.00  5.870          O  
ATOM   2822  CB  ASN A 171      14.579  -2.790   6.652  1.00  8.140          C  
ATOM   2823  CG  ASN A 171      14.399  -3.193   8.037  1.00  8.140          C  
ATOM   2824  OD1 ASN A 171      13.369  -3.757   8.427  1.00  8.140          O  
ATOM   2825  ND2 ASN A 171      15.411  -2.934   8.816  1.00  8.140          N  
ATOM   2826  H   ASN A 171      16.867  -4.136   6.322  1.00  6.940          H  
ATOM   2827  HA  ASN A 171      13.948  -4.668   5.896  1.00  7.000          H  
ATOM   2828 1HB  ASN A 171      15.431  -2.115   6.577  1.00  9.770          H  
ATOM   2829 2HB  ASN A 171      13.691  -2.252   6.336  1.00  9.770          H  
ATOM   2830 1HD2 ASN A 171      15.385  -3.219   9.782  1.00  9.770          H  
ATOM   2831 2HD2 ASN A 171      16.224  -2.486   8.456  1.00  9.770          H  
ATOM   2832  N   THR A 172      15.768  -3.841   3.548  1.00  4.920          N  
ATOM   2833  CA  THR A 172      15.824  -3.393   2.165  1.00  4.760          C  
ATOM   2834  C   THR A 172      16.493  -4.398   1.278  1.00  4.190          C  
ATOM   2835  O   THR A 172      17.446  -5.091   1.688  1.00  3.780          O  
ATOM   2836  CB  THR A 172      16.534  -2.023   2.021  1.00  6.730          C  
ATOM   2837  OG1 THR A 172      16.520  -1.613   0.636  1.00  6.730          O  
ATOM   2838  CG2 THR A 172      17.968  -2.077   2.501  1.00  6.730          C  
ATOM   2839  H   THR A 172      16.516  -4.392   3.944  1.00  5.900          H  
ATOM   2840  HA  THR A 172      14.802  -3.267   1.805  1.00  5.710          H  
ATOM   2841  HB  THR A 172      15.995  -1.289   2.602  1.00  8.070          H  
ATOM   2842  HG1 THR A 172      16.625  -0.631   0.593  1.00  8.070          H  
ATOM   2843 1HG2 THR A 172      18.402  -1.101   2.373  1.00  8.070          H  
ATOM   2844 2HG2 THR A 172      17.998  -2.361   3.550  1.00  8.070          H  
ATOM   2845 3HG2 THR A 172      18.529  -2.786   1.922  1.00  8.070          H  
ATOM   2846  N   LEU A 173      16.042  -4.416   0.023  1.00  4.300          N  
ATOM   2847  CA  LEU A 173      16.625  -5.291  -0.984  1.00  3.990          C  
ATOM   2848  C   LEU A 173      18.086  -5.042  -1.057  1.00  3.490          C  
ATOM   2849  O   LEU A 173      18.867  -5.966  -1.210  1.00  3.140          O  
ATOM   2850  CB  LEU A 173      16.046  -5.096  -2.390  1.00  5.710          C  
ATOM   2851  CG  LEU A 173      16.548  -6.088  -3.448  1.00  5.710          C  
ATOM   2852  CD1 LEU A 173      15.430  -6.456  -4.325  1.00  5.710          C  
ATOM   2853  CD2 LEU A 173      17.635  -5.443  -4.338  1.00  5.710          C  
ATOM   2854  H   LEU A 173      15.246  -3.800  -0.212  1.00  5.160          H  
ATOM   2855  HA  LEU A 173      16.455  -6.325  -0.685  1.00  4.790          H  
ATOM   2856 1HB  LEU A 173      14.994  -5.098  -2.400  1.00  6.850          H  
ATOM   2857 2HB  LEU A 173      16.369  -4.128  -2.721  1.00  6.850          H  
ATOM   2858  HG  LEU A 173      16.929  -6.981  -2.961  1.00  6.850          H  
ATOM   2859 1HD1 LEU A 173      15.798  -7.131  -5.026  1.00  6.850          H  
ATOM   2860 2HD1 LEU A 173      14.643  -6.926  -3.744  1.00  6.850          H  
ATOM   2861 3HD1 LEU A 173      15.030  -5.590  -4.822  1.00  6.850          H  
ATOM   2862 1HD2 LEU A 173      17.940  -6.163  -5.088  1.00  6.850          H  
ATOM   2863 2HD2 LEU A 173      17.233  -4.572  -4.833  1.00  6.850          H  
ATOM   2864 3HD2 LEU A 173      18.496  -5.147  -3.756  1.00  6.850          H  
ATOM   2865  N   GLY A 174      18.492  -3.794  -0.957  1.00  3.570          N  
ATOM   2866  CA  GLY A 174      19.896  -3.493  -1.103  1.00  3.240          C  
ATOM   2867  C   GLY A 174      20.827  -4.263  -0.195  1.00  2.820          C  
ATOM   2868  O   GLY A 174      21.942  -4.559  -0.615  1.00  2.550          O  
ATOM   2869  H   GLY A 174      17.809  -3.040  -0.807  1.00  4.280          H  
ATOM   2870 1HA  GLY A 174      20.190  -3.659  -2.137  1.00  3.890          H  
ATOM   2871 2HA  GLY A 174      20.033  -2.447  -0.909  1.00  3.890          H  
ATOM   2872  N   PHE A 175      20.426  -4.613   1.028  1.00  3.000          N  
ATOM   2873  CA  PHE A 175      21.373  -5.334   1.857  1.00  2.930          C  
ATOM   2874  C   PHE A 175      21.214  -6.823   1.625  1.00  2.740          C  
ATOM   2875  O   PHE A 175      22.201  -7.560   1.565  1.00  2.730          O  
ATOM   2876  CB  PHE A 175      21.297  -4.941   3.328  1.00  4.130          C  
ATOM   2877  CG  PHE A 175      22.393  -5.601   4.138  1.00  4.130          C  
ATOM   2878  CD1 PHE A 175      23.753  -5.398   3.814  1.00  4.130          C  
ATOM   2879  CD2 PHE A 175      22.100  -6.376   5.219  1.00  4.130          C  
ATOM   2880  CE1 PHE A 175      24.745  -6.002   4.547  1.00  4.130          C  
ATOM   2881  CE2 PHE A 175      23.094  -6.963   5.947  1.00  4.130          C  
ATOM   2882  CZ  PHE A 175      24.406  -6.789   5.611  1.00  4.130          C  
ATOM   2883  H   PHE A 175      19.482  -4.424   1.365  1.00  3.600          H  
ATOM   2884  HA  PHE A 175      22.370  -5.055   1.534  1.00  3.520          H  
ATOM   2885 1HB  PHE A 175      21.398  -3.858   3.423  1.00  4.960          H  
ATOM   2886 2HB  PHE A 175      20.332  -5.229   3.739  1.00  4.960          H  
ATOM   2887  HD1 PHE A 175      24.022  -4.764   2.963  1.00  4.960          H  
ATOM   2888  HD2 PHE A 175      21.061  -6.530   5.505  1.00  4.960          H  
ATOM   2889  HE1 PHE A 175      25.797  -5.859   4.280  1.00  4.960          H  
ATOM   2890  HE2 PHE A 175      22.829  -7.581   6.799  1.00  4.960          H  
ATOM   2891  HZ  PHE A 175      25.170  -7.275   6.192  1.00  4.960          H  
ATOM   2892  N   SER A 176      19.970  -7.296   1.497  1.00  2.780          N  
ATOM   2893  CA  SER A 176      19.776  -8.729   1.285  1.00  2.720          C  
ATOM   2894  C   SER A 176      20.467  -9.127  -0.040  1.00  2.560          C  
ATOM   2895  O   SER A 176      21.151 -10.151  -0.136  1.00  2.640          O  
ATOM   2896  CB  SER A 176      18.286  -9.048   1.309  1.00  3.830          C  
ATOM   2897  OG  SER A 176      17.737  -8.824   2.608  1.00  3.830          O  
ATOM   2898  H   SER A 176      19.163  -6.663   1.539  1.00  3.340          H  
ATOM   2899  HA  SER A 176      20.247  -9.278   2.087  1.00  3.260          H  
ATOM   2900 1HB  SER A 176      17.780  -8.407   0.592  1.00  4.600          H  
ATOM   2901 2HB  SER A 176      18.130 -10.077   1.013  1.00  4.600          H  
ATOM   2902  HG  SER A 176      16.772  -9.058   2.590  1.00  4.600          H  
ATOM   2903  N   LEU A 177      20.317  -8.275  -1.047  1.00  2.620          N  
ATOM   2904  CA  LEU A 177      20.950  -8.424  -2.337  1.00  2.780          C  
ATOM   2905  C   LEU A 177      22.449  -8.227  -2.253  1.00  2.720          C  
ATOM   2906  O   LEU A 177      23.218  -9.010  -2.817  1.00  2.920          O  
ATOM   2907  CB  LEU A 177      20.338  -7.443  -3.334  1.00  3.830          C  
ATOM   2908  CG  LEU A 177      20.797  -7.468  -4.804  1.00  3.830          C  
ATOM   2909  CD1 LEU A 177      22.041  -6.559  -4.965  1.00  3.830          C  
ATOM   2910  CD2 LEU A 177      21.055  -8.950  -5.260  1.00  3.830          C  
ATOM   2911  H   LEU A 177      19.717  -7.471  -0.915  1.00  3.140          H  
ATOM   2912  HA  LEU A 177      20.757  -9.435  -2.676  1.00  3.340          H  
ATOM   2913 1HB  LEU A 177      19.276  -7.580  -3.321  1.00  4.590          H  
ATOM   2914 2HB  LEU A 177      20.545  -6.440  -2.965  1.00  4.590          H  
ATOM   2915  HG  LEU A 177      20.022  -7.044  -5.416  1.00  4.590          H  
ATOM   2916 1HD1 LEU A 177      22.338  -6.522  -5.979  1.00  4.590          H  
ATOM   2917 2HD1 LEU A 177      21.786  -5.550  -4.640  1.00  4.590          H  
ATOM   2918 3HD1 LEU A 177      22.869  -6.902  -4.399  1.00  4.590          H  
ATOM   2919 1HD2 LEU A 177      21.358  -8.977  -6.283  1.00  4.590          H  
ATOM   2920 2HD2 LEU A 177      21.821  -9.404  -4.693  1.00  4.590          H  
ATOM   2921 3HD2 LEU A 177      20.137  -9.528  -5.144  1.00  4.590          H  
ATOM   2922  N   ALA A 178      22.921  -7.171  -1.592  1.00  2.610          N  
ATOM   2923  CA  ALA A 178      24.345  -6.983  -1.600  1.00  2.700          C  
ATOM   2924  C   ALA A 178      25.059  -8.186  -1.054  1.00  2.820          C  
ATOM   2925  O   ALA A 178      26.092  -8.580  -1.617  1.00  3.110          O  
ATOM   2926  CB  ALA A 178      24.723  -5.752  -0.806  1.00  3.740          C  
ATOM   2927  H   ALA A 178      22.337  -6.469  -1.135  1.00  3.130          H  
ATOM   2928  HA  ALA A 178      24.648  -6.878  -2.624  1.00  3.240          H  
ATOM   2929 1HB  ALA A 178      25.780  -5.606  -0.837  1.00  4.490          H  
ATOM   2930 2HB  ALA A 178      24.236  -4.895  -1.241  1.00  4.490          H  
ATOM   2931 3HB  ALA A 178      24.404  -5.874   0.228  1.00  4.490          H  
ATOM   2932  N   VAL A 179      24.511  -8.827  -0.017  1.00  2.750          N  
ATOM   2933  CA  VAL A 179      25.214  -9.983   0.488  1.00  3.060          C  
ATOM   2934  C   VAL A 179      25.162 -11.099  -0.561  1.00  3.210          C  
ATOM   2935  O   VAL A 179      26.171 -11.766  -0.750  1.00  3.580          O  
ATOM   2936  CB  VAL A 179      24.737 -10.399   1.899  1.00  4.160          C  
ATOM   2937  CG1 VAL A 179      24.869  -9.206   2.835  1.00  4.160          C  
ATOM   2938  CG2 VAL A 179      23.371 -10.891   1.901  1.00  4.160          C  
ATOM   2939  H   VAL A 179      23.663  -8.459   0.431  1.00  3.300          H  
ATOM   2940  HA  VAL A 179      26.257  -9.723   0.605  1.00  3.670          H  
ATOM   2941  HB  VAL A 179      25.391 -11.170   2.267  1.00  4.990          H  
ATOM   2942 1HG1 VAL A 179      24.556  -9.486   3.826  1.00  4.990          H  
ATOM   2943 2HG1 VAL A 179      25.894  -8.868   2.862  1.00  4.990          H  
ATOM   2944 3HG1 VAL A 179      24.243  -8.398   2.498  1.00  4.990          H  
ATOM   2945 1HG2 VAL A 179      23.099 -11.180   2.907  1.00  4.990          H  
ATOM   2946 2HG2 VAL A 179      22.728 -10.111   1.567  1.00  4.990          H  
ATOM   2947 3HG2 VAL A 179      23.297 -11.738   1.263  1.00  4.990          H  
ATOM   2948  N   VAL A 180      24.070 -11.240  -1.348  1.00  3.070          N  
ATOM   2949  CA  VAL A 180      24.095 -12.272  -2.395  1.00  3.330          C  
ATOM   2950  C   VAL A 180      25.268 -12.088  -3.309  1.00  3.640          C  
ATOM   2951  O   VAL A 180      26.027 -13.024  -3.562  1.00  4.000          O  
ATOM   2952  CB  VAL A 180      22.935 -12.138  -3.431  1.00  4.560          C  
ATOM   2953  CG1 VAL A 180      23.158 -13.110  -4.617  1.00  4.560          C  
ATOM   2954  CG2 VAL A 180      21.668 -12.402  -2.867  1.00  4.560          C  
ATOM   2955  H   VAL A 180      23.218 -10.700  -1.142  1.00  3.680          H  
ATOM   2956  HA  VAL A 180      24.130 -13.256  -1.939  1.00  4.000          H  
ATOM   2957  HB  VAL A 180      22.942 -11.148  -3.816  1.00  5.470          H  
ATOM   2958 1HG1 VAL A 180      22.368 -12.962  -5.313  1.00  5.470          H  
ATOM   2959 2HG1 VAL A 180      24.083 -12.936  -5.140  1.00  5.470          H  
ATOM   2960 3HG1 VAL A 180      23.148 -14.138  -4.252  1.00  5.470          H  
ATOM   2961 1HG2 VAL A 180      20.905 -12.275  -3.619  1.00  5.470          H  
ATOM   2962 2HG2 VAL A 180      21.693 -13.404  -2.552  1.00  5.470          H  
ATOM   2963 3HG2 VAL A 180      21.469 -11.733  -2.043  1.00  5.470          H  
ATOM   2964  N   LEU A 181      25.380 -10.887  -3.854  1.00  3.590          N  
ATOM   2965  CA  LEU A 181      26.382 -10.650  -4.867  1.00  3.970          C  
ATOM   2966  C   LEU A 181      27.785 -10.778  -4.340  1.00  4.190          C  
ATOM   2967  O   LEU A 181      28.659 -11.329  -5.020  1.00  4.620          O  
ATOM   2968  CB  LEU A 181      26.179  -9.281  -5.470  1.00  5.410          C  
ATOM   2969  CG  LEU A 181      24.926  -9.079  -6.327  1.00  5.410          C  
ATOM   2970  CD1 LEU A 181      24.849  -7.667  -6.643  1.00  5.410          C  
ATOM   2971  CD2 LEU A 181      24.972  -9.878  -7.604  1.00  5.410          C  
ATOM   2972  H   LEU A 181      24.725 -10.154  -3.551  1.00  4.310          H  
ATOM   2973  HA  LEU A 181      26.263 -11.403  -5.636  1.00  4.760          H  
ATOM   2974 1HB  LEU A 181      26.091  -8.596  -4.640  1.00  6.490          H  
ATOM   2975 2HB  LEU A 181      27.056  -9.011  -6.055  1.00  6.490          H  
ATOM   2976  HG  LEU A 181      24.042  -9.358  -5.758  1.00  6.490          H  
ATOM   2977 1HD1 LEU A 181      23.968  -7.472  -7.242  1.00  6.490          H  
ATOM   2978 2HD1 LEU A 181      24.795  -7.129  -5.723  1.00  6.490          H  
ATOM   2979 3HD1 LEU A 181      25.736  -7.370  -7.187  1.00  6.490          H  
ATOM   2980 1HD2 LEU A 181      24.073  -9.660  -8.165  1.00  6.490          H  
ATOM   2981 2HD2 LEU A 181      25.844  -9.592  -8.193  1.00  6.490          H  
ATOM   2982 3HD2 LEU A 181      25.010 -10.936  -7.397  1.00  6.490          H  
ATOM   2983  N   SER A 182      28.017 -10.288  -3.128  1.00  3.990          N  
ATOM   2984  CA  SER A 182      29.336 -10.410  -2.558  1.00  4.320          C  
ATOM   2985  C   SER A 182      29.646 -11.882  -2.269  1.00  4.630          C  
ATOM   2986  O   SER A 182      30.739 -12.349  -2.599  1.00  5.090          O  
ATOM   2987  CB  SER A 182      29.458  -9.537  -1.347  1.00  5.920          C  
ATOM   2988  OG  SER A 182      29.420  -8.195  -1.703  1.00  5.920          O  
ATOM   2989  H   SER A 182      27.271  -9.817  -2.609  1.00  4.790          H  
ATOM   2990  HA  SER A 182      30.058 -10.051  -3.290  1.00  5.180          H  
ATOM   2991 1HB  SER A 182      28.639  -9.745  -0.674  1.00  7.100          H  
ATOM   2992 2HB  SER A 182      30.373  -9.755  -0.849  1.00  7.100          H  
ATOM   2993  HG  SER A 182      28.519  -8.034  -2.001  1.00  7.100          H  
ATOM   2994  N   PHE A 183      28.665 -12.646  -1.755  1.00  4.440          N  
ATOM   2995  CA  PHE A 183      28.884 -14.059  -1.496  1.00  4.750          C  
ATOM   2996  C   PHE A 183      29.228 -14.761  -2.807  1.00  5.060          C  
ATOM   2997  O   PHE A 183      30.115 -15.616  -2.846  1.00  5.520          O  
ATOM   2998  CB  PHE A 183      27.659 -14.740  -0.859  1.00  6.530          C  
ATOM   2999  CG  PHE A 183      27.422 -14.535   0.643  1.00  6.530          C  
ATOM   3000  CD1 PHE A 183      26.196 -14.061   1.108  1.00  6.530          C  
ATOM   3001  CD2 PHE A 183      28.405 -14.836   1.593  1.00  6.530          C  
ATOM   3002  CE1 PHE A 183      25.970 -13.888   2.459  1.00  6.530          C  
ATOM   3003  CE2 PHE A 183      28.171 -14.669   2.946  1.00  6.530          C  
ATOM   3004  CZ  PHE A 183      26.957 -14.190   3.375  1.00  6.530          C  
ATOM   3005  H   PHE A 183      27.768 -12.235  -1.497  1.00  5.330          H  
ATOM   3006  HA  PHE A 183      29.725 -14.159  -0.816  1.00  5.700          H  
ATOM   3007 1HB  PHE A 183      26.770 -14.378  -1.377  1.00  7.830          H  
ATOM   3008 2HB  PHE A 183      27.718 -15.801  -1.037  1.00  7.830          H  
ATOM   3009  HD1 PHE A 183      25.409 -13.825   0.393  1.00  7.830          H  
ATOM   3010  HD2 PHE A 183      29.365 -15.200   1.277  1.00  7.830          H  
ATOM   3011  HE1 PHE A 183      25.006 -13.514   2.807  1.00  7.830          H  
ATOM   3012  HE2 PHE A 183      28.948 -14.906   3.675  1.00  7.830          H  
ATOM   3013  HZ  PHE A 183      26.778 -14.055   4.442  1.00  7.830          H  
ATOM   3014  N   LEU A 184      28.544 -14.415  -3.910  1.00  4.890          N  
ATOM   3015  CA  LEU A 184      28.870 -15.065  -5.176  1.00  5.290          C  
ATOM   3016  C   LEU A 184      30.316 -14.734  -5.574  1.00  5.770          C  
ATOM   3017  O   LEU A 184      31.086 -15.624  -5.942  1.00  6.280          O  
ATOM   3018  CB  LEU A 184      27.925 -14.580  -6.298  1.00  7.250          C  
ATOM   3019  CG  LEU A 184      26.418 -14.984  -6.211  1.00  7.250          C  
ATOM   3020  CD1 LEU A 184      25.637 -14.238  -7.289  1.00  7.250          C  
ATOM   3021  CD2 LEU A 184      26.248 -16.478  -6.368  1.00  7.250          C  
ATOM   3022  H   LEU A 184      27.773 -13.742  -3.848  1.00  5.870          H  
ATOM   3023  HA  LEU A 184      28.789 -16.141  -5.049  1.00  6.350          H  
ATOM   3024 1HB  LEU A 184      27.960 -13.492  -6.313  1.00  8.700          H  
ATOM   3025 2HB  LEU A 184      28.312 -14.942  -7.249  1.00  8.700          H  
ATOM   3026  HG  LEU A 184      26.031 -14.688  -5.260  1.00  8.700          H  
ATOM   3027 1HD1 LEU A 184      24.579 -14.496  -7.213  1.00  8.700          H  
ATOM   3028 2HD1 LEU A 184      25.756 -13.174  -7.147  1.00  8.700          H  
ATOM   3029 3HD1 LEU A 184      26.008 -14.515  -8.273  1.00  8.700          H  
ATOM   3030 1HD2 LEU A 184      25.191 -16.733  -6.298  1.00  8.700          H  
ATOM   3031 2HD2 LEU A 184      26.634 -16.794  -7.337  1.00  8.700          H  
ATOM   3032 3HD2 LEU A 184      26.786 -16.990  -5.583  1.00  8.700          H  
ATOM   3033  N   ARG A 185      30.724 -13.468  -5.398  1.00  5.670          N  
ATOM   3034  CA  ARG A 185      32.078 -13.016  -5.729  1.00  6.140          C  
ATOM   3035  C   ARG A 185      33.177 -13.807  -5.021  1.00  6.520          C  
ATOM   3036  O   ARG A 185      34.252 -14.030  -5.597  1.00  7.000          O  
ATOM   3037  CB  ARG A 185      32.254 -11.526  -5.427  1.00  8.410          C  
ATOM   3038  CG  ARG A 185      33.670 -10.964  -5.644  1.00  8.410          C  
ATOM   3039  CD  ARG A 185      34.100 -11.018  -7.070  1.00  8.410          C  
ATOM   3040  NE  ARG A 185      35.464 -10.565  -7.230  1.00  8.410          N  
ATOM   3041  CZ  ARG A 185      36.563 -11.337  -7.035  1.00  8.410          C  
ATOM   3042  NH1 ARG A 185      36.447 -12.604  -6.647  1.00  8.410          N  
ATOM   3043  NH2 ARG A 185      37.768 -10.816  -7.233  1.00  8.410          N  
ATOM   3044  H   ARG A 185      30.035 -12.769  -5.097  1.00  6.800          H  
ATOM   3045  HA  ARG A 185      32.200 -13.156  -6.800  1.00  7.370          H  
ATOM   3046 1HB  ARG A 185      31.558 -10.949  -6.033  1.00 10.090          H  
ATOM   3047 2HB  ARG A 185      32.010 -11.337  -4.394  1.00 10.090          H  
ATOM   3048 1HG  ARG A 185      33.673  -9.917  -5.343  1.00 10.090          H  
ATOM   3049 2HG  ARG A 185      34.387 -11.502  -5.028  1.00 10.090          H  
ATOM   3050 1HD  ARG A 185      34.033 -12.024  -7.464  1.00 10.090          H  
ATOM   3051 2HD  ARG A 185      33.457 -10.362  -7.657  1.00 10.090          H  
ATOM   3052  HE  ARG A 185      35.606  -9.608  -7.525  1.00 10.090          H  
ATOM   3053 1HH1 ARG A 185      35.517 -13.030  -6.473  1.00 10.090          H  
ATOM   3054 2HH1 ARG A 185      37.271 -13.166  -6.504  1.00 10.090          H  
ATOM   3055 1HH2 ARG A 185      37.862  -9.854  -7.528  1.00 10.090          H  
ATOM   3056 2HH2 ARG A 185      38.592 -11.380  -7.090  1.00 10.090          H  
ATOM   3057  N   ILE A 186      32.920 -14.213  -3.775  1.00  6.360          N  
ATOM   3058  CA  ILE A 186      33.901 -14.966  -2.994  1.00  6.770          C  
ATOM   3059  C   ILE A 186      33.568 -16.469  -2.896  1.00  7.020          C  
ATOM   3060  O   ILE A 186      34.102 -17.164  -2.029  1.00  7.470          O  
ATOM   3061  CB  ILE A 186      34.081 -14.343  -1.579  1.00  9.310          C  
ATOM   3062  CG1 ILE A 186      32.734 -14.376  -0.782  1.00  9.310          C  
ATOM   3063  CG2 ILE A 186      34.590 -12.896  -1.739  1.00  9.310          C  
ATOM   3064  CD1 ILE A 186      32.814 -14.027   0.707  1.00  9.310          C  
ATOM   3065  H   ILE A 186      32.022 -13.939  -3.356  1.00  7.630          H  
ATOM   3066  HA  ILE A 186      34.861 -14.884  -3.499  1.00  8.120          H  
ATOM   3067  HB  ILE A 186      34.810 -14.924  -1.020  1.00 11.180          H  
ATOM   3068 1HG1 ILE A 186      32.072 -13.686  -1.229  1.00 11.180          H  
ATOM   3069 2HG1 ILE A 186      32.305 -15.368  -0.876  1.00 11.180          H  
ATOM   3070 1HG2 ILE A 186      34.748 -12.451  -0.774  1.00 11.180          H  
ATOM   3071 2HG2 ILE A 186      35.531 -12.904  -2.285  1.00 11.180          H  
ATOM   3072 3HG2 ILE A 186      33.856 -12.308  -2.294  1.00 11.180          H  
ATOM   3073 1HD1 ILE A 186      31.815 -14.085   1.139  1.00 11.180          H  
ATOM   3074 2HD1 ILE A 186      33.468 -14.740   1.210  1.00 11.180          H  
ATOM   3075 3HD1 ILE A 186      33.201 -13.022   0.840  1.00 11.180          H  
ATOM   3076  N   ASN A 187      32.713 -16.952  -3.813  1.00  6.770          N  
ATOM   3077  CA  ASN A 187      32.280 -18.343  -3.979  1.00  6.950          C  
ATOM   3078  C   ASN A 187      31.532 -18.976  -2.800  1.00  6.820          C  
ATOM   3079  O   ASN A 187      31.495 -20.207  -2.663  1.00  7.120          O  
ATOM   3080  CB  ASN A 187      33.482 -19.208  -4.329  1.00  9.660          C  
ATOM   3081  CG  ASN A 187      34.138 -18.797  -5.614  1.00  9.660          C  
ATOM   3082  OD1 ASN A 187      33.476 -18.549  -6.631  1.00  9.660          O  
ATOM   3083  ND2 ASN A 187      35.446 -18.717  -5.591  1.00  9.660          N  
ATOM   3084  H   ASN A 187      32.303 -16.295  -4.484  1.00  8.120          H  
ATOM   3085  HA  ASN A 187      31.591 -18.358  -4.826  1.00  8.340          H  
ATOM   3086 1HB  ASN A 187      34.217 -19.174  -3.528  1.00 11.590          H  
ATOM   3087 2HB  ASN A 187      33.159 -20.243  -4.427  1.00 11.590          H  
ATOM   3088 1HD2 ASN A 187      35.945 -18.445  -6.413  1.00 11.590          H  
ATOM   3089 2HD2 ASN A 187      35.943 -18.923  -4.748  1.00 11.590          H  
ATOM   3090  N   GLU A 188      30.833 -18.177  -2.006  1.00  6.400          N  
ATOM   3091  CA  GLU A 188      30.039 -18.701  -0.910  1.00  6.340          C  
ATOM   3092  C   GLU A 188      28.655 -18.978  -1.458  1.00  5.920          C  
ATOM   3093  O   GLU A 188      27.683 -18.286  -1.145  1.00  5.490          O  
ATOM   3094  CB  GLU A 188      30.003 -17.720   0.251  1.00  8.900          C  
ATOM   3095  CG  GLU A 188      31.319 -17.552   1.013  1.00  8.900          C  
ATOM   3096  CD  GLU A 188      31.696 -18.758   1.849  1.00  8.900          C  
ATOM   3097  OE1 GLU A 188      30.881 -19.641   2.009  1.00  8.900          O  
ATOM   3098  OE2 GLU A 188      32.795 -18.783   2.354  1.00  8.900          O  
ATOM   3099  H   GLU A 188      30.810 -17.170  -2.170  1.00  7.680          H  
ATOM   3100  HA  GLU A 188      30.475 -19.639  -0.563  1.00  7.610          H  
ATOM   3101 1HB  GLU A 188      29.755 -16.760  -0.155  1.00 10.680          H  
ATOM   3102 2HB  GLU A 188      29.225 -18.002   0.957  1.00 10.680          H  
ATOM   3103 1HG  GLU A 188      32.116 -17.384   0.289  1.00 10.680          H  
ATOM   3104 2HG  GLU A 188      31.254 -16.676   1.652  1.00 10.680          H  
ATOM   3105  N   MET A 189      28.578 -20.007  -2.285  1.00  6.120          N  
ATOM   3106  CA  MET A 189      27.347 -20.327  -2.990  1.00  5.820          C  
ATOM   3107  C   MET A 189      26.177 -20.692  -2.097  1.00  5.580          C  
ATOM   3108  O   MET A 189      25.032 -20.394  -2.435  1.00  5.190          O  
ATOM   3109  CB  MET A 189      27.580 -21.466  -3.969  1.00  8.270          C  
ATOM   3110  CG  MET A 189      28.414 -21.112  -5.184  1.00  8.270          C  
ATOM   3111  SD  MET A 189      27.724 -19.732  -6.121  1.00  8.270          S  
ATOM   3112  CE  MET A 189      26.093 -20.334  -6.627  1.00  8.270          C  
ATOM   3113  H   MET A 189      29.461 -20.501  -2.456  1.00  7.340          H  
ATOM   3114  HA  MET A 189      27.053 -19.441  -3.550  1.00  6.980          H  
ATOM   3115 1HB  MET A 189      28.108 -22.265  -3.450  1.00  9.920          H  
ATOM   3116 2HB  MET A 189      26.633 -21.878  -4.291  1.00  9.920          H  
ATOM   3117 1HG  MET A 189      29.423 -20.842  -4.866  1.00  9.920          H  
ATOM   3118 2HG  MET A 189      28.485 -21.978  -5.843  1.00  9.920          H  
ATOM   3119 1HE  MET A 189      25.592 -19.567  -7.217  1.00  9.920          H  
ATOM   3120 2HE  MET A 189      26.204 -21.235  -7.229  1.00  9.920          H  
ATOM   3121 3HE  MET A 189      25.483 -20.552  -5.749  1.00  9.920          H  
ATOM   3122  N   SER A 190      26.422 -21.347  -0.963  1.00  5.870          N  
ATOM   3123  CA  SER A 190      25.286 -21.736  -0.128  1.00  5.740          C  
ATOM   3124  C   SER A 190      24.617 -20.498   0.451  1.00  5.320          C  
ATOM   3125  O   SER A 190      23.383 -20.351   0.430  1.00  5.030          O  
ATOM   3126  CB  SER A 190      25.742 -22.647   0.996  1.00  8.090          C  
ATOM   3127  OG  SER A 190      26.219 -23.871   0.500  1.00  8.090          O  
ATOM   3128  H   SER A 190      27.369 -21.584  -0.698  1.00  7.040          H  
ATOM   3129  HA  SER A 190      24.562 -22.266  -0.746  1.00  6.890          H  
ATOM   3130 1HB  SER A 190      26.527 -22.153   1.569  1.00  9.710          H  
ATOM   3131 2HB  SER A 190      24.909 -22.825   1.673  1.00  9.710          H  
ATOM   3132  HG  SER A 190      26.456 -24.396   1.270  1.00  9.710          H  
ATOM   3133  N   SER A 191      25.459 -19.582   0.923  1.00  5.350          N  
ATOM   3134  CA  SER A 191      25.010 -18.345   1.515  1.00  5.030          C  
ATOM   3135  C   SER A 191      24.345 -17.471   0.461  1.00  4.530          C  
ATOM   3136  O   SER A 191      23.301 -16.862   0.723  1.00  4.200          O  
ATOM   3137  CB  SER A 191      26.188 -17.619   2.113  1.00  7.170          C  
ATOM   3138  OG  SER A 191      26.768 -18.356   3.154  1.00  7.170          O  
ATOM   3139  H   SER A 191      26.447 -19.785   0.910  1.00  6.420          H  
ATOM   3140  HA  SER A 191      24.285 -18.568   2.297  1.00  6.040          H  
ATOM   3141 1HB  SER A 191      26.924 -17.421   1.341  1.00  8.600          H  
ATOM   3142 2HB  SER A 191      25.844 -16.682   2.492  1.00  8.600          H  
ATOM   3143  HG  SER A 191      27.433 -17.786   3.555  1.00  8.600          H  
ATOM   3144  N   ALA A 192      24.933 -17.422  -0.747  1.00  4.560          N  
ATOM   3145  CA  ALA A 192      24.374 -16.608  -1.814  1.00  4.220          C  
ATOM   3146  C   ALA A 192      22.975 -17.070  -2.186  1.00  4.040          C  
ATOM   3147  O   ALA A 192      22.099 -16.234  -2.404  1.00  3.720          O  
ATOM   3148  CB  ALA A 192      25.245 -16.648  -3.043  1.00  6.040          C  
ATOM   3149  H   ALA A 192      25.805 -17.932  -0.910  1.00  5.470          H  
ATOM   3150  HA  ALA A 192      24.318 -15.585  -1.456  1.00  5.060          H  
ATOM   3151 1HB  ALA A 192      24.800 -16.012  -3.798  1.00  7.250          H  
ATOM   3152 2HB  ALA A 192      26.241 -16.300  -2.816  1.00  7.250          H  
ATOM   3153 3HB  ALA A 192      25.300 -17.671  -3.410  1.00  7.250          H  
ATOM   3154  N   ARG A 193      22.746 -18.393  -2.248  1.00  4.300          N  
ATOM   3155  CA  ARG A 193      21.417 -18.861  -2.609  1.00  4.210          C  
ATOM   3156  C   ARG A 193      20.373 -18.438  -1.589  1.00  3.970          C  
ATOM   3157  O   ARG A 193      19.285 -17.989  -1.964  1.00  3.780          O  
ATOM   3158  CB  ARG A 193      21.377 -20.368  -2.787  1.00  5.930          C  
ATOM   3159  CG  ARG A 193      22.133 -20.864  -4.006  1.00  5.930          C  
ATOM   3160  CD  ARG A 193      21.795 -22.255  -4.363  1.00  5.930          C  
ATOM   3161  NE  ARG A 193      22.529 -22.680  -5.548  1.00  5.930          N  
ATOM   3162  CZ  ARG A 193      23.679 -23.385  -5.571  1.00  5.930          C  
ATOM   3163  NH1 ARG A 193      24.261 -23.796  -4.455  1.00  5.930          N  
ATOM   3164  NH2 ARG A 193      24.219 -23.661  -6.744  1.00  5.930          N  
ATOM   3165  H   ARG A 193      23.514 -19.061  -2.112  1.00  5.160          H  
ATOM   3166  HA  ARG A 193      21.153 -18.415  -3.562  1.00  5.050          H  
ATOM   3167 1HB  ARG A 193      21.812 -20.846  -1.907  1.00  7.120          H  
ATOM   3168 2HB  ARG A 193      20.340 -20.700  -2.872  1.00  7.120          H  
ATOM   3169 1HG  ARG A 193      21.957 -20.218  -4.839  1.00  7.120          H  
ATOM   3170 2HG  ARG A 193      23.179 -20.851  -3.802  1.00  7.120          H  
ATOM   3171 1HD  ARG A 193      22.018 -22.923  -3.539  1.00  7.120          H  
ATOM   3172 2HD  ARG A 193      20.728 -22.313  -4.592  1.00  7.120          H  
ATOM   3173  HE  ARG A 193      22.154 -22.373  -6.467  1.00  7.120          H  
ATOM   3174 1HH1 ARG A 193      23.844 -23.588  -3.562  1.00  7.120          H  
ATOM   3175 2HH1 ARG A 193      25.122 -24.322  -4.494  1.00  7.120          H  
ATOM   3176 1HH2 ARG A 193      23.756 -23.335  -7.598  1.00  7.120          H  
ATOM   3177 2HH2 ARG A 193      25.076 -24.185  -6.803  1.00  7.120          H  
ATOM   3178  N   ASN A 194      20.687 -18.556  -0.295  1.00  4.100          N  
ATOM   3179  CA  ASN A 194      19.705 -18.149   0.704  1.00  4.020          C  
ATOM   3180  C   ASN A 194      19.495 -16.640   0.647  1.00  3.670          C  
ATOM   3181  O   ASN A 194      18.383 -16.136   0.850  1.00  3.580          O  
ATOM   3182  CB  ASN A 194      20.127 -18.608   2.075  1.00  5.660          C  
ATOM   3183  CG  ASN A 194      19.944 -20.092   2.247  1.00  5.660          C  
ATOM   3184  OD1 ASN A 194      19.142 -20.733   1.550  1.00  5.660          O  
ATOM   3185  ND2 ASN A 194      20.676 -20.660   3.165  1.00  5.660          N  
ATOM   3186  H   ASN A 194      21.589 -18.972  -0.023  1.00  4.920          H  
ATOM   3187  HA  ASN A 194      18.752 -18.617   0.464  1.00  4.820          H  
ATOM   3188 1HB  ASN A 194      21.182 -18.361   2.226  1.00  6.790          H  
ATOM   3189 2HB  ASN A 194      19.549 -18.083   2.833  1.00  6.790          H  
ATOM   3190 1HD2 ASN A 194      20.603 -21.645   3.324  1.00  6.790          H  
ATOM   3191 2HD2 ASN A 194      21.315 -20.115   3.706  1.00  6.790          H  
ATOM   3192  N   ALA A 195      20.572 -15.911   0.376  1.00  3.560          N  
ATOM   3193  CA  ALA A 195      20.497 -14.477   0.240  1.00  3.280          C  
ATOM   3194  C   ALA A 195      19.590 -14.095  -0.949  1.00  3.100          C  
ATOM   3195  O   ALA A 195      18.877 -13.092  -0.862  1.00  3.030          O  
ATOM   3196  CB  ALA A 195      21.892 -13.909   0.123  1.00  4.700          C  
ATOM   3197  H   ALA A 195      21.484 -16.369   0.285  1.00  4.270          H  
ATOM   3198  HA  ALA A 195      20.040 -14.070   1.140  1.00  3.940          H  
ATOM   3199 1HB  ALA A 195      21.821 -12.833   0.045  1.00  5.640          H  
ATOM   3200 2HB  ALA A 195      22.468 -14.182   1.006  1.00  5.640          H  
ATOM   3201 3HB  ALA A 195      22.372 -14.315  -0.736  1.00  5.640          H  
ATOM   3202  N   LEU A 196      19.604 -14.876  -2.058  1.00  3.200          N  
ATOM   3203  CA  LEU A 196      18.731 -14.577  -3.200  1.00  3.260          C  
ATOM   3204  C   LEU A 196      17.287 -14.679  -2.786  1.00  3.360          C  
ATOM   3205  O   LEU A 196      16.479 -13.817  -3.135  1.00  3.470          O  
ATOM   3206  CB  LEU A 196      18.969 -15.530  -4.398  1.00  4.540          C  
ATOM   3207  CG  LEU A 196      20.252 -15.355  -5.240  1.00  4.540          C  
ATOM   3208  CD1 LEU A 196      20.463 -16.557  -6.161  1.00  4.540          C  
ATOM   3209  CD2 LEU A 196      20.075 -14.142  -6.141  1.00  4.540          C  
ATOM   3210  H   LEU A 196      20.263 -15.659  -2.103  1.00  3.840          H  
ATOM   3211  HA  LEU A 196      18.913 -13.555  -3.514  1.00  3.910          H  
ATOM   3212 1HB  LEU A 196      18.952 -16.555  -4.029  1.00  5.450          H  
ATOM   3213 2HB  LEU A 196      18.144 -15.407  -5.079  1.00  5.450          H  
ATOM   3214  HG  LEU A 196      21.107 -15.245  -4.585  1.00  5.450          H  
ATOM   3215 1HD1 LEU A 196      21.362 -16.408  -6.761  1.00  5.450          H  
ATOM   3216 2HD1 LEU A 196      20.575 -17.457  -5.572  1.00  5.450          H  
ATOM   3217 3HD1 LEU A 196      19.606 -16.674  -6.826  1.00  5.450          H  
ATOM   3218 1HD2 LEU A 196      20.961 -14.023  -6.745  1.00  5.450          H  
ATOM   3219 2HD2 LEU A 196      19.216 -14.307  -6.791  1.00  5.450          H  
ATOM   3220 3HD2 LEU A 196      19.921 -13.250  -5.550  1.00  5.450          H  
ATOM   3221  N   LEU A 197      16.955 -15.693  -1.988  1.00  3.440          N  
ATOM   3222  CA  LEU A 197      15.575 -15.824  -1.544  1.00  3.640          C  
ATOM   3223  C   LEU A 197      15.165 -14.555  -0.846  1.00  3.670          C  
ATOM   3224  O   LEU A 197      14.111 -13.988  -1.131  1.00  3.880          O  
ATOM   3225  CB  LEU A 197      15.431 -16.918  -0.490  1.00  5.020          C  
ATOM   3226  CG  LEU A 197      15.161 -18.310  -0.895  1.00  5.020          C  
ATOM   3227  CD1 LEU A 197      16.202 -18.808  -1.860  1.00  5.020          C  
ATOM   3228  CD2 LEU A 197      15.212 -19.135   0.367  1.00  5.020          C  
ATOM   3229  H   LEU A 197      17.664 -16.403  -1.764  1.00  4.130          H  
ATOM   3230  HA  LEU A 197      14.924 -15.995  -2.395  1.00  4.370          H  
ATOM   3231 1HB  LEU A 197      16.330 -16.945   0.082  1.00  6.020          H  
ATOM   3232 2HB  LEU A 197      14.627 -16.621   0.184  1.00  6.020          H  
ATOM   3233  HG  LEU A 197      14.185 -18.381  -1.361  1.00  6.020          H  
ATOM   3234 1HD1 LEU A 197      16.001 -19.834  -2.097  1.00  6.020          H  
ATOM   3235 2HD1 LEU A 197      16.204 -18.217  -2.776  1.00  6.020          H  
ATOM   3236 3HD1 LEU A 197      17.157 -18.744  -1.385  1.00  6.020          H  
ATOM   3237 1HD2 LEU A 197      15.021 -20.169   0.139  1.00  6.020          H  
ATOM   3238 2HD2 LEU A 197      16.203 -19.049   0.822  1.00  6.020          H  
ATOM   3239 3HD2 LEU A 197      14.463 -18.772   1.066  1.00  6.020          H  
ATOM   3240  N   LYS A 198      16.020 -14.096   0.069  1.00  3.580          N  
ATOM   3241  CA  LYS A 198      15.728 -12.907   0.849  1.00  3.760          C  
ATOM   3242  C   LYS A 198      15.629 -11.649  -0.003  1.00  3.730          C  
ATOM   3243  O   LYS A 198      14.685 -10.874   0.118  1.00  4.070          O  
ATOM   3244  CB  LYS A 198      16.814 -12.725   1.910  1.00  5.190          C  
ATOM   3245  CG  LYS A 198      16.772 -13.759   3.027  1.00  5.190          C  
ATOM   3246  CD  LYS A 198      17.905 -13.557   4.036  1.00  5.190          C  
ATOM   3247  CE  LYS A 198      17.873 -14.638   5.114  1.00  5.190          C  
ATOM   3248  NZ  LYS A 198      18.992 -14.497   6.085  1.00  5.190          N  
ATOM   3249  H   LYS A 198      16.877 -14.634   0.250  1.00  4.300          H  
ATOM   3250  HA  LYS A 198      14.771 -13.051   1.347  1.00  4.510          H  
ATOM   3251 1HB  LYS A 198      17.787 -12.802   1.436  1.00  6.230          H  
ATOM   3252 2HB  LYS A 198      16.745 -11.738   2.338  1.00  6.230          H  
ATOM   3253 1HG  LYS A 198      15.814 -13.688   3.541  1.00  6.230          H  
ATOM   3254 2HG  LYS A 198      16.854 -14.757   2.592  1.00  6.230          H  
ATOM   3255 1HD  LYS A 198      18.864 -13.602   3.516  1.00  6.230          H  
ATOM   3256 2HD  LYS A 198      17.811 -12.577   4.506  1.00  6.230          H  
ATOM   3257 1HE  LYS A 198      16.928 -14.576   5.651  1.00  6.230          H  
ATOM   3258 2HE  LYS A 198      17.943 -15.616   4.634  1.00  6.230          H  
ATOM   3259 1HZ  LYS A 198      18.934 -15.231   6.778  1.00  6.230          H  
ATOM   3260 2HZ  LYS A 198      19.874 -14.566   5.598  1.00  6.230          H  
ATOM   3261 3HZ  LYS A 198      18.931 -13.598   6.545  1.00  6.230          H  
ATOM   3262  N   ALA A 199      16.560 -11.437  -0.927  1.00  3.460          N  
ATOM   3263  CA  ALA A 199      16.501 -10.204  -1.701  1.00  3.560          C  
ATOM   3264  C   ALA A 199      15.214 -10.091  -2.497  1.00  3.950          C  
ATOM   3265  O   ALA A 199      14.510  -9.071  -2.435  1.00  4.320          O  
ATOM   3266  CB  ALA A 199      17.685 -10.155  -2.652  1.00  4.940          C  
ATOM   3267  H   ALA A 199      17.336 -12.098  -1.039  1.00  4.150          H  
ATOM   3268  HA  ALA A 199      16.538  -9.366  -1.015  1.00  4.270          H  
ATOM   3269 1HB  ALA A 199      17.659  -9.237  -3.219  1.00  5.930          H  
ATOM   3270 2HB  ALA A 199      18.595 -10.218  -2.075  1.00  5.930          H  
ATOM   3271 3HB  ALA A 199      17.637 -11.000  -3.331  1.00  5.930          H  
ATOM   3272  N   PHE A 200      14.852 -11.191  -3.141  1.00  3.960          N  
ATOM   3273  CA  PHE A 200      13.689 -11.256  -3.991  1.00  4.410          C  
ATOM   3274  C   PHE A 200      12.376 -11.278  -3.208  1.00  4.700          C  
ATOM   3275  O   PHE A 200      11.382 -10.696  -3.644  1.00  5.150          O  
ATOM   3276  CB  PHE A 200      13.833 -12.483  -4.875  1.00  5.990          C  
ATOM   3277  CG  PHE A 200      14.847 -12.355  -6.051  1.00  5.990          C  
ATOM   3278  CD1 PHE A 200      16.228 -12.362  -5.874  1.00  5.990          C  
ATOM   3279  CD2 PHE A 200      14.389 -12.296  -7.331  1.00  5.990          C  
ATOM   3280  CE1 PHE A 200      17.075 -12.292  -6.951  1.00  5.990          C  
ATOM   3281  CE2 PHE A 200      15.234 -12.248  -8.406  1.00  5.990          C  
ATOM   3282  CZ  PHE A 200      16.579 -12.244  -8.210  1.00  5.990          C  
ATOM   3283  H   PHE A 200      15.451 -12.022  -3.081  1.00  4.750          H  
ATOM   3284  HA  PHE A 200      13.690 -10.369  -4.614  1.00  5.290          H  
ATOM   3285 1HB  PHE A 200      14.142 -13.329  -4.251  1.00  7.190          H  
ATOM   3286 2HB  PHE A 200      12.859 -12.728  -5.288  1.00  7.190          H  
ATOM   3287  HD1 PHE A 200      16.644 -12.413  -4.894  1.00  7.190          H  
ATOM   3288  HD2 PHE A 200      13.339 -12.292  -7.471  1.00  7.190          H  
ATOM   3289  HE1 PHE A 200      18.142 -12.279  -6.804  1.00  7.190          H  
ATOM   3290  HE2 PHE A 200      14.846 -12.216  -9.416  1.00  7.190          H  
ATOM   3291  HZ  PHE A 200      17.254 -12.200  -9.067  1.00  7.190          H  
ATOM   3292  N   LYS A 201      12.365 -11.953  -2.054  1.00  4.570          N  
ATOM   3293  CA  LYS A 201      11.194 -12.063  -1.197  1.00  4.950          C  
ATOM   3294  C   LYS A 201      10.901 -10.781  -0.427  1.00  5.200          C  
ATOM   3295  O   LYS A 201       9.740 -10.384  -0.299  1.00  5.670          O  
ATOM   3296  CB  LYS A 201      11.387 -13.190  -0.174  1.00  6.780          C  
ATOM   3297  CG  LYS A 201      10.205 -13.435   0.763  1.00  6.780          C  
ATOM   3298  CD  LYS A 201      10.475 -14.614   1.703  1.00  6.780          C  
ATOM   3299  CE  LYS A 201       9.287 -14.866   2.630  1.00  6.780          C  
ATOM   3300  NZ  LYS A 201       9.533 -16.008   3.566  1.00  6.780          N  
ATOM   3301  H   LYS A 201      13.199 -12.463  -1.756  1.00  5.480          H  
ATOM   3302  HA  LYS A 201      10.333 -12.290  -1.824  1.00  5.940          H  
ATOM   3303 1HB  LYS A 201      11.598 -14.114  -0.695  1.00  8.130          H  
ATOM   3304 2HB  LYS A 201      12.258 -12.962   0.443  1.00  8.130          H  
ATOM   3305 1HG  LYS A 201      10.027 -12.545   1.367  1.00  8.130          H  
ATOM   3306 2HG  LYS A 201       9.314 -13.635   0.172  1.00  8.130          H  
ATOM   3307 1HD  LYS A 201      10.683 -15.514   1.126  1.00  8.130          H  
ATOM   3308 2HD  LYS A 201      11.352 -14.386   2.310  1.00  8.130          H  
ATOM   3309 1HE  LYS A 201       9.095 -13.967   3.215  1.00  8.130          H  
ATOM   3310 2HE  LYS A 201       8.407 -15.090   2.027  1.00  8.130          H  
ATOM   3311 1HZ  LYS A 201       8.724 -16.140   4.159  1.00  8.130          H  
ATOM   3312 2HZ  LYS A 201       9.698 -16.851   3.036  1.00  8.130          H  
ATOM   3313 3HZ  LYS A 201      10.339 -15.810   4.141  1.00  8.130          H  
ATOM   3314  N   HIS A 202      11.943 -10.166   0.141  1.00  4.970          N  
ATOM   3315  CA  HIS A 202      11.795  -9.004   0.999  1.00  5.320          C  
ATOM   3316  C   HIS A 202      11.394  -7.720   0.302  1.00  5.530          C  
ATOM   3317  O   HIS A 202      10.561  -6.974   0.817  1.00  6.030          O  
ATOM   3318  CB  HIS A 202      13.135  -8.674   1.688  1.00  7.310          C  
ATOM   3319  CG  HIS A 202      13.616  -9.642   2.731  1.00  7.310          C  
ATOM   3320  ND1 HIS A 202      14.904  -9.580   3.267  1.00  7.310          N  
ATOM   3321  CD2 HIS A 202      13.005 -10.691   3.341  1.00  7.310          C  
ATOM   3322  CE1 HIS A 202      15.040 -10.537   4.173  1.00  7.310          C  
ATOM   3323  NE2 HIS A 202      13.908 -11.226   4.232  1.00  7.310          N  
ATOM   3324  H   HIS A 202      12.887 -10.532   0.011  1.00  5.960          H  
ATOM   3325  HA  HIS A 202      11.045  -9.216   1.759  1.00  6.380          H  
ATOM   3326 1HB  HIS A 202      13.913  -8.595   0.925  1.00  8.770          H  
ATOM   3327 2HB  HIS A 202      13.058  -7.693   2.158  1.00  8.770          H  
ATOM   3328  HD2 HIS A 202      11.986 -11.042   3.166  1.00  8.770          H  
ATOM   3329  HE1 HIS A 202      15.936 -10.730   4.764  1.00  8.770          H  
ATOM   3330  HE2 HIS A 202      13.729 -12.018   4.836  1.00  8.770          H  
ATOM   3331  N   HIS A 203      11.991  -7.423  -0.846  1.00  5.260          N  
ATOM   3332  CA  HIS A 203      11.737  -6.128  -1.455  1.00  5.570          C  
ATOM   3333  C   HIS A 203      11.907  -6.118  -2.988  1.00  5.640          C  
ATOM   3334  O   HIS A 203      12.633  -5.280  -3.538  1.00  5.690          O  
ATOM   3335  CB  HIS A 203      12.674  -5.158  -0.740  1.00  7.670          C  
ATOM   3336  CG  HIS A 203      12.545  -3.715  -1.017  1.00  7.670          C  
ATOM   3337  ND1 HIS A 203      13.420  -2.799  -0.478  1.00  7.670          N  
ATOM   3338  CD2 HIS A 203      11.669  -3.003  -1.761  1.00  7.670          C  
ATOM   3339  CE1 HIS A 203      13.073  -1.586  -0.864  1.00  7.670          C  
ATOM   3340  NE2 HIS A 203      12.022  -1.691  -1.650  1.00  7.670          N  
ATOM   3341  H   HIS A 203      12.681  -8.058  -1.268  1.00  6.310          H  
ATOM   3342  HA  HIS A 203      10.727  -5.812  -1.214  1.00  6.680          H  
ATOM   3343 1HB  HIS A 203      12.481  -5.252   0.328  1.00  9.210          H  
ATOM   3344 2HB  HIS A 203      13.663  -5.480  -0.857  1.00  9.210          H  
ATOM   3345  HD2 HIS A 203      10.836  -3.393  -2.345  1.00  9.210          H  
ATOM   3346  HE1 HIS A 203      13.581  -0.662  -0.592  1.00  9.210          H  
ATOM   3347  HE2 HIS A 203      11.544  -0.933  -2.123  1.00  9.210          H  
ATOM   3348  N   PRO A 204      11.097  -6.893  -3.728  1.00  5.820          N  
ATOM   3349  CA  PRO A 204      11.259  -7.180  -5.146  1.00  5.960          C  
ATOM   3350  C   PRO A 204      11.267  -5.970  -6.077  1.00  6.360          C  
ATOM   3351  O   PRO A 204      11.836  -6.015  -7.153  1.00  6.470          O  
ATOM   3352  CB  PRO A 204      10.052  -8.065  -5.446  1.00  8.940          C  
ATOM   3353  CG  PRO A 204       9.050  -7.741  -4.366  1.00  8.940          C  
ATOM   3354  CD  PRO A 204       9.883  -7.480  -3.135  1.00  8.940          C  
ATOM   3355  HA  PRO A 204      12.171  -7.769  -5.247  1.00  7.150          H  
ATOM   3356 1HB  PRO A 204       9.678  -7.873  -6.466  1.00 10.730          H  
ATOM   3357 2HB  PRO A 204      10.372  -9.119  -5.419  1.00 10.730          H  
ATOM   3358 1HG  PRO A 204       8.440  -6.878  -4.666  1.00 10.730          H  
ATOM   3359 2HG  PRO A 204       8.363  -8.566  -4.236  1.00 10.730          H  
ATOM   3360 1HD  PRO A 204       9.340  -6.791  -2.490  1.00 10.730          H  
ATOM   3361 2HD  PRO A 204      10.117  -8.439  -2.626  1.00 10.730          H  
ATOM   3362  N   LEU A 205      10.705  -4.855  -5.671  1.00  6.710          N  
ATOM   3363  CA  LEU A 205      10.705  -3.688  -6.537  1.00  7.220          C  
ATOM   3364  C   LEU A 205      12.110  -3.248  -6.989  1.00  7.020          C  
ATOM   3365  O   LEU A 205      12.291  -2.777  -8.116  1.00  7.350          O  
ATOM   3366  CB  LEU A 205      10.031  -2.539  -5.803  1.00  9.900          C  
ATOM   3367  CG  LEU A 205       8.519  -2.673  -5.547  1.00  9.900          C  
ATOM   3368  CD1 LEU A 205       8.102  -1.555  -4.645  1.00  9.900          C  
ATOM   3369  CD2 LEU A 205       7.740  -2.610  -6.860  1.00  9.900          C  
ATOM   3370  H   LEU A 205      10.219  -4.802  -4.789  1.00  8.050          H  
ATOM   3371  HA  LEU A 205      10.147  -3.938  -7.434  1.00  8.660          H  
ATOM   3372 1HB  LEU A 205      10.506  -2.457  -4.836  1.00 11.880          H  
ATOM   3373 2HB  LEU A 205      10.206  -1.617  -6.356  1.00 11.880          H  
ATOM   3374  HG  LEU A 205       8.308  -3.616  -5.047  1.00 11.880          H  
ATOM   3375 1HD1 LEU A 205       7.035  -1.638  -4.441  1.00 11.880          H  
ATOM   3376 2HD1 LEU A 205       8.654  -1.611  -3.706  1.00 11.880          H  
ATOM   3377 3HD1 LEU A 205       8.312  -0.610  -5.132  1.00 11.880          H  
ATOM   3378 1HD2 LEU A 205       6.674  -2.685  -6.647  1.00 11.880          H  
ATOM   3379 2HD2 LEU A 205       7.941  -1.674  -7.360  1.00 11.880          H  
ATOM   3380 3HD2 LEU A 205       8.020  -3.424  -7.515  1.00 11.880          H  
ATOM   3381  N   GLN A 206      13.128  -3.392  -6.129  1.00  6.570          N  
ATOM   3382  CA  GLN A 206      14.470  -2.913  -6.502  1.00  6.510          C  
ATOM   3383  C   GLN A 206      15.225  -3.926  -7.385  1.00  6.240          C  
ATOM   3384  O   GLN A 206      16.306  -3.638  -7.923  1.00  6.470          O  
ATOM   3385  CB  GLN A 206      15.264  -2.513  -5.248  1.00  9.140          C  
ATOM   3386  CG  GLN A 206      14.699  -1.280  -4.533  1.00  9.140          C  
ATOM   3387  CD  GLN A 206      15.394  -0.919  -3.204  1.00  9.140          C  
ATOM   3388  OE1 GLN A 206      16.091  -1.718  -2.582  1.00  9.140          O  
ATOM   3389  NE2 GLN A 206      15.172   0.311  -2.765  1.00  9.140          N  
ATOM   3390  H   GLN A 206      12.972  -3.835  -5.213  1.00  7.880          H  
ATOM   3391  HA  GLN A 206      14.346  -2.006  -7.093  1.00  7.810          H  
ATOM   3392 1HB  GLN A 206      15.225  -3.317  -4.541  1.00 10.970          H  
ATOM   3393 2HB  GLN A 206      16.305  -2.331  -5.503  1.00 10.970          H  
ATOM   3394 1HG  GLN A 206      14.789  -0.422  -5.200  1.00 10.970          H  
ATOM   3395 2HG  GLN A 206      13.652  -1.468  -4.316  1.00 10.970          H  
ATOM   3396 1HE2 GLN A 206      15.563   0.616  -1.888  1.00 10.970          H  
ATOM   3397 2HE2 GLN A 206      14.593   0.928  -3.292  1.00 10.970          H  
ATOM   3398  N   LEU A 207      14.602  -5.081  -7.612  1.00  5.850          N  
ATOM   3399  CA  LEU A 207      15.160  -6.108  -8.465  1.00  5.730          C  
ATOM   3400  C   LEU A 207      15.252  -5.594  -9.882  1.00  6.220          C  
ATOM   3401  O   LEU A 207      16.146  -5.972 -10.626  1.00  6.420          O  
ATOM   3402  CB  LEU A 207      14.293  -7.347  -8.489  1.00  8.070          C  
ATOM   3403  CG  LEU A 207      14.193  -8.189  -7.280  1.00  8.070          C  
ATOM   3404  CD1 LEU A 207      13.081  -9.211  -7.527  1.00  8.070          C  
ATOM   3405  CD2 LEU A 207      15.495  -8.892  -7.001  1.00  8.070          C  
ATOM   3406  H   LEU A 207      13.688  -5.247  -7.195  1.00  7.020          H  
ATOM   3407  HA  LEU A 207      16.156  -6.349  -8.114  1.00  6.880          H  
ATOM   3408 1HB  LEU A 207      13.322  -7.025  -8.690  1.00  9.680          H  
ATOM   3409 2HB  LEU A 207      14.604  -7.942  -9.288  1.00  9.680          H  
ATOM   3410  HG  LEU A 207      13.941  -7.577  -6.450  1.00  9.680          H  
ATOM   3411 1HD1 LEU A 207      12.950  -9.838  -6.664  1.00  9.680          H  
ATOM   3412 2HD1 LEU A 207      12.145  -8.689  -7.729  1.00  9.680          H  
ATOM   3413 3HD1 LEU A 207      13.343  -9.816  -8.379  1.00  9.680          H  
ATOM   3414 1HD2 LEU A 207      15.390  -9.502  -6.115  1.00  9.680          H  
ATOM   3415 2HD2 LEU A 207      15.746  -9.510  -7.834  1.00  9.680          H  
ATOM   3416 3HD2 LEU A 207      16.291  -8.187  -6.845  1.00  9.680          H  
ATOM   3417  N   SER A 208      14.375  -4.677 -10.293  1.00  6.560          N  
ATOM   3418  CA  SER A 208      14.465  -4.248 -11.675  1.00  7.110          C  
ATOM   3419  C   SER A 208      15.860  -3.664 -11.981  1.00  7.470          C  
ATOM   3420  O   SER A 208      16.368  -3.825 -13.103  1.00  7.790          O  
ATOM   3421  CB  SER A 208      13.390  -3.219 -11.966  1.00  9.730          C  
ATOM   3422  OG  SER A 208      12.101  -3.780 -11.832  1.00  9.730          O  
ATOM   3423  H   SER A 208      13.632  -4.284  -9.696  1.00  7.870          H  
ATOM   3424  HA  SER A 208      14.300  -5.116 -12.317  1.00  8.530          H  
ATOM   3425 1HB  SER A 208      13.500  -2.386 -11.272  1.00 11.680          H  
ATOM   3426 2HB  SER A 208      13.520  -2.828 -12.972  1.00 11.680          H  
ATOM   3427  HG  SER A 208      11.968  -4.411 -12.581  1.00 11.680          H  
ATOM   3428  N   GLU A 209      16.477  -2.973 -10.994  1.00  7.520          N  
ATOM   3429  CA  GLU A 209      17.781  -2.363 -11.211  1.00  7.940          C  
ATOM   3430  C   GLU A 209      18.842  -3.458 -11.230  1.00  7.770          C  
ATOM   3431  O   GLU A 209      19.758  -3.432 -12.052  1.00  8.200          O  
ATOM   3432  CB  GLU A 209      18.079  -1.339 -10.111  1.00 10.950          C  
ATOM   3433  CG  GLU A 209      17.153  -0.114 -10.110  1.00 10.950          C  
ATOM   3434  CD  GLU A 209      17.196   0.657 -11.386  1.00 10.950          C  
ATOM   3435  OE1 GLU A 209      18.269   0.921 -11.868  1.00 10.950          O  
ATOM   3436  OE2 GLU A 209      16.143   0.965 -11.900  1.00 10.950          O  
ATOM   3437  H   GLU A 209      16.058  -2.897 -10.066  1.00  9.020          H  
ATOM   3438  HA  GLU A 209      17.783  -1.860 -12.179  1.00  9.530          H  
ATOM   3439 1HB  GLU A 209      17.975  -1.823  -9.139  1.00 13.140          H  
ATOM   3440 2HB  GLU A 209      19.108  -0.994 -10.197  1.00 13.140          H  
ATOM   3441 1HG  GLU A 209      16.131  -0.446  -9.932  1.00 13.140          H  
ATOM   3442 2HG  GLU A 209      17.441   0.540  -9.289  1.00 13.140          H  
ATOM   3443  N   LEU A 210      18.670  -4.452 -10.357  1.00  7.220          N  
ATOM   3444  CA  LEU A 210      19.560  -5.609 -10.269  1.00  7.190          C  
ATOM   3445  C   LEU A 210      19.623  -6.422 -11.552  1.00  7.440          C  
ATOM   3446  O   LEU A 210      20.699  -6.862 -12.006  1.00  7.840          O  
ATOM   3447  CB  LEU A 210      19.058  -6.561  -9.191  1.00 10.080          C  
ATOM   3448  CG  LEU A 210      19.801  -7.863  -9.042  1.00 10.080          C  
ATOM   3449  CD1 LEU A 210      21.253  -7.591  -8.645  1.00 10.080          C  
ATOM   3450  CD2 LEU A 210      19.027  -8.739  -8.057  1.00 10.080          C  
ATOM   3451  H   LEU A 210      17.912  -4.349  -9.676  1.00  8.660          H  
ATOM   3452  HA  LEU A 210      20.551  -5.236 -10.027  1.00  8.630          H  
ATOM   3453 1HB  LEU A 210      19.067  -6.045  -8.230  1.00 12.090          H  
ATOM   3454 2HB  LEU A 210      18.044  -6.824  -9.421  1.00 12.090          H  
ATOM   3455  HG  LEU A 210      19.816  -8.381  -9.991  1.00 12.090          H  
ATOM   3456 1HD1 LEU A 210      21.796  -8.524  -8.538  1.00 12.090          H  
ATOM   3457 2HD1 LEU A 210      21.754  -6.993  -9.395  1.00 12.090          H  
ATOM   3458 3HD1 LEU A 210      21.248  -7.069  -7.728  1.00 12.090          H  
ATOM   3459 1HD2 LEU A 210      19.522  -9.701  -7.947  1.00 12.090          H  
ATOM   3460 2HD2 LEU A 210      18.958  -8.253  -7.099  1.00 12.090          H  
ATOM   3461 3HD2 LEU A 210      18.026  -8.899  -8.452  1.00 12.090          H  
ATOM   3462  N   PHE A 211      18.448  -6.647 -12.126  1.00  7.310          N  
ATOM   3463  CA  PHE A 211      18.327  -7.431 -13.331  1.00  7.650          C  
ATOM   3464  C   PHE A 211      19.123  -6.755 -14.437  1.00  8.270          C  
ATOM   3465  O   PHE A 211      19.843  -7.421 -15.181  1.00  8.680          O  
ATOM   3466  CB  PHE A 211      16.857  -7.555 -13.733  1.00 10.570          C  
ATOM   3467  CG  PHE A 211      15.991  -8.402 -12.795  1.00 10.570          C  
ATOM   3468  CD1 PHE A 211      16.464  -8.947 -11.609  1.00 10.570          C  
ATOM   3469  CD2 PHE A 211      14.704  -8.682 -13.130  1.00 10.570          C  
ATOM   3470  CE1 PHE A 211      15.673  -9.726 -10.837  1.00 10.570          C  
ATOM   3471  CE2 PHE A 211      13.915  -9.471 -12.324  1.00 10.570          C  
ATOM   3472  CZ  PHE A 211      14.394  -9.988 -11.194  1.00 10.570          C  
ATOM   3473  H   PHE A 211      17.607  -6.282 -11.670  1.00  8.770          H  
ATOM   3474  HA  PHE A 211      18.742  -8.424 -13.158  1.00  9.180          H  
ATOM   3475 1HB  PHE A 211      16.420  -6.554 -13.780  1.00 12.690          H  
ATOM   3476 2HB  PHE A 211      16.799  -7.982 -14.730  1.00 12.690          H  
ATOM   3477  HD1 PHE A 211      17.474  -8.784 -11.274  1.00 12.690          H  
ATOM   3478  HD2 PHE A 211      14.315  -8.275 -14.044  1.00 12.690          H  
ATOM   3479  HE1 PHE A 211      16.089 -10.133  -9.939  1.00 12.690          H  
ATOM   3480  HE2 PHE A 211      12.902  -9.690 -12.591  1.00 12.690          H  
ATOM   3481  HZ  PHE A 211      13.754 -10.611 -10.578  1.00 12.690          H  
ATOM   3482  N   LYS A 212      19.028  -5.431 -14.526  1.00  8.450          N  
ATOM   3483  CA  LYS A 212      19.788  -4.679 -15.516  1.00  9.090          C  
ATOM   3484  C   LYS A 212      21.304  -4.568 -15.231  1.00  9.350          C  
ATOM   3485  O   LYS A 212      22.113  -4.703 -16.155  1.00  9.860          O  
ATOM   3486  CB  LYS A 212      19.210  -3.271 -15.639  1.00 12.470          C  
ATOM   3487  CG  LYS A 212      17.842  -3.213 -16.293  1.00 12.470          C  
ATOM   3488  CD  LYS A 212      17.312  -1.784 -16.350  1.00 12.470          C  
ATOM   3489  CE  LYS A 212      15.937  -1.728 -17.001  1.00 12.470          C  
ATOM   3490  NZ  LYS A 212      15.381  -0.341 -17.011  1.00 12.470          N  
ATOM   3491  H   LYS A 212      18.350  -4.945 -13.926  1.00 10.140          H  
ATOM   3492  HA  LYS A 212      19.669  -5.176 -16.474  1.00 10.910          H  
ATOM   3493 1HB  LYS A 212      19.122  -2.832 -14.642  1.00 14.960          H  
ATOM   3494 2HB  LYS A 212      19.892  -2.649 -16.215  1.00 14.960          H  
ATOM   3495 1HG  LYS A 212      17.908  -3.622 -17.303  1.00 14.960          H  
ATOM   3496 2HG  LYS A 212      17.149  -3.830 -15.718  1.00 14.960          H  
ATOM   3497 1HD  LYS A 212      17.238  -1.388 -15.330  1.00 14.960          H  
ATOM   3498 2HD  LYS A 212      18.003  -1.160 -16.915  1.00 14.960          H  
ATOM   3499 1HE  LYS A 212      16.015  -2.086 -18.027  1.00 14.960          H  
ATOM   3500 2HE  LYS A 212      15.258  -2.379 -16.451  1.00 14.960          H  
ATOM   3501 1HZ  LYS A 212      14.470  -0.343 -17.447  1.00 14.960          H  
ATOM   3502 2HZ  LYS A 212      15.297  -0.010 -16.056  1.00 14.960          H  
ATOM   3503 3HZ  LYS A 212      15.996   0.274 -17.527  1.00 14.960          H  
ATOM   3504  N   GLU A 213      21.683  -4.310 -13.967  1.00  9.060          N  
ATOM   3505  CA  GLU A 213      23.082  -4.059 -13.585  1.00  9.370          C  
ATOM   3506  C   GLU A 213      24.008  -5.281 -13.471  1.00  9.500          C  
ATOM   3507  O   GLU A 213      25.142  -5.245 -13.950  1.00 10.030          O  
ATOM   3508  CB  GLU A 213      23.105  -3.336 -12.228  1.00 12.990          C  
ATOM   3509  CG  GLU A 213      24.496  -2.858 -11.726  1.00 12.990          C  
ATOM   3510  CD  GLU A 213      25.078  -1.713 -12.531  1.00 12.990          C  
ATOM   3511  OE1 GLU A 213      24.321  -1.006 -13.153  1.00 12.990          O  
ATOM   3512  OE2 GLU A 213      26.274  -1.543 -12.514  1.00 12.990          O  
ATOM   3513  H   GLU A 213      20.960  -4.202 -13.251  1.00 10.870          H  
ATOM   3514  HA  GLU A 213      23.506  -3.391 -14.336  1.00 11.240          H  
ATOM   3515 1HB  GLU A 213      22.447  -2.469 -12.274  1.00 15.590          H  
ATOM   3516 2HB  GLU A 213      22.694  -4.005 -11.467  1.00 15.590          H  
ATOM   3517 1HG  GLU A 213      24.403  -2.551 -10.691  1.00 15.590          H  
ATOM   3518 2HG  GLU A 213      25.194  -3.686 -11.760  1.00 15.590          H  
ATOM   3519  N   LYS A 214      23.562  -6.355 -12.803  1.00  9.100          N  
ATOM   3520  CA  LYS A 214      24.429  -7.517 -12.569  1.00  9.300          C  
ATOM   3521  C   LYS A 214      23.906  -8.790 -13.199  1.00  9.740          C  
ATOM   3522  O   LYS A 214      24.454  -9.871 -12.982  1.00  9.970          O  
ATOM   3523  CB  LYS A 214      24.648  -7.727 -11.069  1.00 12.940          C  
ATOM   3524  CG  LYS A 214      25.361  -6.590 -10.332  1.00 12.940          C  
ATOM   3525  CD  LYS A 214      26.817  -6.464 -10.794  1.00 12.940          C  
ATOM   3526  CE  LYS A 214      27.623  -5.463  -9.979  1.00 12.940          C  
ATOM   3527  NZ  LYS A 214      29.034  -5.389 -10.487  1.00 12.940          N  
ATOM   3528  H   LYS A 214      22.605  -6.381 -12.437  1.00 10.920          H  
ATOM   3529  HA  LYS A 214      25.389  -7.325 -13.039  1.00 11.160          H  
ATOM   3530 1HB  LYS A 214      23.686  -7.873 -10.587  1.00 15.530          H  
ATOM   3531 2HB  LYS A 214      25.232  -8.631 -10.911  1.00 15.530          H  
ATOM   3532 1HG  LYS A 214      24.839  -5.660 -10.518  1.00 15.530          H  
ATOM   3533 2HG  LYS A 214      25.338  -6.778  -9.287  1.00 15.530          H  
ATOM   3534 1HD  LYS A 214      27.302  -7.440 -10.743  1.00 15.530          H  
ATOM   3535 2HD  LYS A 214      26.842  -6.118 -11.825  1.00 15.530          H  
ATOM   3536 1HE  LYS A 214      27.163  -4.477 -10.059  1.00 15.530          H  
ATOM   3537 2HE  LYS A 214      27.635  -5.765  -8.929  1.00 15.530          H  
ATOM   3538 1HZ  LYS A 214      29.588  -4.723  -9.961  1.00 15.530          H  
ATOM   3539 2HZ  LYS A 214      29.466  -6.299 -10.411  1.00 15.530          H  
ATOM   3540 3HZ  LYS A 214      29.014  -5.104 -11.457  1.00 15.530          H  
ATOM   3541  N   LEU A 215      22.845  -8.638 -13.965  1.00  9.970          N  
ATOM   3542  CA  LEU A 215      22.143  -9.708 -14.665  1.00 10.460          C  
ATOM   3543  C   LEU A 215      21.555 -10.787 -13.745  1.00 10.290          C  
ATOM   3544  O   LEU A 215      21.460 -11.961 -14.132  1.00 10.740          O  
ATOM   3545  CB  LEU A 215      23.104 -10.367 -15.666  1.00 14.450          C  
ATOM   3546  CG  LEU A 215      23.843  -9.403 -16.651  1.00 14.450          C  
ATOM   3547  CD1 LEU A 215      24.725 -10.232 -17.559  1.00 14.450          C  
ATOM   3548  CD2 LEU A 215      22.842  -8.562 -17.446  1.00 14.450          C  
ATOM   3549  H   LEU A 215      22.542  -7.678 -14.097  1.00 11.960          H  
ATOM   3550  HA  LEU A 215      21.315  -9.270 -15.207  1.00 12.550          H  
ATOM   3551 1HB  LEU A 215      23.855 -10.935 -15.120  1.00 17.340          H  
ATOM   3552 2HB  LEU A 215      22.534 -11.065 -16.272  1.00 17.340          H  
ATOM   3553  HG  LEU A 215      24.492  -8.733 -16.085  1.00 17.340          H  
ATOM   3554 1HD1 LEU A 215      25.271  -9.577 -18.237  1.00 17.340          H  
ATOM   3555 2HD1 LEU A 215      25.435 -10.799 -16.954  1.00 17.340          H  
ATOM   3556 3HD1 LEU A 215      24.108 -10.919 -18.134  1.00 17.340          H  
ATOM   3557 1HD2 LEU A 215      23.384  -7.902 -18.123  1.00 17.340          H  
ATOM   3558 2HD2 LEU A 215      22.193  -9.221 -18.021  1.00 17.340          H  
ATOM   3559 3HD2 LEU A 215      22.244  -7.952 -16.768  1.00 17.340          H  
ATOM   3560  N   LEU A 216      21.164 -10.418 -12.526  1.00  9.710          N  
ATOM   3561  CA  LEU A 216      20.588 -11.406 -11.603  1.00  9.630          C  
ATOM   3562  C   LEU A 216      19.086 -11.449 -11.714  1.00  9.820          C  
ATOM   3563  O   LEU A 216      18.381 -11.002 -10.818  1.00  9.820          O  
ATOM   3564  CB  LEU A 216      20.994 -11.162 -10.141  1.00 13.510          C  
ATOM   3565  CG  LEU A 216      22.323 -11.765  -9.592  1.00 13.510          C  
ATOM   3566  CD1 LEU A 216      22.255 -13.282  -9.555  1.00 13.510          C  
ATOM   3567  CD2 LEU A 216      23.468 -11.322 -10.444  1.00 13.510          C  
ATOM   3568  H   LEU A 216      21.200  -9.419 -12.282  1.00 11.650          H  
ATOM   3569  HA  LEU A 216      20.950 -12.384 -11.896  1.00 11.560          H  
ATOM   3570 1HB  LEU A 216      21.110 -10.124 -10.036  1.00 16.220          H  
ATOM   3571 2HB  LEU A 216      20.187 -11.493  -9.489  1.00 16.220          H  
ATOM   3572  HG  LEU A 216      22.463 -11.411  -8.572  1.00 16.220          H  
ATOM   3573 1HD1 LEU A 216      23.181 -13.674  -9.143  1.00 16.220          H  
ATOM   3574 2HD1 LEU A 216      21.422 -13.593  -8.937  1.00 16.220          H  
ATOM   3575 3HD1 LEU A 216      22.128 -13.672 -10.552  1.00 16.220          H  
ATOM   3576 1HD2 LEU A 216      24.400 -11.719 -10.045  1.00 16.220          H  
ATOM   3577 2HD2 LEU A 216      23.344 -11.681 -11.463  1.00 16.220          H  
ATOM   3578 3HD2 LEU A 216      23.507 -10.249 -10.448  1.00 16.220          H  
ATOM   3579  N   GLY A 217      18.616 -12.033 -12.799  1.00 10.160          N  
ATOM   3580  CA  GLY A 217      17.192 -12.044 -13.156  1.00 10.510          C  
ATOM   3581  C   GLY A 217      16.316 -13.008 -12.354  1.00 10.240          C  
ATOM   3582  O   GLY A 217      16.731 -13.580 -11.338  1.00 10.370          O  
ATOM   3583  H   GLY A 217      19.334 -12.385 -13.440  1.00 12.190          H  
ATOM   3584 1HA  GLY A 217      16.793 -11.048 -13.101  1.00 12.610          H  
ATOM   3585 2HA  GLY A 217      17.108 -12.318 -14.202  1.00 12.610          H  
ATOM   3586  N   ASP A 218      15.079 -13.190 -12.820  1.00 10.070          N  
ATOM   3587  CA  ASP A 218      14.119 -14.057 -12.162  1.00 10.000          C  
ATOM   3588  C   ASP A 218      14.541 -15.498 -12.360  1.00 10.280          C  
ATOM   3589  O   ASP A 218      14.356 -16.356 -11.483  1.00 10.560          O  
ATOM   3590  CB  ASP A 218      12.747 -13.743 -12.727  1.00 14.030          C  
ATOM   3591  CG  ASP A 218      12.753 -13.823 -14.199  1.00 14.030          C  
ATOM   3592  OD1 ASP A 218      13.854 -13.832 -14.769  1.00 14.030          O  
ATOM   3593  OD2 ASP A 218      11.699 -13.835 -14.778  1.00 14.030          O  
ATOM   3594  H   ASP A 218      14.784 -12.734 -13.686  1.00 12.080          H  
ATOM   3595  HA  ASP A 218      14.136 -13.849 -11.099  1.00 12.000          H  
ATOM   3596 1HB  ASP A 218      12.001 -14.438 -12.330  1.00 16.830          H  
ATOM   3597 2HB  ASP A 218      12.454 -12.735 -12.446  1.00 16.830          H  
ATOM   3598  N   HIS A 219      15.204 -15.716 -13.486  1.00 10.420          N  
ATOM   3599  CA  HIS A 219      15.832 -16.976 -13.817  1.00 10.900          C  
ATOM   3600  C   HIS A 219      16.900 -17.230 -12.752  1.00 11.000          C  
ATOM   3601  O   HIS A 219      16.998 -18.334 -12.219  1.00 11.000          O  
ATOM   3602  CB  HIS A 219      16.456 -16.938 -15.225  1.00 15.070          C  
ATOM   3603  CG  HIS A 219      17.152 -18.230 -15.665  1.00 15.070          C  
ATOM   3604  ND1 HIS A 219      17.852 -18.325 -16.849  1.00 15.070          N  
ATOM   3605  CD2 HIS A 219      17.243 -19.444 -15.079  1.00 15.070          C  
ATOM   3606  CE1 HIS A 219      18.351 -19.548 -16.966  1.00 15.070          C  
ATOM   3607  NE2 HIS A 219      17.999 -20.252 -15.892  1.00 15.070          N  
ATOM   3608  H   HIS A 219      15.173 -14.942 -14.156  1.00 12.500          H  
ATOM   3609  HA  HIS A 219      15.104 -17.785 -13.781  1.00 13.080          H  
ATOM   3610 1HB  HIS A 219      15.678 -16.707 -15.959  1.00 18.080          H  
ATOM   3611 2HB  HIS A 219      17.186 -16.130 -15.275  1.00 18.080          H  
ATOM   3612  HD1 HIS A 219      17.747 -17.664 -17.644  1.00 18.080          H  
ATOM   3613  HD2 HIS A 219      16.857 -19.828 -14.165  1.00 18.080          H  
ATOM   3614  HE1 HIS A 219      18.940 -19.820 -17.844  1.00 18.080          H  
ATOM   3615  N   ALA A 220      17.730 -16.212 -12.450  1.00 11.300          N  
ATOM   3616  CA  ALA A 220      18.798 -16.394 -11.466  1.00 11.690          C  
ATOM   3617  C   ALA A 220      18.233 -16.790 -10.112  1.00 11.550          C  
ATOM   3618  O   ALA A 220      18.767 -17.661  -9.434  1.00 11.630          O  
ATOM   3619  CB  ALA A 220      19.629 -15.138 -11.309  1.00 16.210          C  
ATOM   3620  H   ALA A 220      17.600 -15.319 -12.908  1.00 13.560          H  
ATOM   3621  HA  ALA A 220      19.433 -17.196 -11.815  1.00 14.030          H  
ATOM   3622 1HB  ALA A 220      20.416 -15.338 -10.591  1.00 19.450          H  
ATOM   3623 2HB  ALA A 220      20.062 -14.859 -12.266  1.00 19.450          H  
ATOM   3624 3HB  ALA A 220      19.009 -14.331 -10.943  1.00 19.450          H  
ATOM   3625  N   LEU A 221      17.120 -16.192  -9.703  1.00 11.510          N  
ATOM   3626  CA  LEU A 221      16.557 -16.652  -8.444  1.00 11.540          C  
ATOM   3627  C   LEU A 221      16.089 -18.083  -8.544  1.00 11.270          C  
ATOM   3628  O   LEU A 221      16.440 -18.932  -7.734  1.00 11.410          O  
ATOM   3629  CB  LEU A 221      15.303 -15.872  -8.031  1.00 16.140          C  
ATOM   3630  CG  LEU A 221      14.549 -16.411  -6.732  1.00 16.140          C  
ATOM   3631  CD1 LEU A 221      15.440 -16.251  -5.493  1.00 16.140          C  
ATOM   3632  CD2 LEU A 221      13.212 -15.722  -6.580  1.00 16.140          C  
ATOM   3633  H   LEU A 221      16.725 -15.414 -10.243  1.00 13.810          H  
ATOM   3634  HA  LEU A 221      17.323 -16.574  -7.680  1.00 13.850          H  
ATOM   3635 1HB  LEU A 221      15.615 -14.883  -7.808  1.00 19.370          H  
ATOM   3636 2HB  LEU A 221      14.601 -15.838  -8.865  1.00 19.370          H  
ATOM   3637  HG  LEU A 221      14.352 -17.467  -6.844  1.00 19.370          H  
ATOM   3638 1HD1 LEU A 221      14.924 -16.636  -4.631  1.00 19.370          H  
ATOM   3639 2HD1 LEU A 221      16.364 -16.805  -5.621  1.00 19.370          H  
ATOM   3640 3HD1 LEU A 221      15.662 -15.202  -5.335  1.00 19.370          H  
ATOM   3641 1HD2 LEU A 221      12.725 -16.124  -5.711  1.00 19.370          H  
ATOM   3642 2HD2 LEU A 221      13.344 -14.689  -6.460  1.00 19.370          H  
ATOM   3643 3HD2 LEU A 221      12.599 -15.905  -7.465  1.00 19.370          H  
ATOM   3644  N   THR A 222      15.270 -18.347  -9.549  1.00 11.070          N  
ATOM   3645  CA  THR A 222      14.561 -19.605  -9.669  1.00 11.040          C  
ATOM   3646  C   THR A 222      15.525 -20.796  -9.804  1.00 11.330          C  
ATOM   3647  O   THR A 222      15.357 -21.833  -9.154  1.00 11.430          O  
ATOM   3648  CB  THR A 222      13.577 -19.526 -10.852  1.00 15.470          C  
ATOM   3649  OG1 THR A 222      12.678 -18.415 -10.659  1.00 15.470          O  
ATOM   3650  CG2 THR A 222      12.732 -20.766 -10.843  1.00 15.470          C  
ATOM   3651  H   THR A 222      15.075 -17.618 -10.235  1.00 13.280          H  
ATOM   3652  HA  THR A 222      13.971 -19.745  -8.768  1.00 13.250          H  
ATOM   3653  HB  THR A 222      14.111 -19.417 -11.792  1.00 18.560          H  
ATOM   3654  HG1 THR A 222      13.160 -17.575 -10.841  1.00 18.560          H  
ATOM   3655 1HG2 THR A 222      12.015 -20.714 -11.649  1.00 18.560          H  
ATOM   3656 2HG2 THR A 222      13.347 -21.636 -10.964  1.00 18.560          H  
ATOM   3657 3HG2 THR A 222      12.200 -20.832  -9.894  1.00 18.560          H  
ATOM   3658  N   LYS A 223      16.581 -20.651 -10.607  1.00 11.670          N  
ATOM   3659  CA  LYS A 223      17.544 -21.738 -10.820  1.00 12.220          C  
ATOM   3660  C   LYS A 223      18.357 -22.049  -9.569  1.00 12.780          C  
ATOM   3661  O   LYS A 223      19.121 -23.007  -9.572  1.00 13.350          O  
ATOM   3662  CB  LYS A 223      18.525 -21.476 -11.974  1.00 16.890          C  
ATOM   3663  CG  LYS A 223      19.627 -20.438 -11.716  1.00 16.890          C  
ATOM   3664  CD  LYS A 223      20.541 -20.287 -12.951  1.00 16.890          C  
ATOM   3665  CE  LYS A 223      21.693 -19.263 -12.756  1.00 16.890          C  
ATOM   3666  NZ  LYS A 223      22.676 -19.664 -11.670  1.00 16.890          N  
ATOM   3667  H   LYS A 223      16.703 -19.769 -11.111  1.00 14.000          H  
ATOM   3668  HA  LYS A 223      16.983 -22.638 -11.070  1.00 14.660          H  
ATOM   3669 1HB  LYS A 223      19.014 -22.413 -12.240  1.00 20.270          H  
ATOM   3670 2HB  LYS A 223      17.975 -21.164 -12.831  1.00 20.270          H  
ATOM   3671 1HG  LYS A 223      19.179 -19.490 -11.456  1.00 20.270          H  
ATOM   3672 2HG  LYS A 223      20.233 -20.767 -10.881  1.00 20.270          H  
ATOM   3673 1HD  LYS A 223      20.967 -21.259 -13.198  1.00 20.270          H  
ATOM   3674 2HD  LYS A 223      19.936 -19.958 -13.790  1.00 20.270          H  
ATOM   3675 1HE  LYS A 223      22.230 -19.184 -13.698  1.00 20.270          H  
ATOM   3676 2HE  LYS A 223      21.279 -18.297 -12.510  1.00 20.270          H  
ATOM   3677 1HZ  LYS A 223      23.401 -18.972 -11.605  1.00 20.270          H  
ATOM   3678 2HZ  LYS A 223      22.210 -19.725 -10.742  1.00 20.270          H  
ATOM   3679 3HZ  LYS A 223      23.086 -20.556 -11.886  1.00 20.270          H  
ATOM   3680  N   ASP A 224      18.303 -21.168  -8.570  1.00 12.790          N  
ATOM   3681  CA  ASP A 224      19.015 -21.265  -7.314  1.00 13.480          C  
ATOM   3682  C   ASP A 224      18.048 -21.165  -6.125  1.00 13.360          C  
ATOM   3683  O   ASP A 224      18.469 -20.875  -5.001  1.00 13.570          O  
ATOM   3684  CB  ASP A 224      20.068 -20.158  -7.261  1.00 18.600          C  
ATOM   3685  CG  ASP A 224      21.292 -20.414  -8.197  1.00 18.600          C  
ATOM   3686  OD1 ASP A 224      21.945 -21.437  -8.048  1.00 18.600          O  
ATOM   3687  OD2 ASP A 224      21.569 -19.585  -9.055  1.00 18.600          O  
ATOM   3688  H   ASP A 224      17.642 -20.393  -8.630  1.00 15.350          H  
ATOM   3689  HA  ASP A 224      19.516 -22.224  -7.270  1.00 16.180          H  
ATOM   3690 1HB  ASP A 224      19.593 -19.228  -7.585  1.00 22.320          H  
ATOM   3691 2HB  ASP A 224      20.377 -20.003  -6.260  1.00 22.320          H  
ATOM   3692  N   LEU A 225      16.750 -21.390  -6.362  1.00 13.200          N  
ATOM   3693  CA  LEU A 225      15.741 -21.234  -5.319  1.00 13.260          C  
ATOM   3694  C   LEU A 225      15.463 -22.509  -4.535  1.00 13.150          C  
ATOM   3695  O   LEU A 225      14.896 -23.459  -5.052  1.00 13.280          O  
ATOM   3696  CB  LEU A 225      14.446 -20.698  -5.987  1.00 18.540          C  
ATOM   3697  CG  LEU A 225      13.155 -20.484  -5.153  1.00 18.540          C  
ATOM   3698  CD1 LEU A 225      13.413 -19.471  -4.103  1.00 18.540          C  
ATOM   3699  CD2 LEU A 225      12.013 -19.963  -6.074  1.00 18.540          C  
ATOM   3700  H   LEU A 225      16.438 -21.647  -7.302  1.00 15.840          H  
ATOM   3701  HA  LEU A 225      16.109 -20.480  -4.626  1.00 15.910          H  
ATOM   3702 1HB  LEU A 225      14.676 -19.743  -6.391  1.00 22.250          H  
ATOM   3703 2HB  LEU A 225      14.215 -21.344  -6.809  1.00 22.250          H  
ATOM   3704  HG  LEU A 225      12.845 -21.427  -4.697  1.00 22.250          H  
ATOM   3705 1HD1 LEU A 225      12.529 -19.298  -3.541  1.00 22.250          H  
ATOM   3706 2HD1 LEU A 225      14.179 -19.818  -3.457  1.00 22.250          H  
ATOM   3707 3HD1 LEU A 225      13.717 -18.550  -4.565  1.00 22.250          H  
ATOM   3708 1HD2 LEU A 225      11.109 -19.807  -5.483  1.00 22.250          H  
ATOM   3709 2HD2 LEU A 225      12.310 -19.018  -6.533  1.00 22.250          H  
ATOM   3710 3HD2 LEU A 225      11.803 -20.687  -6.861  1.00 22.250          H  
ATOM   3711  N   SER A 226      15.771 -22.466  -3.235  1.00 13.070          N  
ATOM   3712  CA  SER A 226      15.624 -23.578  -2.288  1.00 13.130          C  
ATOM   3713  C   SER A 226      14.183 -23.798  -1.812  1.00 12.730          C  
ATOM   3714  O   SER A 226      13.884 -24.750  -1.089  1.00 12.800          O  
ATOM   3715  CB  SER A 226      16.557 -23.368  -1.111  1.00 18.360          C  
ATOM   3716  OG  SER A 226      16.187 -22.258  -0.359  1.00 18.360          O  
ATOM   3717  H   SER A 226      16.222 -21.627  -2.891  1.00 15.680          H  
ATOM   3718  HA  SER A 226      15.936 -24.484  -2.785  1.00 15.760          H  
ATOM   3719 1HB  SER A 226      16.557 -24.255  -0.481  1.00 22.030          H  
ATOM   3720 2HB  SER A 226      17.574 -23.230  -1.483  1.00 22.030          H  
ATOM   3721  HG  SER A 226      16.878 -22.144   0.312  1.00 22.030          H  
ATOM   3722  N   ILE A 227      13.314 -22.898  -2.209  1.00 12.500          N  
ATOM   3723  CA  ILE A 227      11.896 -22.887  -1.883  1.00 12.300          C  
ATOM   3724  C   ILE A 227      11.121 -23.699  -2.922  1.00 11.940          C  
ATOM   3725  O   ILE A 227      11.503 -23.767  -4.086  1.00 12.000          O  
ATOM   3726  CB  ILE A 227      11.351 -21.444  -1.807  1.00 17.300          C  
ATOM   3727  CG1 ILE A 227      12.178 -20.610  -0.808  1.00 17.300          C  
ATOM   3728  CG2 ILE A 227       9.911 -21.404  -1.408  1.00 17.300          C  
ATOM   3729  CD1 ILE A 227      12.226 -21.127   0.634  1.00 17.300          C  
ATOM   3730  H   ILE A 227      13.687 -22.170  -2.798  1.00 15.000          H  
ATOM   3731  HA  ILE A 227      11.748 -23.375  -0.924  1.00 14.760          H  
ATOM   3732  HB  ILE A 227      11.423 -20.998  -2.768  1.00 20.760          H  
ATOM   3733 1HG1 ILE A 227      13.185 -20.567  -1.182  1.00 20.760          H  
ATOM   3734 2HG1 ILE A 227      11.773 -19.601  -0.785  1.00 20.760          H  
ATOM   3735 1HG2 ILE A 227       9.580 -20.366  -1.391  1.00 20.760          H  
ATOM   3736 2HG2 ILE A 227       9.329 -21.945  -2.106  1.00 20.760          H  
ATOM   3737 3HG2 ILE A 227       9.766 -21.845  -0.433  1.00 20.760          H  
ATOM   3738 1HD1 ILE A 227      12.832 -20.466   1.235  1.00 20.760          H  
ATOM   3739 2HD1 ILE A 227      11.236 -21.162   1.067  1.00 20.760          H  
ATOM   3740 3HD1 ILE A 227      12.668 -22.120   0.666  1.00 20.760          H  
ATOM   3741  N   ASP A 228      10.091 -24.411  -2.477  1.00 11.790          N  
ATOM   3742  CA  ASP A 228       9.227 -25.182  -3.373  1.00 11.650          C  
ATOM   3743  C   ASP A 228       7.756 -24.843  -3.070  1.00 11.510          C  
ATOM   3744  O   ASP A 228       7.467 -23.973  -2.237  1.00 11.780          O  
ATOM   3745  CB  ASP A 228       9.519 -26.690  -3.210  1.00 16.370          C  
ATOM   3746  CG  ASP A 228       9.130 -27.584  -4.434  1.00 16.370          C  
ATOM   3747  OD1 ASP A 228       8.247 -27.201  -5.175  1.00 16.370          O  
ATOM   3748  OD2 ASP A 228       9.711 -28.627  -4.593  1.00 16.370          O  
ATOM   3749  H   ASP A 228       9.862 -24.370  -1.494  1.00 14.150          H  
ATOM   3750  HA  ASP A 228       9.435 -24.901  -4.401  1.00 13.980          H  
ATOM   3751 1HB  ASP A 228      10.586 -26.825  -3.021  1.00 19.640          H  
ATOM   3752 2HB  ASP A 228       8.988 -27.063  -2.333  1.00 19.640          H  
ATOM   3753  N   GLY A 229       6.833 -25.473  -3.785  1.00 11.310          N  
ATOM   3754  CA  GLY A 229       5.400 -25.319  -3.546  1.00 11.430          C  
ATOM   3755  C   GLY A 229       4.885 -23.920  -3.837  1.00 11.280          C  
ATOM   3756  O   GLY A 229       5.441 -23.191  -4.669  1.00 11.400          O  
ATOM   3757  H   GLY A 229       7.157 -26.126  -4.499  1.00 13.570          H  
ATOM   3758 1HA  GLY A 229       4.859 -26.040  -4.162  1.00 13.720          H  
ATOM   3759 2HA  GLY A 229       5.184 -25.574  -2.510  1.00 13.720          H  
ATOM   3760  N   HIS A 230       3.798 -23.550  -3.151  1.00 11.250          N  
ATOM   3761  CA  HIS A 230       3.186 -22.253  -3.355  1.00 11.360          C  
ATOM   3762  C   HIS A 230       4.056 -21.116  -2.835  1.00 11.040          C  
ATOM   3763  O   HIS A 230       3.938 -19.983  -3.316  1.00 10.670          O  
ATOM   3764  CB  HIS A 230       1.824 -22.246  -2.686  1.00 15.860          C  
ATOM   3765  CG  HIS A 230       1.926 -22.556  -1.252  1.00 15.860          C  
ATOM   3766  ND1 HIS A 230       2.136 -23.848  -0.795  1.00 15.860          N  
ATOM   3767  CD2 HIS A 230       1.860 -21.771  -0.153  1.00 15.860          C  
ATOM   3768  CE1 HIS A 230       2.187 -23.834   0.530  1.00 15.860          C  
ATOM   3769  NE2 HIS A 230       2.023 -22.588   0.941  1.00 15.860          N  
ATOM   3770  H   HIS A 230       3.373 -24.170  -2.458  1.00 13.500          H  
ATOM   3771  HA  HIS A 230       3.030 -22.093  -4.423  1.00 13.630          H  
ATOM   3772 1HB  HIS A 230       1.363 -21.264  -2.801  1.00 19.030          H  
ATOM   3773 2HB  HIS A 230       1.173 -22.977  -3.162  1.00 19.030          H  
ATOM   3774  HD2 HIS A 230       1.707 -20.691  -0.139  1.00 19.030          H  
ATOM   3775  HE1 HIS A 230       2.342 -24.701   1.172  1.00 19.030          H  
ATOM   3776  HE2 HIS A 230       2.020 -22.278   1.905  1.00 19.030          H  
ATOM   3777  N   SER A 231       4.957 -21.399  -1.880  1.00 11.350          N  
ATOM   3778  CA  SER A 231       5.834 -20.352  -1.400  1.00 11.310          C  
ATOM   3779  C   SER A 231       6.734 -19.951  -2.553  1.00 10.810          C  
ATOM   3780  O   SER A 231       6.913 -18.756  -2.824  1.00 10.760          O  
ATOM   3781  CB  SER A 231       6.652 -20.832  -0.215  1.00 15.850          C  
ATOM   3782  OG  SER A 231       5.843 -21.085   0.906  1.00 15.850          O  
ATOM   3783  H   SER A 231       5.029 -22.317  -1.460  1.00 13.620          H  
ATOM   3784  HA  SER A 231       5.236 -19.491  -1.100  1.00 13.570          H  
ATOM   3785 1HB  SER A 231       7.171 -21.747  -0.493  1.00 19.020          H  
ATOM   3786 2HB  SER A 231       7.405 -20.088   0.035  1.00 19.020          H  
ATOM   3787  HG  SER A 231       6.440 -21.381   1.600  1.00 19.020          H  
ATOM   3788  N   ALA A 232       7.255 -20.957  -3.282  1.00 10.640          N  
ATOM   3789  CA  ALA A 232       8.086 -20.660  -4.436  1.00 10.380          C  
ATOM   3790  C   ALA A 232       7.290 -19.896  -5.462  1.00  9.930          C  
ATOM   3791  O   ALA A 232       7.762 -18.889  -5.973  1.00  9.880          O  
ATOM   3792  CB  ALA A 232       8.628 -21.910  -5.076  1.00 14.640          C  
ATOM   3793  H   ALA A 232       7.113 -21.929  -2.981  1.00 12.770          H  
ATOM   3794  HA  ALA A 232       8.916 -20.037  -4.107  1.00 12.460          H  
ATOM   3795 1HB  ALA A 232       9.246 -21.629  -5.926  1.00 17.560          H  
ATOM   3796 2HB  ALA A 232       9.211 -22.442  -4.378  1.00 17.560          H  
ATOM   3797 3HB  ALA A 232       7.806 -22.536  -5.419  1.00 17.560          H  
ATOM   3798  N   GLU A 233       6.023 -20.265  -5.691  1.00  9.810          N  
ATOM   3799  CA  GLU A 233       5.273 -19.534  -6.711  1.00  9.590          C  
ATOM   3800  C   GLU A 233       5.195 -18.050  -6.383  1.00  9.670          C  
ATOM   3801  O   GLU A 233       5.368 -17.212  -7.274  1.00  9.600          O  
ATOM   3802  CB  GLU A 233       3.851 -20.076  -6.872  1.00 13.510          C  
ATOM   3803  CG  GLU A 233       3.745 -21.437  -7.532  1.00 13.510          C  
ATOM   3804  CD  GLU A 233       2.318 -21.922  -7.612  1.00 13.510          C  
ATOM   3805  OE1 GLU A 233       1.478 -21.341  -6.963  1.00 13.510          O  
ATOM   3806  OE2 GLU A 233       2.066 -22.857  -8.333  1.00 13.510          O  
ATOM   3807  H   GLU A 233       5.646 -21.107  -5.245  1.00 11.770          H  
ATOM   3808  HA  GLU A 233       5.791 -19.650  -7.664  1.00 11.510          H  
ATOM   3809 1HB  GLU A 233       3.381 -20.138  -5.896  1.00 16.220          H  
ATOM   3810 2HB  GLU A 233       3.267 -19.376  -7.463  1.00 16.220          H  
ATOM   3811 1HG  GLU A 233       4.161 -21.372  -8.539  1.00 16.220          H  
ATOM   3812 2HG  GLU A 233       4.342 -22.150  -6.962  1.00 16.220          H  
ATOM   3813  N   ASN A 234       4.998 -17.708  -5.107  1.00 10.040          N  
ATOM   3814  CA  ASN A 234       4.949 -16.294  -4.767  1.00 10.400          C  
ATOM   3815  C   ASN A 234       6.296 -15.605  -5.005  1.00 10.470          C  
ATOM   3816  O   ASN A 234       6.332 -14.503  -5.566  1.00 10.700          O  
ATOM   3817  CB  ASN A 234       4.485 -16.105  -3.339  1.00 14.420          C  
ATOM   3818  CG  ASN A 234       3.002 -16.349  -3.177  1.00 14.420          C  
ATOM   3819  OD1 ASN A 234       2.231 -16.294  -4.144  1.00 14.420          O  
ATOM   3820  ND2 ASN A 234       2.584 -16.613  -1.966  1.00 14.420          N  
ATOM   3821  H   ASN A 234       4.803 -18.445  -4.416  1.00 12.050          H  
ATOM   3822  HA  ASN A 234       4.227 -15.814  -5.428  1.00 12.480          H  
ATOM   3823 1HB  ASN A 234       5.027 -16.803  -2.695  1.00 17.300          H  
ATOM   3824 2HB  ASN A 234       4.723 -15.096  -3.007  1.00 17.300          H  
ATOM   3825 1HD2 ASN A 234       1.612 -16.781  -1.801  1.00 17.300          H  
ATOM   3826 2HD2 ASN A 234       3.232 -16.649  -1.207  1.00 17.300          H  
ATOM   3827  N   LEU A 235       7.411 -16.259  -4.651  1.00 10.450          N  
ATOM   3828  CA  LEU A 235       8.718 -15.635  -4.887  1.00 10.750          C  
ATOM   3829  C   LEU A 235       9.021 -15.506  -6.379  1.00 10.490          C  
ATOM   3830  O   LEU A 235       9.566 -14.488  -6.827  1.00 10.890          O  
ATOM   3831  CB  LEU A 235       9.863 -16.422  -4.222  1.00 14.930          C  
ATOM   3832  CG  LEU A 235      10.274 -16.002  -2.776  1.00 14.930          C  
ATOM   3833  CD1 LEU A 235       9.123 -16.265  -1.810  1.00 14.930          C  
ATOM   3834  CD2 LEU A 235      11.546 -16.767  -2.361  1.00 14.930          C  
ATOM   3835  H   LEU A 235       7.330 -17.162  -4.161  1.00 12.540          H  
ATOM   3836  HA  LEU A 235       8.698 -14.633  -4.462  1.00 12.900          H  
ATOM   3837 1HB  LEU A 235       9.563 -17.472  -4.186  1.00 17.920          H  
ATOM   3838 2HB  LEU A 235      10.723 -16.351  -4.849  1.00 17.920          H  
ATOM   3839  HG  LEU A 235      10.483 -14.933  -2.764  1.00 17.920          H  
ATOM   3840 1HD1 LEU A 235       9.411 -15.960  -0.818  1.00 17.920          H  
ATOM   3841 2HD1 LEU A 235       8.244 -15.701  -2.113  1.00 17.920          H  
ATOM   3842 3HD1 LEU A 235       8.886 -17.329  -1.806  1.00 17.920          H  
ATOM   3843 1HD2 LEU A 235      11.852 -16.465  -1.356  1.00 17.920          H  
ATOM   3844 2HD2 LEU A 235      11.329 -17.824  -2.367  1.00 17.920          H  
ATOM   3845 3HD2 LEU A 235      12.356 -16.547  -3.060  1.00 17.920          H  
ATOM   3846  N   GLU A 236       8.659 -16.532  -7.145  1.00 10.010          N  
ATOM   3847  CA  GLU A 236       8.882 -16.561  -8.576  1.00  9.960          C  
ATOM   3848  C   GLU A 236       8.109 -15.438  -9.261  1.00 10.060          C  
ATOM   3849  O   GLU A 236       8.670 -14.711 -10.085  1.00 10.430          O  
ATOM   3850  CB  GLU A 236       8.416 -17.915  -9.126  1.00 13.960          C  
ATOM   3851  CG  GLU A 236       9.270 -19.142  -8.788  1.00 13.960          C  
ATOM   3852  CD  GLU A 236       8.541 -20.411  -9.170  1.00 13.960          C  
ATOM   3853  OE1 GLU A 236       7.404 -20.306  -9.565  1.00 13.960          O  
ATOM   3854  OE2 GLU A 236       9.082 -21.471  -9.048  1.00 13.960          O  
ATOM   3855  H   GLU A 236       8.223 -17.340  -6.705  1.00 12.010          H  
ATOM   3856  HA  GLU A 236       9.946 -16.431  -8.772  1.00 11.950          H  
ATOM   3857 1HB  GLU A 236       7.415 -18.110  -8.752  1.00 16.760          H  
ATOM   3858 2HB  GLU A 236       8.347 -17.874 -10.171  1.00 16.760          H  
ATOM   3859 1HG  GLU A 236      10.205 -19.085  -9.348  1.00 16.760          H  
ATOM   3860 2HG  GLU A 236       9.509 -19.150  -7.732  1.00 16.760          H  
ATOM   3861  N   LEU A 237       6.846 -15.233  -8.862  1.00  9.930          N  
ATOM   3862  CA  LEU A 237       6.034 -14.180  -9.451  1.00 10.230          C  
ATOM   3863  C   LEU A 237       6.610 -12.826  -9.140  1.00 10.840          C  
ATOM   3864  O   LEU A 237       6.730 -11.986 -10.035  1.00 11.250          O  
ATOM   3865  CB  LEU A 237       4.570 -14.254  -8.992  1.00 14.200          C  
ATOM   3866  CG  LEU A 237       3.558 -13.255  -9.716  1.00 14.200          C  
ATOM   3867  CD1 LEU A 237       2.170 -13.897  -9.770  1.00 14.200          C  
ATOM   3868  CD2 LEU A 237       3.450 -11.910  -8.957  1.00 14.200          C  
ATOM   3869  H   LEU A 237       6.428 -15.879  -8.186  1.00 11.920          H  
ATOM   3870  HA  LEU A 237       6.055 -14.301 -10.522  1.00 12.280          H  
ATOM   3871 1HB  LEU A 237       4.217 -15.272  -9.146  1.00 17.040          H  
ATOM   3872 2HB  LEU A 237       4.540 -14.054  -7.917  1.00 17.040          H  
ATOM   3873  HG  LEU A 237       3.900 -13.073 -10.734  1.00 17.040          H  
ATOM   3874 1HD1 LEU A 237       1.484 -13.220 -10.271  1.00 17.040          H  
ATOM   3875 2HD1 LEU A 237       2.215 -14.836 -10.318  1.00 17.040          H  
ATOM   3876 3HD1 LEU A 237       1.815 -14.090  -8.759  1.00 17.040          H  
ATOM   3877 1HD2 LEU A 237       2.738 -11.271  -9.476  1.00 17.040          H  
ATOM   3878 2HD2 LEU A 237       3.095 -12.095  -7.943  1.00 17.040          H  
ATOM   3879 3HD2 LEU A 237       4.397 -11.395  -8.907  1.00 17.040          H  
ATOM   3880  N   LYS A 238       6.979 -12.584  -7.883  1.00 11.070          N  
ATOM   3881  CA  LYS A 238       7.532 -11.287  -7.542  1.00 11.830          C  
ATOM   3882  C   LYS A 238       8.774 -10.996  -8.398  1.00 12.100          C  
ATOM   3883  O   LYS A 238       8.939  -9.875  -8.904  1.00 12.730          O  
ATOM   3884  CB  LYS A 238       7.834 -11.253  -6.046  1.00 16.260          C  
ATOM   3885  CG  LYS A 238       6.564 -11.201  -5.174  1.00 16.260          C  
ATOM   3886  CD  LYS A 238       6.868 -11.247  -3.666  1.00 16.260          C  
ATOM   3887  CE  LYS A 238       5.574 -11.200  -2.844  1.00 16.260          C  
ATOM   3888  NZ  LYS A 238       5.836 -11.199  -1.370  1.00 16.260          N  
ATOM   3889  H   LYS A 238       6.857 -13.299  -7.157  1.00 13.280          H  
ATOM   3890  HA  LYS A 238       6.786 -10.524  -7.764  1.00 14.200          H  
ATOM   3891 1HB  LYS A 238       8.393 -12.151  -5.771  1.00 19.510          H  
ATOM   3892 2HB  LYS A 238       8.446 -10.405  -5.818  1.00 19.510          H  
ATOM   3893 1HG  LYS A 238       6.031 -10.277  -5.397  1.00 19.510          H  
ATOM   3894 2HG  LYS A 238       5.915 -12.034  -5.434  1.00 19.510          H  
ATOM   3895 1HD  LYS A 238       7.388 -12.183  -3.444  1.00 19.510          H  
ATOM   3896 2HD  LYS A 238       7.509 -10.431  -3.370  1.00 19.510          H  
ATOM   3897 1HE  LYS A 238       5.017 -10.301  -3.104  1.00 19.510          H  
ATOM   3898 2HE  LYS A 238       4.971 -12.075  -3.093  1.00 19.510          H  
ATOM   3899 1HZ  LYS A 238       4.961 -11.173  -0.869  1.00 19.510          H  
ATOM   3900 2HZ  LYS A 238       6.341 -12.034  -1.114  1.00 19.510          H  
ATOM   3901 3HZ  LYS A 238       6.381 -10.381  -1.125  1.00 19.510          H  
ATOM   3902  N   ALA A 239       9.625 -12.014  -8.602  1.00 11.760          N  
ATOM   3903  CA  ALA A 239      10.799 -11.838  -9.436  1.00 12.180          C  
ATOM   3904  C   ALA A 239      10.419 -11.503 -10.883  1.00 12.310          C  
ATOM   3905  O   ALA A 239      10.997 -10.603 -11.505  1.00 13.010          O  
ATOM   3906  CB  ALA A 239      11.612 -13.113  -9.425  1.00 16.880          C  
ATOM   3907  H   ALA A 239       9.473 -12.910  -8.122  1.00 14.110          H  
ATOM   3908  HA  ALA A 239      11.376 -11.019  -9.024  1.00 14.620          H  
ATOM   3909 1HB  ALA A 239      12.484 -12.956  -9.998  1.00 20.260          H  
ATOM   3910 2HB  ALA A 239      11.867 -13.377  -8.418  1.00 20.260          H  
ATOM   3911 3HB  ALA A 239      11.030 -13.925  -9.850  1.00 20.260          H  
ATOM   3912  N   TYR A 240       9.421 -12.221 -11.406  1.00 11.770          N  
ATOM   3913  CA  TYR A 240       8.925 -12.043 -12.763  1.00 12.010          C  
ATOM   3914  C   TYR A 240       8.446 -10.626 -12.951  1.00 12.590          C  
ATOM   3915  O   TYR A 240       8.790  -9.986 -13.939  1.00 13.210          O  
ATOM   3916  CB  TYR A 240       7.777 -12.994 -13.055  1.00 16.720          C  
ATOM   3917  CG  TYR A 240       7.210 -12.984 -14.471  1.00 16.720          C  
ATOM   3918  CD1 TYR A 240       7.652 -13.924 -15.379  1.00 16.720          C  
ATOM   3919  CD2 TYR A 240       6.256 -12.062 -14.859  1.00 16.720          C  
ATOM   3920  CE1 TYR A 240       7.118 -13.957 -16.653  1.00 16.720          C  
ATOM   3921  CE2 TYR A 240       5.736 -12.100 -16.130  1.00 16.720          C  
ATOM   3922  CZ  TYR A 240       6.161 -13.042 -17.022  1.00 16.720          C  
ATOM   3923  OH  TYR A 240       5.641 -13.082 -18.298  1.00 16.720          O  
ATOM   3924  H   TYR A 240       9.023 -12.981 -10.844  1.00 14.120          H  
ATOM   3925  HA  TYR A 240       9.740 -12.234 -13.463  1.00 14.410          H  
ATOM   3926 1HB  TYR A 240       8.135 -13.971 -12.860  1.00 20.060          H  
ATOM   3927 2HB  TYR A 240       6.960 -12.802 -12.373  1.00 20.060          H  
ATOM   3928  HD1 TYR A 240       8.410 -14.654 -15.083  1.00 20.060          H  
ATOM   3929  HD2 TYR A 240       5.911 -11.315 -14.162  1.00 20.060          H  
ATOM   3930  HE1 TYR A 240       7.453 -14.710 -17.362  1.00 20.060          H  
ATOM   3931  HE2 TYR A 240       4.982 -11.389 -16.424  1.00 20.060          H  
ATOM   3932  HH  TYR A 240       5.057 -12.327 -18.436  1.00 20.060          H  
ATOM   3933  N   MET A 241       7.634 -10.131 -12.011  1.00 12.550          N  
ATOM   3934  CA  MET A 241       7.084  -8.788 -12.110  1.00 13.260          C  
ATOM   3935  C   MET A 241       8.196  -7.752 -12.189  1.00 13.990          C  
ATOM   3936  O   MET A 241       8.092  -6.791 -12.941  1.00 14.680          O  
ATOM   3937  CB  MET A 241       6.150  -8.488 -10.942  1.00 18.280          C  
ATOM   3938  CG  MET A 241       5.419  -7.132 -11.065  1.00 18.280          C  
ATOM   3939  SD  MET A 241       4.257  -6.784  -9.704  1.00 18.280          S  
ATOM   3940  CE  MET A 241       2.885  -7.907 -10.013  1.00 18.280          C  
ATOM   3941  H   MET A 241       7.381 -10.730 -11.219  1.00 15.060          H  
ATOM   3942  HA  MET A 241       6.505  -8.724 -13.033  1.00 15.910          H  
ATOM   3943 1HB  MET A 241       5.423  -9.286 -10.863  1.00 21.940          H  
ATOM   3944 2HB  MET A 241       6.729  -8.489 -10.012  1.00 21.940          H  
ATOM   3945 1HG  MET A 241       6.160  -6.332 -11.087  1.00 21.940          H  
ATOM   3946 2HG  MET A 241       4.871  -7.096 -12.011  1.00 21.940          H  
ATOM   3947 1HE  MET A 241       2.118  -7.762  -9.251  1.00 21.940          H  
ATOM   3948 2HE  MET A 241       2.454  -7.706 -11.004  1.00 21.940          H  
ATOM   3949 3HE  MET A 241       3.234  -8.925  -9.965  1.00 21.940          H  
ATOM   3950  N   ALA A 242       9.267  -7.912 -11.409  1.00 13.940          N  
ATOM   3951  CA  ALA A 242      10.378  -6.964 -11.498  1.00 14.730          C  
ATOM   3952  C   ALA A 242      10.988  -6.930 -12.912  1.00 15.150          C  
ATOM   3953  O   ALA A 242      11.425  -5.867 -13.384  1.00 16.000          O  
ATOM   3954  CB  ALA A 242      11.442  -7.314 -10.501  1.00 20.310          C  
ATOM   3955  H   ALA A 242       9.285  -8.674 -10.718  1.00 16.730          H  
ATOM   3956  HA  ALA A 242       9.993  -5.970 -11.272  1.00 17.680          H  
ATOM   3957 1HB  ALA A 242      12.229  -6.578 -10.587  1.00 24.370          H  
ATOM   3958 2HB  ALA A 242      11.020  -7.300  -9.495  1.00 24.370          H  
ATOM   3959 3HB  ALA A 242      11.834  -8.299 -10.711  1.00 24.370          H  
ATOM   3960  N   ARG A 243      11.040  -8.101 -13.574  1.00 14.680          N  
ATOM   3961  CA  ARG A 243      11.548  -8.207 -14.946  1.00 15.190          C  
ATOM   3962  C   ARG A 243      10.564  -7.609 -15.932  1.00 15.390          C  
ATOM   3963  O   ARG A 243      10.945  -6.920 -16.884  1.00 16.050          O  
ATOM   3964  CB  ARG A 243      11.811  -9.660 -15.362  1.00 21.060          C  
ATOM   3965  CG  ARG A 243      12.348  -9.812 -16.780  1.00 21.060          C  
ATOM   3966  CD  ARG A 243      12.776 -11.218 -17.111  1.00 21.060          C  
ATOM   3967  NE  ARG A 243      11.706 -12.198 -17.132  1.00 21.060          N  
ATOM   3968  CZ  ARG A 243      10.824 -12.386 -18.137  1.00 21.060          C  
ATOM   3969  NH1 ARG A 243      10.822 -11.606 -19.208  1.00 21.060          N  
ATOM   3970  NH2 ARG A 243       9.968 -13.371 -18.041  1.00 21.060          N  
ATOM   3971  H   ARG A 243      10.709  -8.946 -13.087  1.00 17.620          H  
ATOM   3972  HA  ARG A 243      12.471  -7.645 -15.019  1.00 18.230          H  
ATOM   3973 1HB  ARG A 243      12.515 -10.133 -14.704  1.00 25.270          H  
ATOM   3974 2HB  ARG A 243      10.886 -10.230 -15.306  1.00 25.270          H  
ATOM   3975 1HG  ARG A 243      11.567  -9.525 -17.479  1.00 25.270          H  
ATOM   3976 2HG  ARG A 243      13.204  -9.152 -16.909  1.00 25.270          H  
ATOM   3977 1HD  ARG A 243      13.253 -11.243 -18.078  1.00 25.270          H  
ATOM   3978 2HD  ARG A 243      13.494 -11.553 -16.359  1.00 25.270          H  
ATOM   3979  HE  ARG A 243      11.671 -12.873 -16.341  1.00 25.270          H  
ATOM   3980 1HH1 ARG A 243      11.489 -10.855 -19.287  1.00 25.270          H  
ATOM   3981 2HH1 ARG A 243      10.157 -11.769 -19.951  1.00 25.270          H  
ATOM   3982 1HH2 ARG A 243      10.004 -13.975 -17.217  1.00 25.270          H  
ATOM   3983 2HH2 ARG A 243       9.306 -13.557 -18.780  1.00 25.270          H  
ATOM   3984  N   PHE A 244       9.300  -7.933 -15.719  1.00 14.930          N  
ATOM   3985  CA  PHE A 244       8.191  -7.539 -16.549  1.00 15.210          C  
ATOM   3986  C   PHE A 244       7.107  -6.807 -15.723  1.00 15.380          C  
ATOM   3987  O   PHE A 244       6.094  -7.425 -15.374  1.00 14.970          O  
ATOM   3988  CB  PHE A 244       7.636  -8.852 -17.119  1.00 21.180          C  
ATOM   3989  CG  PHE A 244       6.602  -8.820 -18.184  1.00 21.180          C  
ATOM   3990  CD1 PHE A 244       6.936  -8.606 -19.499  1.00 21.180          C  
ATOM   3991  CD2 PHE A 244       5.288  -9.065 -17.867  1.00 21.180          C  
ATOM   3992  CE1 PHE A 244       5.963  -8.643 -20.474  1.00 21.180          C  
ATOM   3993  CE2 PHE A 244       4.316  -9.102 -18.822  1.00 21.180          C  
ATOM   3994  CZ  PHE A 244       4.651  -8.892 -20.133  1.00 21.180          C  
ATOM   3995  H   PHE A 244       9.103  -8.525 -14.915  1.00 17.920          H  
ATOM   3996  HA  PHE A 244       8.553  -6.903 -17.354  1.00 18.250          H  
ATOM   3997 1HB  PHE A 244       8.476  -9.432 -17.501  1.00 25.420          H  
ATOM   3998 2HB  PHE A 244       7.235  -9.430 -16.287  1.00 25.420          H  
ATOM   3999  HD1 PHE A 244       7.976  -8.419 -19.769  1.00 25.420          H  
ATOM   4000  HD2 PHE A 244       5.037  -9.234 -16.835  1.00 25.420          H  
ATOM   4001  HE1 PHE A 244       6.232  -8.476 -21.518  1.00 25.420          H  
ATOM   4002  HE2 PHE A 244       3.281  -9.299 -18.548  1.00 25.420          H  
ATOM   4003  HZ  PHE A 244       3.881  -8.924 -20.903  1.00 25.420          H  
ATOM   4004  N   PRO A 245       7.222  -5.464 -15.499  1.00 16.100          N  
ATOM   4005  CA  PRO A 245       6.321  -4.618 -14.693  1.00 16.480          C  
ATOM   4006  C   PRO A 245       4.901  -4.653 -15.236  1.00 16.440          C  
ATOM   4007  O   PRO A 245       3.927  -4.342 -14.555  1.00 16.630          O  
ATOM   4008  CB  PRO A 245       6.939  -3.222 -14.853  1.00 24.720          C  
ATOM   4009  CG  PRO A 245       8.394  -3.484 -15.175  1.00 24.720          C  
ATOM   4010  CD  PRO A 245       8.395  -4.731 -16.017  1.00 24.720          C  
ATOM   4011  HA  PRO A 245       6.353  -4.955 -13.644  1.00 19.780          H  
ATOM   4012 1HB  PRO A 245       6.417  -2.666 -15.649  1.00 29.660          H  
ATOM   4013 2HB  PRO A 245       6.806  -2.649 -13.924  1.00 29.660          H  
ATOM   4014 1HG  PRO A 245       8.841  -2.623 -15.690  1.00 29.660          H  
ATOM   4015 2HG  PRO A 245       8.971  -3.627 -14.242  1.00 29.660          H  
ATOM   4016 1HD  PRO A 245       8.290  -4.499 -17.083  1.00 29.660          H  
ATOM   4017 2HD  PRO A 245       9.320  -5.245 -15.792  1.00 29.660          H  
ATOM   4018  N   LEU A 246       4.840  -5.025 -16.497  1.00 16.310          N  
ATOM   4019  CA  LEU A 246       3.698  -5.209 -17.353  1.00 16.440          C  
ATOM   4020  C   LEU A 246       2.709  -6.225 -16.789  1.00 15.900          C  
ATOM   4021  O   LEU A 246       1.529  -6.220 -17.134  1.00 16.090          O  
ATOM   4022  CB  LEU A 246       4.196  -5.676 -18.713  1.00 22.960          C  
ATOM   4023  CG  LEU A 246       4.605  -4.606 -19.701  1.00 22.960          C  
ATOM   4024  CD1 LEU A 246       5.772  -3.766 -19.148  1.00 22.960          C  
ATOM   4025  CD2 LEU A 246       4.992  -5.252 -20.994  1.00 22.960          C  
ATOM   4026  H   LEU A 246       5.722  -5.218 -16.939  1.00 19.570          H  
ATOM   4027  HA  LEU A 246       3.187  -4.252 -17.457  1.00 19.730          H  
ATOM   4028 1HB  LEU A 246       5.062  -6.295 -18.548  1.00 27.560          H  
ATOM   4029 2HB  LEU A 246       3.417  -6.276 -19.176  1.00 27.560          H  
ATOM   4030  HG  LEU A 246       3.786  -3.962 -19.867  1.00 27.560          H  
ATOM   4031 1HD1 LEU A 246       6.042  -3.005 -19.884  1.00 27.560          H  
ATOM   4032 2HD1 LEU A 246       5.493  -3.260 -18.233  1.00 27.560          H  
ATOM   4033 3HD1 LEU A 246       6.631  -4.406 -18.967  1.00 27.560          H  
ATOM   4034 1HD2 LEU A 246       5.266  -4.481 -21.714  1.00 27.560          H  
ATOM   4035 2HD2 LEU A 246       5.838  -5.904 -20.831  1.00 27.560          H  
ATOM   4036 3HD2 LEU A 246       4.149  -5.827 -21.380  1.00 27.560          H  
ATOM   4037  N   LEU A 247       3.204  -7.154 -15.975  1.00 15.310          N  
ATOM   4038  CA  LEU A 247       2.384  -8.241 -15.474  1.00 14.820          C  
ATOM   4039  C   LEU A 247       1.054  -7.874 -14.844  1.00 14.850          C  
ATOM   4040  O   LEU A 247       0.946  -7.089 -13.900  1.00 14.960          O  
ATOM   4041  CB  LEU A 247       3.159  -9.053 -14.411  1.00 20.940          C  
ATOM   4042  CG  LEU A 247       2.372 -10.262 -13.758  1.00 20.940          C  
ATOM   4043  CD1 LEU A 247       2.084 -11.347 -14.789  1.00 20.940          C  
ATOM   4044  CD2 LEU A 247       3.163 -10.828 -12.610  1.00 20.940          C  
ATOM   4045  H   LEU A 247       4.189  -7.100 -15.702  1.00 18.370          H  
ATOM   4046  HA  LEU A 247       2.175  -8.887 -16.323  1.00 17.780          H  
ATOM   4047 1HB  LEU A 247       4.065  -9.440 -14.847  1.00 25.130          H  
ATOM   4048 2HB  LEU A 247       3.439  -8.371 -13.609  1.00 25.130          H  
ATOM   4049  HG  LEU A 247       1.427  -9.905 -13.363  1.00 25.130          H  
ATOM   4050 1HD1 LEU A 247       1.523 -12.149 -14.306  1.00 25.130          H  
ATOM   4051 2HD1 LEU A 247       1.486 -10.957 -15.597  1.00 25.130          H  
ATOM   4052 3HD1 LEU A 247       3.008 -11.731 -15.187  1.00 25.130          H  
ATOM   4053 1HD2 LEU A 247       2.594 -11.632 -12.158  1.00 25.130          H  
ATOM   4054 2HD2 LEU A 247       4.107 -11.203 -12.947  1.00 25.130          H  
ATOM   4055 3HD2 LEU A 247       3.328 -10.059 -11.890  1.00 25.130          H  
ATOM   4056  N   TRP A 248       0.050  -8.553 -15.371  1.00 14.890          N  
ATOM   4057  CA  TRP A 248      -1.338  -8.519 -14.970  1.00 15.040          C  
ATOM   4058  C   TRP A 248      -1.583  -9.623 -13.951  1.00 15.470          C  
ATOM   4059  O   TRP A 248      -0.885 -10.633 -13.946  1.00 15.330          O  
ATOM   4060  CB  TRP A 248      -2.236  -8.749 -16.181  1.00 21.000          C  
ATOM   4061  CG  TRP A 248      -2.308  -7.616 -17.155  1.00 21.000          C  
ATOM   4062  CD1 TRP A 248      -1.455  -7.334 -18.191  1.00 21.000          C  
ATOM   4063  CD2 TRP A 248      -3.345  -6.617 -17.203  1.00 21.000          C  
ATOM   4064  NE1 TRP A 248      -1.891  -6.217 -18.873  1.00 21.000          N  
ATOM   4065  CE2 TRP A 248      -3.059  -5.773 -18.280  1.00 21.000          C  
ATOM   4066  CE3 TRP A 248      -4.486  -6.376 -16.431  1.00 21.000          C  
ATOM   4067  CZ2 TRP A 248      -3.880  -4.710 -18.602  1.00 21.000          C  
ATOM   4068  CZ3 TRP A 248      -5.296  -5.304 -16.755  1.00 21.000          C  
ATOM   4069  CH2 TRP A 248      -4.999  -4.493 -17.815  1.00 21.000          C  
ATOM   4070  H   TRP A 248       0.279  -9.129 -16.167  1.00 17.870          H  
ATOM   4071  HA  TRP A 248      -1.557  -7.550 -14.519  1.00 18.050          H  
ATOM   4072 1HB  TRP A 248      -1.885  -9.618 -16.709  1.00 25.200          H  
ATOM   4073 2HB  TRP A 248      -3.231  -8.959 -15.844  1.00 25.200          H  
ATOM   4074  HD1 TRP A 248      -0.560  -7.900 -18.438  1.00 25.200          H  
ATOM   4075  HE1 TRP A 248      -1.401  -5.787 -19.704  1.00 25.200          H  
ATOM   4076  HE3 TRP A 248      -4.733  -7.017 -15.590  1.00 25.200          H  
ATOM   4077  HZ2 TRP A 248      -3.680  -4.064 -19.431  1.00 25.200          H  
ATOM   4078  HZ3 TRP A 248      -6.180  -5.122 -16.147  1.00 25.200          H  
ATOM   4079  HH2 TRP A 248      -5.661  -3.658 -18.048  1.00 25.200          H  
ATOM   4080  N   ASN A 249      -2.612  -9.470 -13.123  1.00 16.070          N  
ATOM   4081  CA  ASN A 249      -2.944 -10.508 -12.144  1.00 16.610          C  
ATOM   4082  C   ASN A 249      -3.989 -11.489 -12.677  1.00 16.580          C  
ATOM   4083  O   ASN A 249      -4.570 -12.275 -11.930  1.00 17.050          O  
ATOM   4084  CB  ASN A 249      -3.389  -9.878 -10.843  1.00 23.040          C  
ATOM   4085  CG  ASN A 249      -2.248  -9.192 -10.130  1.00 23.040          C  
ATOM   4086  OD1 ASN A 249      -1.109  -9.677 -10.120  1.00 23.040          O  
ATOM   4087  ND2 ASN A 249      -2.534  -8.063  -9.534  1.00 23.040          N  
ATOM   4088  H   ASN A 249      -3.155  -8.617 -13.147  1.00 19.280          H  
ATOM   4089  HA  ASN A 249      -2.043 -11.090 -11.943  1.00 19.930          H  
ATOM   4090 1HB  ASN A 249      -4.177  -9.151 -11.038  1.00 27.650          H  
ATOM   4091 2HB  ASN A 249      -3.803 -10.645 -10.188  1.00 27.650          H  
ATOM   4092 1HD2 ASN A 249      -1.819  -7.561  -9.046  1.00 27.650          H  
ATOM   4093 2HD2 ASN A 249      -3.466  -7.702  -9.561  1.00 27.650          H  
ATOM   4094  N   ARG A 250      -4.219 -11.420 -13.982  1.00 16.120          N  
ATOM   4095  CA  ARG A 250      -5.126 -12.289 -14.708  1.00 16.220          C  
ATOM   4096  C   ARG A 250      -4.686 -13.732 -14.513  1.00 15.500          C  
ATOM   4097  O   ARG A 250      -3.493 -14.041 -14.594  1.00 14.800          O  
ATOM   4098  CB  ARG A 250      -5.100 -11.919 -16.184  1.00 22.670          C  
ATOM   4099  CG  ARG A 250      -5.743 -10.574 -16.526  1.00 22.670          C  
ATOM   4100  CD  ARG A 250      -5.485 -10.186 -17.937  1.00 22.670          C  
ATOM   4101  NE  ARG A 250      -6.122  -8.923 -18.279  1.00 22.670          N  
ATOM   4102  CZ  ARG A 250      -5.891  -8.213 -19.405  1.00 22.670          C  
ATOM   4103  NH1 ARG A 250      -5.013  -8.630 -20.297  1.00 22.670          N  
ATOM   4104  NH2 ARG A 250      -6.553  -7.087 -19.613  1.00 22.670          N  
ATOM   4105  H   ARG A 250      -3.712 -10.724 -14.500  1.00 19.340          H  
ATOM   4106  HA  ARG A 250      -6.136 -12.164 -14.316  1.00 19.460          H  
ATOM   4107 1HB  ARG A 250      -4.070 -11.885 -16.528  1.00 27.200          H  
ATOM   4108 2HB  ARG A 250      -5.614 -12.693 -16.762  1.00 27.200          H  
ATOM   4109 1HG  ARG A 250      -6.821 -10.657 -16.400  1.00 27.200          H  
ATOM   4110 2HG  ARG A 250      -5.368  -9.798 -15.869  1.00 27.200          H  
ATOM   4111 1HD  ARG A 250      -4.409 -10.077 -18.081  1.00 27.200          H  
ATOM   4112 2HD  ARG A 250      -5.868 -10.958 -18.602  1.00 27.200          H  
ATOM   4113  HE  ARG A 250      -6.805  -8.556 -17.628  1.00 27.200          H  
ATOM   4114 1HH1 ARG A 250      -4.502  -9.487 -20.147  1.00 27.200          H  
ATOM   4115 2HH1 ARG A 250      -4.847  -8.089 -21.132  1.00 27.200          H  
ATOM   4116 1HH2 ARG A 250      -7.227  -6.764 -18.933  1.00 27.200          H  
ATOM   4117 2HH2 ARG A 250      -6.385  -6.548 -20.448  1.00 27.200          H  
ATOM   4118  N   ASN A 251      -5.650 -14.637 -14.337  1.00 15.740          N  
ATOM   4119  CA  ASN A 251      -5.336 -16.043 -14.102  1.00 15.200          C  
ATOM   4120  C   ASN A 251      -4.446 -16.656 -15.177  1.00 14.900          C  
ATOM   4121  O   ASN A 251      -3.519 -17.412 -14.866  1.00 14.240          O  
ATOM   4122  CB  ASN A 251      -6.619 -16.847 -14.036  1.00 21.500          C  
ATOM   4123  CG  ASN A 251      -7.408 -16.611 -12.789  1.00 21.500          C  
ATOM   4124  OD1 ASN A 251      -6.899 -16.138 -11.770  1.00 21.500          O  
ATOM   4125  ND2 ASN A 251      -8.672 -16.930 -12.853  1.00 21.500          N  
ATOM   4126  H   ASN A 251      -6.613 -14.331 -14.314  1.00 18.890          H  
ATOM   4127  HA  ASN A 251      -4.820 -16.123 -13.148  1.00 18.240          H  
ATOM   4128 1HB  ASN A 251      -7.242 -16.598 -14.901  1.00 25.800          H  
ATOM   4129 2HB  ASN A 251      -6.381 -17.907 -14.107  1.00 25.800          H  
ATOM   4130 1HD2 ASN A 251      -9.261 -16.796 -12.055  1.00 25.800          H  
ATOM   4131 2HD2 ASN A 251      -9.054 -17.308 -13.698  1.00 25.800          H  
ATOM   4132  N   GLU A 252      -4.683 -16.299 -16.431  1.00 15.450          N  
ATOM   4133  CA  GLU A 252      -3.913 -16.846 -17.536  1.00 15.340          C  
ATOM   4134  C   GLU A 252      -2.447 -16.421 -17.494  1.00 14.550          C  
ATOM   4135  O   GLU A 252      -1.551 -17.222 -17.798  1.00 14.080          O  
ATOM   4136  CB  GLU A 252      -4.556 -16.397 -18.850  1.00 21.520          C  
ATOM   4137  CG  GLU A 252      -5.961 -16.981 -19.088  1.00 21.520          C  
ATOM   4138  CD  GLU A 252      -7.054 -16.262 -18.302  1.00 21.520          C  
ATOM   4139  OE1 GLU A 252      -6.751 -15.261 -17.676  1.00 21.520          O  
ATOM   4140  OE2 GLU A 252      -8.169 -16.717 -18.313  1.00 21.520          O  
ATOM   4141  H   GLU A 252      -5.463 -15.671 -16.632  1.00 18.540          H  
ATOM   4142  HA  GLU A 252      -3.957 -17.931 -17.477  1.00 18.410          H  
ATOM   4143 1HB  GLU A 252      -4.629 -15.309 -18.866  1.00 25.820          H  
ATOM   4144 2HB  GLU A 252      -3.921 -16.693 -19.684  1.00 25.820          H  
ATOM   4145 1HG  GLU A 252      -6.193 -16.920 -20.151  1.00 25.820          H  
ATOM   4146 2HG  GLU A 252      -5.952 -18.032 -18.806  1.00 25.820          H  
ATOM   4147  N   GLU A 253      -2.214 -15.164 -17.115  1.00 14.480          N  
ATOM   4148  CA  GLU A 253      -0.881 -14.583 -17.085  1.00 13.860          C  
ATOM   4149  C   GLU A 253      -0.057 -15.120 -15.929  1.00 13.040          C  
ATOM   4150  O   GLU A 253       1.132 -15.427 -16.104  1.00 12.430          O  
ATOM   4151  CB  GLU A 253      -0.995 -13.059 -17.004  1.00 19.650          C  
ATOM   4152  CG  GLU A 253      -1.566 -12.405 -18.274  1.00 19.650          C  
ATOM   4153  CD  GLU A 253      -0.671 -12.568 -19.466  1.00 19.650          C  
ATOM   4154  OE1 GLU A 253       0.504 -12.308 -19.338  1.00 19.650          O  
ATOM   4155  OE2 GLU A 253      -1.157 -12.946 -20.500  1.00 19.650          O  
ATOM   4156  H   GLU A 253      -3.005 -14.594 -16.845  1.00 17.380          H  
ATOM   4157  HA  GLU A 253      -0.372 -14.844 -18.014  1.00 16.630          H  
ATOM   4158 1HB  GLU A 253      -1.634 -12.784 -16.159  1.00 23.580          H  
ATOM   4159 2HB  GLU A 253      -0.013 -12.632 -16.815  1.00 23.580          H  
ATOM   4160 1HG  GLU A 253      -2.532 -12.863 -18.498  1.00 23.580          H  
ATOM   4161 2HG  GLU A 253      -1.732 -11.355 -18.098  1.00 23.580          H  
ATOM   4162  N   VAL A 254      -0.699 -15.311 -14.772  1.00 13.080          N  
ATOM   4163  CA  VAL A 254       0.029 -15.835 -13.629  1.00 12.420          C  
ATOM   4164  C   VAL A 254       0.262 -17.334 -13.818  1.00 12.050          C  
ATOM   4165  O   VAL A 254       1.291 -17.865 -13.406  1.00 11.380          O  
ATOM   4166  CB  VAL A 254      -0.636 -15.471 -12.282  1.00 17.650          C  
ATOM   4167  CG1 VAL A 254      -0.713 -13.934 -12.177  1.00 17.650          C  
ATOM   4168  CG2 VAL A 254      -2.003 -16.066 -12.158  1.00 17.650          C  
ATOM   4169  H   VAL A 254      -1.680 -15.020 -14.700  1.00 15.700          H  
ATOM   4170  HA  VAL A 254       0.988 -15.351 -13.606  1.00 14.900          H  
ATOM   4171  HB  VAL A 254      -0.005 -15.831 -11.471  1.00 21.180          H  
ATOM   4172 1HG1 VAL A 254      -1.151 -13.646 -11.220  1.00 21.180          H  
ATOM   4173 2HG1 VAL A 254       0.283 -13.511 -12.262  1.00 21.180          H  
ATOM   4174 3HG1 VAL A 254      -1.335 -13.538 -12.987  1.00 21.180          H  
ATOM   4175 1HG2 VAL A 254      -2.439 -15.778 -11.203  1.00 21.180          H  
ATOM   4176 2HG2 VAL A 254      -2.609 -15.688 -12.955  1.00 21.180          H  
ATOM   4177 3HG2 VAL A 254      -1.959 -17.150 -12.216  1.00 21.180          H  
ATOM   4178  N   THR A 255      -0.685 -18.034 -14.453  1.00 12.590          N  
ATOM   4179  CA  THR A 255      -0.492 -19.451 -14.705  1.00 12.460          C  
ATOM   4180  C   THR A 255       0.727 -19.621 -15.596  1.00 12.110          C  
ATOM   4181  O   THR A 255       1.615 -20.420 -15.286  1.00 11.600          O  
ATOM   4182  CB  THR A 255      -1.720 -20.098 -15.380  1.00 17.500          C  
ATOM   4183  OG1 THR A 255      -2.860 -19.991 -14.514  1.00 17.500          O  
ATOM   4184  CG2 THR A 255      -1.435 -21.577 -15.656  1.00 17.500          C  
ATOM   4185  H   THR A 255      -1.555 -17.589 -14.742  1.00 15.110          H  
ATOM   4186  HA  THR A 255      -0.306 -19.959 -13.760  1.00 14.950          H  
ATOM   4187  HB  THR A 255      -1.939 -19.583 -16.316  1.00 21.000          H  
ATOM   4188  HG1 THR A 255      -3.159 -19.058 -14.498  1.00 21.000          H  
ATOM   4189 1HG2 THR A 255      -2.306 -22.027 -16.124  1.00 21.000          H  
ATOM   4190 2HG2 THR A 255      -0.575 -21.687 -16.322  1.00 21.000          H  
ATOM   4191 3HG2 THR A 255      -1.224 -22.088 -14.717  1.00 21.000          H  
ATOM   4192  N   PHE A 256       0.807 -18.825 -16.669  1.00 12.450          N  
ATOM   4193  CA  PHE A 256       1.933 -18.888 -17.579  1.00 12.250          C  
ATOM   4194  C   PHE A 256       3.272 -18.687 -16.899  1.00 11.400          C  
ATOM   4195  O   PHE A 256       4.178 -19.513 -17.067  1.00 11.060          O  
ATOM   4196  CB  PHE A 256       1.796 -17.844 -18.679  1.00 17.230          C  
ATOM   4197  CG  PHE A 256       3.022 -17.728 -19.523  1.00 17.230          C  
ATOM   4198  CD1 PHE A 256       3.308 -18.662 -20.497  1.00 17.230          C  
ATOM   4199  CD2 PHE A 256       3.909 -16.667 -19.328  1.00 17.230          C  
ATOM   4200  CE1 PHE A 256       4.447 -18.550 -21.257  1.00 17.230          C  
ATOM   4201  CE2 PHE A 256       5.044 -16.556 -20.084  1.00 17.230          C  
ATOM   4202  CZ  PHE A 256       5.313 -17.500 -21.053  1.00 17.230          C  
ATOM   4203  H   PHE A 256       0.034 -18.187 -16.892  1.00 14.940          H  
ATOM   4204  HA  PHE A 256       1.936 -19.878 -18.036  1.00 14.700          H  
ATOM   4205 1HB  PHE A 256       0.952 -18.094 -19.318  1.00 20.680          H  
ATOM   4206 2HB  PHE A 256       1.587 -16.871 -18.235  1.00 20.680          H  
ATOM   4207  HD1 PHE A 256       2.629 -19.499 -20.657  1.00 20.680          H  
ATOM   4208  HD2 PHE A 256       3.694 -15.919 -18.557  1.00 20.680          H  
ATOM   4209  HE1 PHE A 256       4.669 -19.299 -22.018  1.00 20.680          H  
ATOM   4210  HE2 PHE A 256       5.731 -15.723 -19.915  1.00 20.680          H  
ATOM   4211  HZ  PHE A 256       6.211 -17.424 -21.658  1.00 20.680          H  
ATOM   4212  N   LEU A 257       3.410 -17.615 -16.115  1.00 11.160          N  
ATOM   4213  CA  LEU A 257       4.712 -17.357 -15.534  1.00 10.450          C  
ATOM   4214  C   LEU A 257       5.076 -18.407 -14.494  1.00  9.930          C  
ATOM   4215  O   LEU A 257       6.249 -18.776 -14.377  1.00  9.460          O  
ATOM   4216  CB  LEU A 257       4.735 -15.927 -14.969  1.00 14.910          C  
ATOM   4217  CG  LEU A 257       3.911 -15.613 -13.698  1.00 14.910          C  
ATOM   4218  CD1 LEU A 257       4.693 -15.798 -12.469  1.00 14.910          C  
ATOM   4219  CD2 LEU A 257       3.444 -14.232 -13.756  1.00 14.910          C  
ATOM   4220  H   LEU A 257       2.626 -16.964 -15.981  1.00 13.390          H  
ATOM   4221  HA  LEU A 257       5.450 -17.408 -16.339  1.00 12.540          H  
ATOM   4222 1HB  LEU A 257       5.740 -15.697 -14.738  1.00 17.900          H  
ATOM   4223 2HB  LEU A 257       4.397 -15.251 -15.753  1.00 17.900          H  
ATOM   4224  HG  LEU A 257       3.081 -16.275 -13.659  1.00 17.900          H  
ATOM   4225 1HD1 LEU A 257       4.070 -15.571 -11.620  1.00 17.900          H  
ATOM   4226 2HD1 LEU A 257       5.052 -16.796 -12.369  1.00 17.900          H  
ATOM   4227 3HD1 LEU A 257       5.522 -15.118 -12.510  1.00 17.900          H  
ATOM   4228 1HD2 LEU A 257       2.841 -14.011 -12.881  1.00 17.900          H  
ATOM   4229 2HD2 LEU A 257       4.282 -13.571 -13.783  1.00 17.900          H  
ATOM   4230 3HD2 LEU A 257       2.847 -14.106 -14.654  1.00 17.900          H  
ATOM   4231  N   HIS A 258       4.078 -18.953 -13.783  1.00 10.130          N  
ATOM   4232  CA  HIS A 258       4.368 -19.969 -12.794  1.00  9.790          C  
ATOM   4233  C   HIS A 258       4.834 -21.243 -13.477  1.00  9.780          C  
ATOM   4234  O   HIS A 258       5.792 -21.862 -13.021  1.00  9.350          O  
ATOM   4235  CB  HIS A 258       3.126 -20.281 -11.949  1.00 13.840          C  
ATOM   4236  CG  HIS A 258       2.727 -19.206 -10.980  1.00 13.840          C  
ATOM   4237  ND1 HIS A 258       1.434 -19.076 -10.517  1.00 13.840          N  
ATOM   4238  CD2 HIS A 258       3.441 -18.237 -10.364  1.00 13.840          C  
ATOM   4239  CE1 HIS A 258       1.371 -18.058  -9.685  1.00 13.840          C  
ATOM   4240  NE2 HIS A 258       2.568 -17.538  -9.574  1.00 13.840          N  
ATOM   4241  H   HIS A 258       3.117 -18.604 -13.873  1.00 12.160          H  
ATOM   4242  HA  HIS A 258       5.164 -19.629 -12.133  1.00 11.750          H  
ATOM   4243 1HB  HIS A 258       2.279 -20.459 -12.618  1.00 16.610          H  
ATOM   4244 2HB  HIS A 258       3.292 -21.199 -11.385  1.00 16.610          H  
ATOM   4245  HD1 HIS A 258       0.763 -19.818 -10.505  1.00 16.610          H  
ATOM   4246  HD2 HIS A 258       4.493 -17.952 -10.391  1.00 16.610          H  
ATOM   4247  HE1 HIS A 258       0.429 -17.785  -9.213  1.00 16.610          H  
ATOM   4248  N   ASP A 259       4.192 -21.639 -14.582  1.00 10.380          N  
ATOM   4249  CA  ASP A 259       4.601 -22.866 -15.255  1.00 10.580          C  
ATOM   4250  C   ASP A 259       6.013 -22.782 -15.832  1.00 10.190          C  
ATOM   4251  O   ASP A 259       6.793 -23.744 -15.720  1.00 10.050          O  
ATOM   4252  CB  ASP A 259       3.632 -23.226 -16.387  1.00 14.730          C  
ATOM   4253  CG  ASP A 259       2.256 -23.772 -15.936  1.00 14.730          C  
ATOM   4254  OD1 ASP A 259       2.084 -24.102 -14.784  1.00 14.730          O  
ATOM   4255  OD2 ASP A 259       1.401 -23.886 -16.785  1.00 14.730          O  
ATOM   4256  H   ASP A 259       3.369 -21.121 -14.913  1.00 12.460          H  
ATOM   4257  HA  ASP A 259       4.578 -23.671 -14.524  1.00 12.700          H  
ATOM   4258 1HB  ASP A 259       3.453 -22.322 -16.981  1.00 17.680          H  
ATOM   4259 2HB  ASP A 259       4.101 -23.953 -17.046  1.00 17.680          H  
ATOM   4260  N   GLU A 260       6.381 -21.629 -16.407  1.00 10.100          N  
ATOM   4261  CA  GLU A 260       7.715 -21.539 -16.995  1.00  9.850          C  
ATOM   4262  C   GLU A 260       8.778 -21.583 -15.893  1.00  9.100          C  
ATOM   4263  O   GLU A 260       9.810 -22.256 -16.028  1.00  8.960          O  
ATOM   4264  CB  GLU A 260       7.861 -20.250 -17.812  1.00 13.890          C  
ATOM   4265  CG  GLU A 260       6.977 -20.168 -19.069  1.00 13.890          C  
ATOM   4266  CD  GLU A 260       7.251 -21.200 -20.133  1.00 13.890          C  
ATOM   4267  OE1 GLU A 260       8.332 -21.264 -20.665  1.00 13.890          O  
ATOM   4268  OE2 GLU A 260       6.350 -21.952 -20.403  1.00 13.890          O  
ATOM   4269  H   GLU A 260       5.711 -20.854 -16.496  1.00 12.120          H  
ATOM   4270  HA  GLU A 260       7.863 -22.393 -17.658  1.00 11.820          H  
ATOM   4271 1HB  GLU A 260       7.623 -19.388 -17.180  1.00 16.670          H  
ATOM   4272 2HB  GLU A 260       8.891 -20.150 -18.129  1.00 16.670          H  
ATOM   4273 1HG  GLU A 260       5.938 -20.264 -18.763  1.00 16.670          H  
ATOM   4274 2HG  GLU A 260       7.097 -19.183 -19.493  1.00 16.670          H  
ATOM   4275  N   MET A 261       8.511 -20.903 -14.776  1.00  8.770          N  
ATOM   4276  CA  MET A 261       9.461 -20.904 -13.686  1.00  8.210          C  
ATOM   4277  C   MET A 261       9.469 -22.230 -12.947  1.00  8.140          C  
ATOM   4278  O   MET A 261      10.518 -22.639 -12.455  1.00  7.870          O  
ATOM   4279  CB  MET A 261       9.233 -19.696 -12.824  1.00 11.720          C  
ATOM   4280  CG  MET A 261       9.662 -18.418 -13.568  1.00 11.720          C  
ATOM   4281  SD  MET A 261       9.623 -16.973 -12.577  1.00 11.720          S  
ATOM   4282  CE  MET A 261       7.870 -16.734 -12.605  1.00 11.720          C  
ATOM   4283  H   MET A 261       7.653 -20.344 -14.692  1.00 10.520          H  
ATOM   4284  HA  MET A 261      10.451 -20.788 -14.113  1.00  9.850          H  
ATOM   4285 1HB  MET A 261       8.178 -19.649 -12.563  1.00 14.060          H  
ATOM   4286 2HB  MET A 261       9.798 -19.782 -11.897  1.00 14.060          H  
ATOM   4287 1HG  MET A 261      10.674 -18.541 -13.947  1.00 14.060          H  
ATOM   4288 2HG  MET A 261       8.999 -18.267 -14.421  1.00 14.060          H  
ATOM   4289 1HE  MET A 261       7.619 -15.890 -12.014  1.00 14.060          H  
ATOM   4290 2HE  MET A 261       7.552 -16.580 -13.627  1.00 14.060          H  
ATOM   4291 3HE  MET A 261       7.363 -17.599 -12.202  1.00 14.060          H  
ATOM   4292  N   SER A 262       8.337 -22.944 -12.916  1.00  8.540          N  
ATOM   4293  CA  SER A 262       8.293 -24.250 -12.280  1.00  8.680          C  
ATOM   4294  C   SER A 262       9.303 -25.134 -12.982  1.00  8.790          C  
ATOM   4295  O   SER A 262      10.118 -25.784 -12.334  1.00  8.710          O  
ATOM   4296  CB  SER A 262       6.908 -24.859 -12.360  1.00 12.100          C  
ATOM   4297  OG  SER A 262       6.869 -26.129 -11.748  1.00 12.100          O  
ATOM   4298  H   SER A 262       7.471 -22.543 -13.275  1.00 10.250          H  
ATOM   4299  HA  SER A 262       8.574 -24.143 -11.232  1.00 10.420          H  
ATOM   4300 1HB  SER A 262       6.196 -24.193 -11.873  1.00 14.520          H  
ATOM   4301 2HB  SER A 262       6.609 -24.945 -13.401  1.00 14.520          H  
ATOM   4302  HG  SER A 262       5.941 -26.385 -11.761  1.00 14.520          H  
ATOM   4303  N   SER A 263       9.326 -25.103 -14.317  1.00  9.130          N  
ATOM   4304  CA  SER A 263      10.304 -25.899 -15.055  1.00  9.450          C  
ATOM   4305  C   SER A 263      11.743 -25.560 -14.620  1.00  8.980          C  
ATOM   4306  O   SER A 263      12.543 -26.462 -14.332  1.00  9.100          O  
ATOM   4307  CB  SER A 263      10.121 -25.678 -16.545  1.00 13.100          C  
ATOM   4308  OG  SER A 263      11.064 -26.395 -17.294  1.00 13.100          O  
ATOM   4309  H   SER A 263       8.607 -24.563 -14.817  1.00 10.960          H  
ATOM   4310  HA  SER A 263      10.121 -26.951 -14.838  1.00 11.340          H  
ATOM   4311 1HB  SER A 263       9.116 -25.982 -16.829  1.00 15.720          H  
ATOM   4312 2HB  SER A 263      10.210 -24.618 -16.770  1.00 15.720          H  
ATOM   4313  HG  SER A 263      10.769 -26.324 -18.207  1.00 15.720          H  
ATOM   4314  N   ILE A 264      12.056 -24.261 -14.493  1.00  8.540          N  
ATOM   4315  CA  ILE A 264      13.404 -23.862 -14.069  1.00  8.210          C  
ATOM   4316  C   ILE A 264      13.690 -24.380 -12.641  1.00  7.930          C  
ATOM   4317  O   ILE A 264      14.789 -24.882 -12.359  1.00  8.050          O  
ATOM   4318  CB  ILE A 264      13.579 -22.324 -14.054  1.00 11.630          C  
ATOM   4319  CG1 ILE A 264      13.504 -21.750 -15.473  1.00 11.630          C  
ATOM   4320  CG2 ILE A 264      14.951 -21.972 -13.417  1.00 11.630          C  
ATOM   4321  CD1 ILE A 264      13.387 -20.228 -15.539  1.00 11.630          C  
ATOM   4322  H   ILE A 264      11.355 -23.566 -14.776  1.00 10.250          H  
ATOM   4323  HA  ILE A 264      14.128 -24.301 -14.749  1.00  9.850          H  
ATOM   4324  HB  ILE A 264      12.779 -21.885 -13.486  1.00 13.950          H  
ATOM   4325 1HG1 ILE A 264      14.376 -22.050 -16.022  1.00 13.950          H  
ATOM   4326 2HG1 ILE A 264      12.621 -22.166 -15.960  1.00 13.950          H  
ATOM   4327 1HG2 ILE A 264      15.075 -20.911 -13.380  1.00 13.950          H  
ATOM   4328 2HG2 ILE A 264      15.015 -22.349 -12.411  1.00 13.950          H  
ATOM   4329 3HG2 ILE A 264      15.754 -22.413 -14.011  1.00 13.950          H  
ATOM   4330 1HD1 ILE A 264      13.321 -19.915 -16.581  1.00 13.950          H  
ATOM   4331 2HD1 ILE A 264      12.493 -19.907 -15.013  1.00 13.950          H  
ATOM   4332 3HD1 ILE A 264      14.247 -19.762 -15.094  1.00 13.950          H  
ATOM   4333  N   LEU A 265      12.724 -24.206 -11.741  1.00  7.750          N  
ATOM   4334  CA  LEU A 265      12.846 -24.618 -10.352  1.00  7.720          C  
ATOM   4335  C   LEU A 265      13.040 -26.124 -10.222  1.00  8.120          C  
ATOM   4336  O   LEU A 265      13.827 -26.586  -9.387  1.00  8.240          O  
ATOM   4337  CB  LEU A 265      11.602 -24.193  -9.567  1.00 10.820          C  
ATOM   4338  CG  LEU A 265      11.587 -24.509  -8.067  1.00 10.820          C  
ATOM   4339  CD1 LEU A 265      12.763 -23.820  -7.375  1.00 10.820          C  
ATOM   4340  CD2 LEU A 265      10.295 -24.027  -7.471  1.00 10.820          C  
ATOM   4341  H   LEU A 265      11.863 -23.744 -12.035  1.00  9.300          H  
ATOM   4342  HA  LEU A 265      13.720 -24.114  -9.947  1.00  9.260          H  
ATOM   4343 1HB  LEU A 265      11.450 -23.124  -9.694  1.00 12.980          H  
ATOM   4344 2HB  LEU A 265      10.747 -24.698 -10.011  1.00 12.980          H  
ATOM   4345  HG  LEU A 265      11.660 -25.562  -7.922  1.00 12.980          H  
ATOM   4346 1HD1 LEU A 265      12.733 -24.027  -6.310  1.00 12.980          H  
ATOM   4347 2HD1 LEU A 265      13.718 -24.163  -7.758  1.00 12.980          H  
ATOM   4348 3HD1 LEU A 265      12.673 -22.764  -7.533  1.00 12.980          H  
ATOM   4349 1HD2 LEU A 265      10.289 -24.256  -6.411  1.00 12.980          H  
ATOM   4350 2HD2 LEU A 265      10.221 -22.956  -7.611  1.00 12.980          H  
ATOM   4351 3HD2 LEU A 265       9.453 -24.518  -7.959  1.00 12.980          H  
ATOM   4352  N   GLN A 266      12.317 -26.902 -11.028  1.00  8.490          N  
ATOM   4353  CA  GLN A 266      12.467 -28.342 -10.989  1.00  9.030          C  
ATOM   4354  C   GLN A 266      13.899 -28.710 -11.360  1.00  9.220          C  
ATOM   4355  O   GLN A 266      14.506 -29.540 -10.674  1.00  9.540          O  
ATOM   4356  CB  GLN A 266      11.474 -29.011 -11.942  1.00 12.430          C  
ATOM   4357  CG  GLN A 266      10.007 -28.948 -11.498  1.00 12.430          C  
ATOM   4358  CD  GLN A 266       9.069 -29.470 -12.568  1.00 12.430          C  
ATOM   4359  OE1 GLN A 266       9.328 -30.530 -13.158  1.00 12.430          O  
ATOM   4360  NE2 GLN A 266       7.984 -28.740 -12.840  1.00 12.430          N  
ATOM   4361  H   GLN A 266      11.633 -26.471 -11.651  1.00 10.190          H  
ATOM   4362  HA  GLN A 266      12.271 -28.688  -9.977  1.00 10.840          H  
ATOM   4363 1HB  GLN A 266      11.538 -28.525 -12.918  1.00 14.910          H  
ATOM   4364 2HB  GLN A 266      11.751 -30.045 -12.079  1.00 14.910          H  
ATOM   4365 1HG  GLN A 266       9.889 -29.573 -10.614  1.00 14.910          H  
ATOM   4366 2HG  GLN A 266       9.735 -27.928 -11.261  1.00 14.910          H  
ATOM   4367 1HE2 GLN A 266       7.339 -29.047 -13.541  1.00 14.910          H  
ATOM   4368 2HE2 GLN A 266       7.798 -27.873 -12.343  1.00 14.910          H  
ATOM   4369  N   ASP A 267      14.479 -28.053 -12.385  1.00  9.140          N  
ATOM   4370  CA  ASP A 267      15.868 -28.348 -12.728  1.00  9.460          C  
ATOM   4371  C   ASP A 267      16.778 -28.043 -11.542  1.00  9.180          C  
ATOM   4372  O   ASP A 267      17.699 -28.808 -11.241  1.00  9.570          O  
ATOM   4373  CB  ASP A 267      16.330 -27.572 -13.974  1.00 13.120          C  
ATOM   4374  CG  ASP A 267      15.767 -28.130 -15.304  1.00 13.120          C  
ATOM   4375  OD1 ASP A 267      15.270 -29.241 -15.303  1.00 13.120          O  
ATOM   4376  OD2 ASP A 267      15.826 -27.426 -16.311  1.00 13.120          O  
ATOM   4377  H   ASP A 267      13.922 -27.407 -12.962  1.00 10.970          H  
ATOM   4378  HA  ASP A 267      15.945 -29.410 -12.949  1.00 11.350          H  
ATOM   4379 1HB  ASP A 267      16.009 -26.533 -13.879  1.00 15.740          H  
ATOM   4380 2HB  ASP A 267      17.424 -27.567 -14.020  1.00 15.740          H  
ATOM   4381  N   TYR A 268      16.516 -26.949 -10.821  1.00  8.630          N  
ATOM   4382  CA  TYR A 268      17.339 -26.669  -9.646  1.00  8.530          C  
ATOM   4383  C   TYR A 268      17.314 -27.774  -8.608  1.00  8.810          C  
ATOM   4384  O   TYR A 268      18.362 -28.286  -8.200  1.00  9.100          O  
ATOM   4385  CB  TYR A 268      16.935 -25.382  -8.945  1.00 11.980          C  
ATOM   4386  CG  TYR A 268      17.603 -25.268  -7.579  1.00 11.980          C  
ATOM   4387  CD1 TYR A 268      18.957 -25.007  -7.442  1.00 11.980          C  
ATOM   4388  CD2 TYR A 268      16.839 -25.448  -6.457  1.00 11.980          C  
ATOM   4389  CE1 TYR A 268      19.523 -24.928  -6.197  1.00 11.980          C  
ATOM   4390  CE2 TYR A 268      17.409 -25.381  -5.226  1.00 11.980          C  
ATOM   4391  CZ  TYR A 268      18.743 -25.116  -5.086  1.00 11.980          C  
ATOM   4392  OH  TYR A 268      19.311 -25.054  -3.835  1.00 11.980          O  
ATOM   4393  H   TYR A 268      15.790 -26.294 -11.139  1.00 10.360          H  
ATOM   4394  HA  TYR A 268      18.369 -26.560  -9.984  1.00 10.240          H  
ATOM   4395 1HB  TYR A 268      17.198 -24.546  -9.548  1.00 14.380          H  
ATOM   4396 2HB  TYR A 268      15.867 -25.351  -8.800  1.00 14.380          H  
ATOM   4397  HD1 TYR A 268      19.581 -24.878  -8.315  1.00 14.380          H  
ATOM   4398  HD2 TYR A 268      15.773 -25.659  -6.548  1.00 14.380          H  
ATOM   4399  HE1 TYR A 268      20.586 -24.729  -6.096  1.00 14.380          H  
ATOM   4400  HE2 TYR A 268      16.799 -25.543  -4.364  1.00 14.380          H  
ATOM   4401  HH  TYR A 268      18.650 -25.267  -3.175  1.00 14.380          H  
ATOM   4402  N   HIS A 269      16.118 -28.186  -8.201  1.00  8.900          N  
ATOM   4403  CA  HIS A 269      16.020 -29.165  -7.122  1.00  9.330          C  
ATOM   4404  C   HIS A 269      16.551 -30.529  -7.541  1.00  9.710          C  
ATOM   4405  O   HIS A 269      17.085 -31.281  -6.721  1.00 10.150          O  
ATOM   4406  CB  HIS A 269      14.581 -29.287  -6.600  1.00 12.890          C  
ATOM   4407  CG  HIS A 269      14.119 -28.117  -5.731  1.00 12.890          C  
ATOM   4408  ND1 HIS A 269      14.690 -27.830  -4.508  1.00 12.890          N  
ATOM   4409  CD2 HIS A 269      13.137 -27.206  -5.906  1.00 12.890          C  
ATOM   4410  CE1 HIS A 269      14.079 -26.781  -3.974  1.00 12.890          C  
ATOM   4411  NE2 HIS A 269      13.139 -26.374  -4.797  1.00 12.890          N  
ATOM   4412  H   HIS A 269      15.280 -27.759  -8.613  1.00 10.680          H  
ATOM   4413  HA  HIS A 269      16.631 -28.826  -6.288  1.00 11.200          H  
ATOM   4414 1HB  HIS A 269      13.901 -29.358  -7.454  1.00 15.470          H  
ATOM   4415 2HB  HIS A 269      14.479 -30.205  -6.025  1.00 15.470          H  
ATOM   4416  HD2 HIS A 269      12.484 -27.158  -6.756  1.00 15.470          H  
ATOM   4417  HE1 HIS A 269      14.316 -26.339  -3.023  1.00 15.470          H  
ATOM   4418  HE2 HIS A 269      12.509 -25.557  -4.617  1.00 15.470          H  
ATOM   4419  N   ARG A 270      16.461 -30.833  -8.829  1.00  9.730          N  
ATOM   4420  CA  ARG A 270      16.941 -32.091  -9.373  1.00 10.260          C  
ATOM   4421  C   ARG A 270      18.445 -32.080  -9.704  1.00 10.620          C  
ATOM   4422  O   ARG A 270      18.977 -33.091 -10.166  1.00 11.140          O  
ATOM   4423  CB  ARG A 270      16.144 -32.417 -10.620  1.00 14.150          C  
ATOM   4424  CG  ARG A 270      14.674 -32.701 -10.354  1.00 14.150          C  
ATOM   4425  CD  ARG A 270      13.892 -32.798 -11.599  1.00 14.150          C  
ATOM   4426  NE  ARG A 270      12.482 -33.041 -11.320  1.00 14.150          N  
ATOM   4427  CZ  ARG A 270      11.480 -32.971 -12.221  1.00 14.150          C  
ATOM   4428  NH1 ARG A 270      11.724 -32.651 -13.476  1.00 14.150          N  
ATOM   4429  NH2 ARG A 270      10.240 -33.220 -11.835  1.00 14.150          N  
ATOM   4430  H   ARG A 270      15.963 -30.193  -9.460  1.00 11.680          H  
ATOM   4431  HA  ARG A 270      16.759 -32.869  -8.632  1.00 12.310          H  
ATOM   4432 1HB  ARG A 270      16.204 -31.573 -11.311  1.00 16.980          H  
ATOM   4433 2HB  ARG A 270      16.576 -33.282 -11.119  1.00 16.980          H  
ATOM   4434 1HG  ARG A 270      14.584 -33.646  -9.821  1.00 16.980          H  
ATOM   4435 2HG  ARG A 270      14.248 -31.905  -9.745  1.00 16.980          H  
ATOM   4436 1HD  ARG A 270      13.981 -31.856 -12.145  1.00 16.980          H  
ATOM   4437 2HD  ARG A 270      14.273 -33.618 -12.207  1.00 16.980          H  
ATOM   4438  HE  ARG A 270      12.235 -33.288 -10.370  1.00 16.980          H  
ATOM   4439 1HH1 ARG A 270      12.667 -32.449 -13.778  1.00 16.980          H  
ATOM   4440 2HH1 ARG A 270      10.959 -32.588 -14.138  1.00 16.980          H  
ATOM   4441 1HH2 ARG A 270      10.048 -33.461 -10.874  1.00 16.980          H  
ATOM   4442 2HH2 ARG A 270       9.479 -33.164 -12.503  1.00 16.980          H  
ATOM   4443  N   GLY A 271      19.131 -30.943  -9.491  1.00 10.500          N  
ATOM   4444  CA  GLY A 271      20.560 -30.830  -9.776  1.00 10.920          C  
ATOM   4445  C   GLY A 271      20.933 -30.643 -11.254  1.00 11.400          C  
ATOM   4446  O   GLY A 271      22.063 -30.947 -11.647  1.00 11.890          O  
ATOM   4447  H   GLY A 271      18.666 -30.125  -9.084  1.00 12.600          H  
ATOM   4448 1HA  GLY A 271      20.952 -29.987  -9.207  1.00 13.100          H  
ATOM   4449 2HA  GLY A 271      21.062 -31.716  -9.393  1.00 13.100          H  
ATOM   4450  N   ASN A 272      19.994 -30.199 -12.086  1.00 11.440          N  
ATOM   4451  CA  ASN A 272      20.242 -30.025 -13.506  1.00 12.080          C  
ATOM   4452  C   ASN A 272      20.599 -28.595 -13.875  1.00 12.260          C  
ATOM   4453  O   ASN A 272      20.229 -27.644 -13.185  1.00 12.550          O  
ATOM   4454  CB  ASN A 272      19.043 -30.475 -14.313  1.00 16.660          C  
ATOM   4455  CG  ASN A 272      18.818 -31.945 -14.250  1.00 16.660          C  
ATOM   4456  OD1 ASN A 272      19.768 -32.737 -14.282  1.00 16.660          O  
ATOM   4457  ND2 ASN A 272      17.575 -32.345 -14.181  1.00 16.660          N  
ATOM   4458  H   ASN A 272      19.086 -29.900 -11.729  1.00 13.730          H  
ATOM   4459  HA  ASN A 272      21.094 -30.646 -13.783  1.00 14.500          H  
ATOM   4460 1HB  ASN A 272      18.158 -29.981 -13.933  1.00 19.990          H  
ATOM   4461 2HB  ASN A 272      19.161 -30.169 -15.355  1.00 19.990          H  
ATOM   4462 1HD2 ASN A 272      17.372 -33.323 -14.147  1.00 19.990          H  
ATOM   4463 2HD2 ASN A 272      16.823 -31.680 -14.170  1.00 19.990          H  
ATOM   4464  N   VAL A 273      21.276 -28.452 -15.003  1.00 12.290          N  
ATOM   4465  CA  VAL A 273      21.535 -27.150 -15.586  1.00 12.640          C  
ATOM   4466  C   VAL A 273      20.246 -26.779 -16.289  1.00 12.980          C  
ATOM   4467  O   VAL A 273      19.705 -27.613 -17.013  1.00 13.320          O  
ATOM   4468  CB  VAL A 273      22.721 -27.213 -16.563  1.00 17.560          C  
ATOM   4469  CG1 VAL A 273      22.919 -25.869 -17.253  1.00 17.560          C  
ATOM   4470  CG2 VAL A 273      23.975 -27.611 -15.787  1.00 17.560          C  
ATOM   4471  H   VAL A 273      21.573 -29.285 -15.492  1.00 14.750          H  
ATOM   4472  HA  VAL A 273      21.742 -26.423 -14.798  1.00 15.170          H  
ATOM   4473  HB  VAL A 273      22.513 -27.953 -17.336  1.00 21.070          H  
ATOM   4474 1HG1 VAL A 273      23.758 -25.936 -17.942  1.00 21.070          H  
ATOM   4475 2HG1 VAL A 273      22.018 -25.598 -17.814  1.00 21.070          H  
ATOM   4476 3HG1 VAL A 273      23.125 -25.102 -16.507  1.00 21.070          H  
ATOM   4477 1HG2 VAL A 273      24.823 -27.671 -16.469  1.00 21.070          H  
ATOM   4478 2HG2 VAL A 273      24.176 -26.863 -15.021  1.00 21.070          H  
ATOM   4479 3HG2 VAL A 273      23.824 -28.580 -15.313  1.00 21.070          H  
ATOM   4480  N   THR A 274      19.741 -25.564 -16.071  1.00 13.070          N  
ATOM   4481  CA  THR A 274      18.460 -25.178 -16.639  1.00 13.610          C  
ATOM   4482  C   THR A 274      18.394 -25.532 -18.114  1.00 13.820          C  
ATOM   4483  O   THR A 274      19.214 -25.073 -18.915  1.00 14.170          O  
ATOM   4484  CB  THR A 274      18.220 -23.639 -16.561  1.00 18.840          C  
ATOM   4485  OG1 THR A 274      18.376 -23.142 -15.223  1.00 18.840          O  
ATOM   4486  CG2 THR A 274      16.771 -23.352 -16.981  1.00 18.840          C  
ATOM   4487  H   THR A 274      20.223 -24.910 -15.473  1.00 15.680          H  
ATOM   4488  HA  THR A 274      17.662 -25.708 -16.120  1.00 16.330          H  
ATOM   4489  HB  THR A 274      18.908 -23.116 -17.227  1.00 22.610          H  
ATOM   4490  HG1 THR A 274      18.267 -22.152 -15.267  1.00 22.610          H  
ATOM   4491 1HG2 THR A 274      16.582 -22.288 -16.933  1.00 22.610          H  
ATOM   4492 2HG2 THR A 274      16.603 -23.685 -17.985  1.00 22.610          H  
ATOM   4493 3HG2 THR A 274      16.094 -23.873 -16.308  1.00 22.610          H  
ATOM   4494  N   ILE A 275      17.344 -26.259 -18.482  1.00 13.790          N  
ATOM   4495  CA  ILE A 275      17.109 -26.628 -19.871  1.00 14.180          C  
ATOM   4496  C   ILE A 275      16.956 -25.352 -20.704  1.00 14.400          C  
ATOM   4497  O   ILE A 275      16.286 -24.405 -20.284  1.00 14.530          O  
ATOM   4498  CB  ILE A 275      15.863 -27.547 -19.992  1.00 19.700          C  
ATOM   4499  CG1 ILE A 275      15.776 -28.171 -21.433  1.00 19.700          C  
ATOM   4500  CG2 ILE A 275      14.593 -26.762 -19.624  1.00 19.700          C  
ATOM   4501  CD1 ILE A 275      14.785 -29.333 -21.571  1.00 19.700          C  
ATOM   4502  H   ILE A 275      16.732 -26.622 -17.730  1.00 16.550          H  
ATOM   4503  HA  ILE A 275      17.978 -27.175 -20.235  1.00 17.020          H  
ATOM   4504  HB  ILE A 275      15.972 -28.374 -19.285  1.00 23.640          H  
ATOM   4505 1HG1 ILE A 275      15.479 -27.402 -22.135  1.00 23.640          H  
ATOM   4506 2HG1 ILE A 275      16.767 -28.532 -21.718  1.00 23.640          H  
ATOM   4507 1HG2 ILE A 275      13.725 -27.405 -19.662  1.00 23.640          H  
ATOM   4508 2HG2 ILE A 275      14.707 -26.387 -18.611  1.00 23.640          H  
ATOM   4509 3HG2 ILE A 275      14.438 -25.933 -20.296  1.00 23.640          H  
ATOM   4510 1HD1 ILE A 275      14.803 -29.696 -22.601  1.00 23.640          H  
ATOM   4511 2HD1 ILE A 275      15.073 -30.143 -20.897  1.00 23.640          H  
ATOM   4512 3HD1 ILE A 275      13.781 -29.004 -21.330  1.00 23.640          H  
ATOM   4513  N   ASP A 276      17.545 -25.332 -21.900  1.00 14.620          N  
ATOM   4514  CA  ASP A 276      17.531 -24.160 -22.775  1.00 15.020          C  
ATOM   4515  C   ASP A 276      16.137 -23.707 -23.201  1.00 15.310          C  
ATOM   4516  O   ASP A 276      15.923 -22.558 -23.590  1.00 15.840          O  
ATOM   4517  CB  ASP A 276      18.406 -24.463 -23.975  1.00 20.870          C  
ATOM   4518  CG  ASP A 276      17.970 -25.738 -24.602  1.00 20.870          C  
ATOM   4519  OD1 ASP A 276      18.095 -26.747 -23.908  1.00 20.870          O  
ATOM   4520  OD2 ASP A 276      17.514 -25.745 -25.711  1.00 20.870          O  
ATOM   4521  H   ASP A 276      18.043 -26.162 -22.239  1.00 17.540          H  
ATOM   4522  HA  ASP A 276      17.996 -23.335 -22.229  1.00 18.020          H  
ATOM   4523 1HB  ASP A 276      18.334 -23.646 -24.699  1.00 25.040          H  
ATOM   4524 2HB  ASP A 276      19.447 -24.539 -23.662  1.00 25.040          H  
ATOM   4525  N   SER A 277      15.150 -24.575 -23.087  1.00 15.090          N  
ATOM   4526  CA  SER A 277      13.791 -24.213 -23.456  1.00 15.510          C  
ATOM   4527  C   SER A 277      13.268 -23.081 -22.558  1.00 15.470          C  
ATOM   4528  O   SER A 277      12.314 -22.382 -22.907  1.00 15.720          O  
ATOM   4529  CB  SER A 277      12.873 -25.421 -23.378  1.00 21.550          C  
ATOM   4530  OG  SER A 277      12.667 -25.827 -22.059  1.00 21.550          O  
ATOM   4531  H   SER A 277      15.354 -25.504 -22.752  1.00 18.110          H  
ATOM   4532  HA  SER A 277      13.800 -23.857 -24.487  1.00 18.610          H  
ATOM   4533 1HB  SER A 277      11.917 -25.181 -23.840  1.00 25.860          H  
ATOM   4534 2HB  SER A 277      13.316 -26.240 -23.944  1.00 25.860          H  
ATOM   4535  HG  SER A 277      12.188 -26.659 -22.109  1.00 25.860          H  
ATOM   4536  N   ASN A 278      13.906 -22.860 -21.401  1.00 15.330          N  
ATOM   4537  CA  ASN A 278      13.476 -21.808 -20.502  1.00 15.430          C  
ATOM   4538  C   ASN A 278      14.216 -20.484 -20.736  1.00 15.710          C  
ATOM   4539  O   ASN A 278      13.891 -19.480 -20.100  1.00 15.890          O  
ATOM   4540  CB  ASN A 278      13.652 -22.256 -19.074  1.00 21.560          C  
ATOM   4541  CG  ASN A 278      12.691 -23.348 -18.674  1.00 21.560          C  
ATOM   4542  OD1 ASN A 278      11.521 -23.363 -19.080  1.00 21.560          O  
ATOM   4543  ND2 ASN A 278      13.165 -24.268 -17.882  1.00 21.560          N  
ATOM   4544  H   ASN A 278      14.717 -23.432 -21.143  1.00 18.400          H  
ATOM   4545  HA  ASN A 278      12.415 -21.620 -20.677  1.00 18.520          H  
ATOM   4546 1HB  ASN A 278      14.667 -22.620 -18.945  1.00 25.870          H  
ATOM   4547 2HB  ASN A 278      13.520 -21.409 -18.417  1.00 25.870          H  
ATOM   4548 1HD2 ASN A 278      12.571 -25.029 -17.579  1.00 25.870          H  
ATOM   4549 2HD2 ASN A 278      14.115 -24.232 -17.575  1.00 25.870          H  
ATOM   4550  N   ASP A 279      15.140 -20.439 -21.717  1.00 15.890          N  
ATOM   4551  CA  ASP A 279      15.938 -19.237 -22.023  1.00 16.300          C  
ATOM   4552  C   ASP A 279      15.048 -18.090 -22.485  1.00 16.370          C  
ATOM   4553  O   ASP A 279      15.406 -16.912 -22.416  1.00 16.720          O  
ATOM   4554  CB  ASP A 279      17.001 -19.519 -23.093  1.00 22.660          C  
ATOM   4555  CG  ASP A 279      18.199 -20.397 -22.612  1.00 22.660          C  
ATOM   4556  OD1 ASP A 279      18.359 -20.606 -21.427  1.00 22.660          O  
ATOM   4557  OD2 ASP A 279      18.947 -20.839 -23.460  1.00 22.660          O  
ATOM   4558  H   ASP A 279      15.341 -21.284 -22.260  1.00 19.070          H  
ATOM   4559  HA  ASP A 279      16.453 -18.921 -21.112  1.00 19.560          H  
ATOM   4560 1HB  ASP A 279      16.528 -20.021 -23.939  1.00 27.190          H  
ATOM   4561 2HB  ASP A 279      17.398 -18.572 -23.456  1.00 27.190          H  
ATOM   4562  N   GLY A 280      13.863 -18.429 -22.976  1.00 16.190          N  
ATOM   4563  CA  GLY A 280      12.888 -17.456 -23.442  1.00 16.410          C  
ATOM   4564  C   GLY A 280      12.427 -16.522 -22.318  1.00 16.250          C  
ATOM   4565  O   GLY A 280      11.819 -15.486 -22.585  1.00 16.490          O  
ATOM   4566  H   GLY A 280      13.640 -19.414 -23.040  1.00 19.430          H  
ATOM   4567 1HA  GLY A 280      13.323 -16.868 -24.250  1.00 19.690          H  
ATOM   4568 2HA  GLY A 280      12.028 -17.981 -23.855  1.00 19.690          H  
ATOM   4569  N   GLN A 281      12.689 -16.901 -21.059  1.00 15.970          N  
ATOM   4570  CA  GLN A 281      12.321 -16.089 -19.911  1.00 15.950          C  
ATOM   4571  C   GLN A 281      13.428 -15.135 -19.462  1.00 15.990          C  
ATOM   4572  O   GLN A 281      13.222 -14.365 -18.534  1.00 16.170          O  
ATOM   4573  CB  GLN A 281      11.943 -16.992 -18.731  1.00 22.340          C  
ATOM   4574  CG  GLN A 281      10.754 -17.885 -18.996  1.00 22.340          C  
ATOM   4575  CD  GLN A 281       9.515 -17.082 -19.268  1.00 22.340          C  
ATOM   4576  OE1 GLN A 281       9.084 -16.301 -18.415  1.00 22.340          O  
ATOM   4577  NE2 GLN A 281       8.949 -17.242 -20.449  1.00 22.340          N  
ATOM   4578  H   GLN A 281      13.182 -17.783 -20.886  1.00 19.160          H  
ATOM   4579  HA  GLN A 281      11.460 -15.481 -20.185  1.00 19.140          H  
ATOM   4580 1HB  GLN A 281      12.796 -17.629 -18.481  1.00 26.810          H  
ATOM   4581 2HB  GLN A 281      11.723 -16.378 -17.856  1.00 26.810          H  
ATOM   4582 1HG  GLN A 281      10.961 -18.519 -19.861  1.00 26.810          H  
ATOM   4583 2HG  GLN A 281      10.583 -18.500 -18.115  1.00 26.810          H  
ATOM   4584 1HE2 GLN A 281       8.129 -16.725 -20.686  1.00 26.810          H  
ATOM   4585 2HE2 GLN A 281       9.340 -17.892 -21.109  1.00 26.810          H  
ATOM   4586  N   ASP A 282      14.601 -15.176 -20.092  1.00 15.980          N  
ATOM   4587  CA  ASP A 282      15.701 -14.309 -19.664  1.00 16.170          C  
ATOM   4588  C   ASP A 282      15.461 -12.810 -19.802  1.00 16.050          C  
ATOM   4589  O   ASP A 282      14.812 -12.321 -20.735  1.00 16.030          O  
ATOM   4590  CB  ASP A 282      17.015 -14.693 -20.347  1.00 22.560          C  
ATOM   4591  CG  ASP A 282      17.658 -15.931 -19.727  1.00 22.560          C  
ATOM   4592  OD1 ASP A 282      17.269 -16.295 -18.640  1.00 22.560          O  
ATOM   4593  OD2 ASP A 282      18.544 -16.480 -20.318  1.00 22.560          O  
ATOM   4594  H   ASP A 282      14.745 -15.815 -20.879  1.00 19.180          H  
ATOM   4595  HA  ASP A 282      15.852 -14.492 -18.599  1.00 19.400          H  
ATOM   4596 1HB  ASP A 282      16.823 -14.901 -21.400  1.00 27.070          H  
ATOM   4597 2HB  ASP A 282      17.714 -13.851 -20.291  1.00 27.070          H  
ATOM   4598  N   HIS A 283      16.077 -12.091 -18.877  1.00 16.120          N  
ATOM   4599  CA  HIS A 283      16.105 -10.649 -18.767  1.00 16.220          C  
ATOM   4600  C   HIS A 283      17.065  -9.962 -19.725  1.00 16.100          C  
ATOM   4601  O   HIS A 283      18.004 -10.569 -20.242  1.00 15.910          O  
ATOM   4602  CB  HIS A 283      16.435 -10.330 -17.307  1.00 22.670          C  
ATOM   4603  CG  HIS A 283      17.647 -11.068 -16.878  1.00 22.670          C  
ATOM   4604  ND1 HIS A 283      17.660 -12.461 -16.811  1.00 22.670          N  
ATOM   4605  CD2 HIS A 283      18.861 -10.673 -16.466  1.00 22.670          C  
ATOM   4606  CE1 HIS A 283      18.841 -12.871 -16.419  1.00 22.670          C  
ATOM   4607  NE2 HIS A 283      19.581 -11.820 -16.189  1.00 22.670          N  
ATOM   4608  H   HIS A 283      16.591 -12.596 -18.150  1.00 19.340          H  
ATOM   4609  HA  HIS A 283      15.115 -10.258 -18.984  1.00 19.460          H  
ATOM   4610 1HB  HIS A 283      16.626  -9.260 -17.191  1.00 27.200          H  
ATOM   4611 2HB  HIS A 283      15.618 -10.599 -16.657  1.00 27.200          H  
ATOM   4612  HD2 HIS A 283      19.208  -9.653 -16.368  1.00 27.200          H  
ATOM   4613  HE1 HIS A 283      19.146 -13.912 -16.286  1.00 27.200          H  
ATOM   4614  HE2 HIS A 283      20.549 -11.853 -15.849  1.00 27.200          H  
ATOM   4615  N   ASN A 284      16.792  -8.668 -19.935  1.00 16.350          N  
ATOM   4616  CA  ASN A 284      17.550  -7.735 -20.765  1.00 16.410          C  
ATOM   4617  C   ASN A 284      17.653  -8.153 -22.234  1.00 16.040          C  
ATOM   4618  O   ASN A 284      18.660  -7.893 -22.895  1.00 16.050          O  
ATOM   4619  CB  ASN A 284      18.927  -7.544 -20.179  1.00 22.950          C  
ATOM   4620  CG  ASN A 284      18.864  -7.062 -18.771  1.00 22.950          C  
ATOM   4621  OD1 ASN A 284      17.994  -6.273 -18.370  1.00 22.950          O  
ATOM   4622  ND2 ASN A 284      19.782  -7.542 -18.006  1.00 22.950          N  
ATOM   4623  H   ASN A 284      15.988  -8.287 -19.460  1.00 19.620          H  
ATOM   4624  HA  ASN A 284      17.034  -6.774 -20.748  1.00 19.690          H  
ATOM   4625 1HB  ASN A 284      19.484  -8.482 -20.210  1.00 27.540          H  
ATOM   4626 2HB  ASN A 284      19.479  -6.818 -20.774  1.00 27.540          H  
ATOM   4627 1HD2 ASN A 284      19.830  -7.302 -17.016  1.00 27.540          H  
ATOM   4628 2HD2 ASN A 284      20.452  -8.177 -18.385  1.00 27.540          H  
ATOM   4629  N   ASN A 285      16.598  -8.776 -22.747  1.00 15.870          N  
ATOM   4630  CA  ASN A 285      16.537  -9.185 -24.139  1.00 15.670          C  
ATOM   4631  C   ASN A 285      15.804  -8.178 -25.000  1.00 15.480          C  
ATOM   4632  O   ASN A 285      14.944  -7.438 -24.521  1.00 15.060          O  
ATOM   4633  CB  ASN A 285      15.917 -10.559 -24.265  1.00 22.020          C  
ATOM   4634  CG  ASN A 285      16.854 -11.641 -23.856  1.00 22.020          C  
ATOM   4635  OD1 ASN A 285      17.915 -11.758 -24.482  1.00 22.020          O  
ATOM   4636  ND2 ASN A 285      16.517 -12.419 -22.880  1.00 22.020          N  
ATOM   4637  H   ASN A 285      15.792  -8.950 -22.165  1.00 19.040          H  
ATOM   4638  HA  ASN A 285      17.556  -9.243 -24.520  1.00 18.800          H  
ATOM   4639 1HB  ASN A 285      15.027 -10.616 -23.635  1.00 26.420          H  
ATOM   4640 2HB  ASN A 285      15.601 -10.728 -25.295  1.00 26.420          H  
ATOM   4641 1HD2 ASN A 285      17.119 -13.165 -22.596  1.00 26.420          H  
ATOM   4642 2HD2 ASN A 285      15.648 -12.289 -22.374  1.00 26.420          H  
ATOM   4643  N   ILE A 286      16.124  -8.184 -26.286  1.00 15.910          N  
ATOM   4644  CA  ILE A 286      15.442  -7.330 -27.245  1.00 15.930          C  
ATOM   4645  C   ILE A 286      14.583  -8.162 -28.175  1.00 15.860          C  
ATOM   4646  O   ILE A 286      15.084  -9.048 -28.865  1.00 15.870          O  
ATOM   4647  CB  ILE A 286      16.459  -6.505 -28.062  1.00 22.290          C  
ATOM   4648  CG1 ILE A 286      17.274  -5.606 -27.086  1.00 22.290          C  
ATOM   4649  CG2 ILE A 286      15.731  -5.675 -29.148  1.00 22.290          C  
ATOM   4650  CD1 ILE A 286      18.472  -4.914 -27.702  1.00 22.290          C  
ATOM   4651  H   ILE A 286      16.854  -8.812 -26.598  1.00 19.090          H  
ATOM   4652  HA  ILE A 286      14.791  -6.644 -26.706  1.00 19.120          H  
ATOM   4653  HB  ILE A 286      17.162  -7.181 -28.546  1.00 26.750          H  
ATOM   4654 1HG1 ILE A 286      16.608  -4.850 -26.674  1.00 26.750          H  
ATOM   4655 2HG1 ILE A 286      17.639  -6.222 -26.266  1.00 26.750          H  
ATOM   4656 1HG2 ILE A 286      16.445  -5.107 -29.730  1.00 26.750          H  
ATOM   4657 2HG2 ILE A 286      15.184  -6.335 -29.828  1.00 26.750          H  
ATOM   4658 3HG2 ILE A 286      15.027  -4.991 -28.674  1.00 26.750          H  
ATOM   4659 1HD1 ILE A 286      18.974  -4.322 -26.936  1.00 26.750          H  
ATOM   4660 2HD1 ILE A 286      19.164  -5.661 -28.092  1.00 26.750          H  
ATOM   4661 3HD1 ILE A 286      18.162  -4.257 -28.505  1.00 26.750          H  
ATOM   4662  N   ASN A 287      13.290  -7.870 -28.191  1.00 15.950          N  
ATOM   4663  CA  ASN A 287      12.365  -8.606 -29.034  1.00 16.090          C  
ATOM   4664  C   ASN A 287      12.208  -7.917 -30.378  1.00 16.020          C  
ATOM   4665  O   ASN A 287      12.258  -6.689 -30.463  1.00 16.210          O  
ATOM   4666  CB  ASN A 287      11.025  -8.738 -28.346  1.00 22.470          C  
ATOM   4667  CG  ASN A 287      11.099  -9.589 -27.113  1.00 22.470          C  
ATOM   4668  OD1 ASN A 287      11.735 -10.650 -27.099  1.00 22.470          O  
ATOM   4669  ND2 ASN A 287      10.458  -9.141 -26.066  1.00 22.470          N  
ATOM   4670  H   ASN A 287      12.958  -7.126 -27.594  1.00 19.140          H  
ATOM   4671  HA  ASN A 287      12.771  -9.601 -29.222  1.00 19.310          H  
ATOM   4672 1HB  ASN A 287      10.657  -7.749 -28.074  1.00 26.960          H  
ATOM   4673 2HB  ASN A 287      10.304  -9.174 -29.040  1.00 26.960          H  
ATOM   4674 1HD2 ASN A 287      10.471  -9.662 -25.212  1.00 26.960          H  
ATOM   4675 2HD2 ASN A 287       9.953  -8.279 -26.116  1.00 26.960          H  
ATOM   4676  N   ASN A 288      11.937  -8.701 -31.414  1.00 15.910          N  
ATOM   4677  CA  ASN A 288      11.685  -8.138 -32.730  1.00 16.020          C  
ATOM   4678  C   ASN A 288      10.206  -7.869 -32.917  1.00 15.890          C  
ATOM   4679  O   ASN A 288       9.365  -8.545 -32.325  1.00 16.070          O  
ATOM   4680  CB  ASN A 288      12.195  -9.065 -33.810  1.00 22.380          C  
ATOM   4681  CG  ASN A 288      13.688  -9.174 -33.807  1.00 22.380          C  
ATOM   4682  OD1 ASN A 288      14.403  -8.172 -33.687  1.00 22.380          O  
ATOM   4683  ND2 ASN A 288      14.181 -10.377 -33.936  1.00 22.380          N  
ATOM   4684  H   ASN A 288      11.912  -9.702 -31.280  1.00 19.090          H  
ATOM   4685  HA  ASN A 288      12.203  -7.182 -32.809  1.00 19.220          H  
ATOM   4686 1HB  ASN A 288      11.767 -10.058 -33.669  1.00 26.860          H  
ATOM   4687 2HB  ASN A 288      11.866  -8.703 -34.785  1.00 26.860          H  
ATOM   4688 1HD2 ASN A 288      15.172 -10.513 -33.941  1.00 26.860          H  
ATOM   4689 2HD2 ASN A 288      13.570 -11.164 -34.034  1.00 26.860          H  
ATOM   4690  N   LEU A 289       9.892  -6.910 -33.775  1.00 15.740          N  
ATOM   4691  CA  LEU A 289       8.508  -6.601 -34.101  1.00 15.790          C  
ATOM   4692  C   LEU A 289       8.183  -7.013 -35.519  1.00 16.030          C  
ATOM   4693  O   LEU A 289       9.036  -6.928 -36.402  1.00 16.290          O  
ATOM   4694  CB  LEU A 289       8.274  -5.099 -33.965  1.00 22.090          C  
ATOM   4695  CG  LEU A 289       8.610  -4.475 -32.612  1.00 22.090          C  
ATOM   4696  CD1 LEU A 289       8.396  -2.975 -32.734  1.00 22.090          C  
ATOM   4697  CD2 LEU A 289       7.739  -5.101 -31.508  1.00 22.090          C  
ATOM   4698  H   LEU A 289      10.637  -6.389 -34.218  1.00 18.890          H  
ATOM   4699  HA  LEU A 289       7.846  -7.154 -33.438  1.00 18.950          H  
ATOM   4700 1HB  LEU A 289       8.857  -4.586 -34.727  1.00 26.500          H  
ATOM   4701 2HB  LEU A 289       7.217  -4.898 -34.156  1.00 26.500          H  
ATOM   4702  HG  LEU A 289       9.659  -4.645 -32.367  1.00 26.500          H  
ATOM   4703 1HD1 LEU A 289       8.635  -2.494 -31.786  1.00 26.500          H  
ATOM   4704 2HD1 LEU A 289       9.045  -2.578 -33.516  1.00 26.500          H  
ATOM   4705 3HD1 LEU A 289       7.376  -2.771 -32.993  1.00 26.500          H  
ATOM   4706 1HD2 LEU A 289       7.979  -4.633 -30.551  1.00 26.500          H  
ATOM   4707 2HD2 LEU A 289       6.692  -4.945 -31.731  1.00 26.500          H  
ATOM   4708 3HD2 LEU A 289       7.930  -6.169 -31.432  1.00 26.500          H  
ATOM   4709  N   GLN A 290       6.927  -7.396 -35.761  1.00 16.100          N  
ATOM   4710  CA  GLN A 290       6.480  -7.713 -37.120  1.00 16.480          C  
ATOM   4711  C   GLN A 290       6.189  -6.444 -37.920  1.00 16.470          C  
ATOM   4712  O   GLN A 290       5.990  -6.489 -39.134  1.00 16.900          O  
ATOM   4713  CB  GLN A 290       5.231  -8.611 -37.093  1.00 22.920          C  
ATOM   4714  CG  GLN A 290       3.899  -7.935 -36.663  1.00 22.920          C  
ATOM   4715  CD  GLN A 290       3.711  -7.863 -35.163  1.00 22.920          C  
ATOM   4716  OE1 GLN A 290       4.680  -7.692 -34.409  1.00 22.920          O  
ATOM   4717  NE2 GLN A 290       2.471  -7.998 -34.714  1.00 22.920          N  
ATOM   4718  H   GLN A 290       6.268  -7.482 -34.985  1.00 19.320          H  
ATOM   4719  HA  GLN A 290       7.280  -8.251 -37.627  1.00 19.780          H  
ATOM   4720 1HB  GLN A 290       5.076  -9.030 -38.086  1.00 27.500          H  
ATOM   4721 2HB  GLN A 290       5.406  -9.447 -36.417  1.00 27.500          H  
ATOM   4722 1HG  GLN A 290       3.833  -6.930 -37.063  1.00 27.500          H  
ATOM   4723 2HG  GLN A 290       3.082  -8.533 -37.065  1.00 27.500          H  
ATOM   4724 1HE2 GLN A 290       2.286  -7.967 -33.728  1.00 27.500          H  
ATOM   4725 2HE2 GLN A 290       1.712  -8.137 -35.354  1.00 27.500          H  
ATOM   4726  N   SER A 291       6.118  -5.325 -37.211  1.00 16.110          N  
ATOM   4727  CA  SER A 291       5.813  -4.027 -37.779  1.00 16.220          C  
ATOM   4728  C   SER A 291       6.211  -2.896 -36.835  1.00 15.920          C  
ATOM   4729  O   SER A 291       5.940  -2.977 -35.633  1.00 16.080          O  
ATOM   4730  CB  SER A 291       4.330  -3.912 -38.071  1.00 22.660          C  
ATOM   4731  OG  SER A 291       4.003  -2.616 -38.532  1.00 22.660          O  
ATOM   4732  H   SER A 291       6.302  -5.403 -36.222  1.00 19.330          H  
ATOM   4733  HA  SER A 291       6.365  -3.964 -38.711  1.00 19.460          H  
ATOM   4734 1HB  SER A 291       4.054  -4.646 -38.826  1.00 27.200          H  
ATOM   4735 2HB  SER A 291       3.763  -4.140 -37.177  1.00 27.200          H  
ATOM   4736  HG  SER A 291       3.050  -2.634 -38.697  1.00 27.200          H  
ATOM   4737  N   PRO A 292       6.768  -1.774 -37.334  1.00 15.640          N  
ATOM   4738  CA  PRO A 292       7.108  -0.607 -36.541  1.00 15.500          C  
ATOM   4739  C   PRO A 292       5.862  -0.020 -35.884  1.00 15.420          C  
ATOM   4740  O   PRO A 292       5.964   0.689 -34.883  1.00 15.530          O  
ATOM   4741  CB  PRO A 292       7.751   0.338 -37.569  1.00 23.250          C  
ATOM   4742  CG  PRO A 292       7.242  -0.130 -38.916  1.00 23.250          C  
ATOM   4743  CD  PRO A 292       7.076  -1.632 -38.781  1.00 23.250          C  
ATOM   4744  HA  PRO A 292       7.839  -0.898 -35.774  1.00 18.600          H  
ATOM   4745 1HB  PRO A 292       7.451   1.376 -37.347  1.00 27.900          H  
ATOM   4746 2HB  PRO A 292       8.846   0.297 -37.484  1.00 27.900          H  
ATOM   4747 1HG  PRO A 292       6.307   0.374 -39.169  1.00 27.900          H  
ATOM   4748 2HG  PRO A 292       7.963   0.144 -39.700  1.00 27.900          H  
ATOM   4749 1HD  PRO A 292       6.235  -1.925 -39.421  1.00 27.900          H  
ATOM   4750 2HD  PRO A 292       8.008  -2.162 -39.038  1.00 27.900          H  
ATOM   4751  N   PHE A 293       4.677  -0.336 -36.433  1.00 15.410          N  
ATOM   4752  CA  PHE A 293       3.456   0.170 -35.856  1.00 15.540          C  
ATOM   4753  C   PHE A 293       2.497  -0.991 -35.607  1.00 15.690          C  
ATOM   4754  O   PHE A 293       1.290  -0.880 -35.812  1.00 15.950          O  
ATOM   4755  CB  PHE A 293       2.825   1.180 -36.812  1.00 21.700          C  
ATOM   4756  CG  PHE A 293       3.733   2.319 -37.145  1.00 21.700          C  
ATOM   4757  CD1 PHE A 293       4.391   2.347 -38.360  1.00 21.700          C  
ATOM   4758  CD2 PHE A 293       3.949   3.350 -36.252  1.00 21.700          C  
ATOM   4759  CE1 PHE A 293       5.247   3.377 -38.678  1.00 21.700          C  
ATOM   4760  CE2 PHE A 293       4.804   4.383 -36.564  1.00 21.700          C  
ATOM   4761  CZ  PHE A 293       5.455   4.395 -37.779  1.00 21.700          C  
ATOM   4762  H   PHE A 293       4.613  -0.942 -37.250  1.00 18.490          H  
ATOM   4763  HA  PHE A 293       3.680   0.654 -34.905  1.00 18.650          H  
ATOM   4764 1HB  PHE A 293       2.546   0.679 -37.739  1.00 26.040          H  
ATOM   4765 2HB  PHE A 293       1.933   1.584 -36.377  1.00 26.040          H  
ATOM   4766  HD1 PHE A 293       4.227   1.538 -39.068  1.00 26.040          H  
ATOM   4767  HD2 PHE A 293       3.440   3.338 -35.288  1.00 26.040          H  
ATOM   4768  HE1 PHE A 293       5.760   3.384 -39.640  1.00 26.040          H  
ATOM   4769  HE2 PHE A 293       4.969   5.190 -35.849  1.00 26.040          H  
ATOM   4770  HZ  PHE A 293       6.133   5.211 -38.026  1.00 26.040          H  
ATOM   4771  N   PHE A 294       3.031  -2.062 -35.023  1.00 15.700          N  
ATOM   4772  CA  PHE A 294       2.305  -3.282 -34.638  1.00 16.040          C  
ATOM   4773  C   PHE A 294       1.224  -3.022 -33.596  1.00 16.050          C  
ATOM   4774  O   PHE A 294       0.332  -3.843 -33.378  1.00 16.380          O  
ATOM   4775  CB  PHE A 294       3.286  -4.296 -34.060  1.00 22.320          C  
ATOM   4776  CG  PHE A 294       3.711  -3.974 -32.660  1.00 22.320          C  
ATOM   4777  CD1 PHE A 294       3.094  -4.585 -31.579  1.00 22.320          C  
ATOM   4778  CD2 PHE A 294       4.678  -3.026 -32.410  1.00 22.320          C  
ATOM   4779  CE1 PHE A 294       3.460  -4.276 -30.295  1.00 22.320          C  
ATOM   4780  CE2 PHE A 294       5.036  -2.709 -31.118  1.00 22.320          C  
ATOM   4781  CZ  PHE A 294       4.431  -3.341 -30.069  1.00 22.320          C  
ATOM   4782  H   PHE A 294       4.050  -2.089 -34.926  1.00 18.840          H  
ATOM   4783  HA  PHE A 294       1.835  -3.699 -35.529  1.00 19.250          H  
ATOM   4784 1HB  PHE A 294       2.823  -5.270 -34.051  1.00 26.780          H  
ATOM   4785 2HB  PHE A 294       4.168  -4.363 -34.680  1.00 26.780          H  
ATOM   4786  HD1 PHE A 294       2.310  -5.324 -31.762  1.00 26.780          H  
ATOM   4787  HD2 PHE A 294       5.161  -2.522 -33.245  1.00 26.780          H  
ATOM   4788  HE1 PHE A 294       2.973  -4.769 -29.454  1.00 26.780          H  
ATOM   4789  HE2 PHE A 294       5.805  -1.958 -30.926  1.00 26.780          H  
ATOM   4790  HZ  PHE A 294       4.716  -3.093 -29.053  1.00 26.780          H  
ATOM   4791  N   ILE A 295       1.369  -1.899 -32.911  1.00 15.840          N  
ATOM   4792  CA  ILE A 295       0.530  -1.468 -31.818  1.00 16.000          C  
ATOM   4793  C   ILE A 295      -0.375  -0.304 -32.217  1.00 16.240          C  
ATOM   4794  O   ILE A 295      -0.986   0.347 -31.372  1.00 16.480          O  
ATOM   4795  CB  ILE A 295       1.486  -1.076 -30.677  1.00 22.340          C  
ATOM   4796  CG1 ILE A 295       0.787  -0.994 -29.332  1.00 22.340          C  
ATOM   4797  CG2 ILE A 295       2.222   0.239 -31.046  1.00 22.340          C  
ATOM   4798  CD1 ILE A 295       1.778  -1.011 -28.169  1.00 22.340          C  
ATOM   4799  H   ILE A 295       2.124  -1.300 -33.199  1.00 19.010          H  
ATOM   4800  HA  ILE A 295      -0.092  -2.305 -31.506  1.00 19.200          H  
ATOM   4801  HB  ILE A 295       2.212  -1.835 -30.584  1.00 26.800          H  
ATOM   4802 1HG1 ILE A 295       0.204  -0.084 -29.275  1.00 26.800          H  
ATOM   4803 2HG1 ILE A 295       0.113  -1.840 -29.226  1.00 26.800          H  
ATOM   4804 1HG2 ILE A 295       2.944   0.493 -30.284  1.00 26.800          H  
ATOM   4805 2HG2 ILE A 295       2.747   0.111 -31.987  1.00 26.800          H  
ATOM   4806 3HG2 ILE A 295       1.512   1.055 -31.144  1.00 26.800          H  
ATOM   4807 1HD1 ILE A 295       1.252  -0.962 -27.259  1.00 26.800          H  
ATOM   4808 2HD1 ILE A 295       2.352  -1.935 -28.197  1.00 26.800          H  
ATOM   4809 3HD1 ILE A 295       2.460  -0.183 -28.214  1.00 26.800          H  
ATOM   4810  N   ALA A 296      -0.457  -0.026 -33.513  1.00 16.310          N  
ATOM   4811  CA  ALA A 296      -1.320   1.029 -34.015  1.00 16.660          C  
ATOM   4812  C   ALA A 296      -2.620   0.426 -34.540  1.00 16.500          C  
ATOM   4813  O   ALA A 296      -2.687  -0.771 -34.808  1.00 16.520          O  
ATOM   4814  CB  ALA A 296      -0.615   1.815 -35.095  1.00 23.180          C  
ATOM   4815  H   ALA A 296       0.082  -0.570 -34.192  1.00 19.570          H  
ATOM   4816  HA  ALA A 296      -1.560   1.697 -33.191  1.00 19.990          H  
ATOM   4817 1HB  ALA A 296      -1.258   2.613 -35.454  1.00 27.820          H  
ATOM   4818 2HB  ALA A 296       0.300   2.239 -34.686  1.00 27.820          H  
ATOM   4819 3HB  ALA A 296      -0.375   1.144 -35.919  1.00 27.820          H  
ATOM   4820  N   GLY A 297      -3.659   1.252 -34.709  1.00 16.500          N  
ATOM   4821  CA  GLY A 297      -4.914   0.743 -35.273  1.00 16.520          C  
ATOM   4822  C   GLY A 297      -5.788   0.006 -34.259  1.00 16.280          C  
ATOM   4823  O   GLY A 297      -6.589  -0.857 -34.625  1.00 16.500          O  
ATOM   4824  H   GLY A 297      -3.575   2.232 -34.478  1.00 19.800          H  
ATOM   4825 1HA  GLY A 297      -5.478   1.576 -35.693  1.00 19.820          H  
ATOM   4826 2HA  GLY A 297      -4.686   0.074 -36.102  1.00 19.820          H  
ATOM   4827  N   ILE A 298      -5.624   0.340 -32.986  1.00 15.990          N  
ATOM   4828  CA  ILE A 298      -6.359  -0.290 -31.906  1.00 15.910          C  
ATOM   4829  C   ILE A 298      -7.142   0.852 -31.215  1.00 16.410          C  
ATOM   4830  O   ILE A 298      -6.917   2.012 -31.559  1.00 16.610          O  
ATOM   4831  CB  ILE A 298      -5.340  -1.094 -31.023  1.00 22.310          C  
ATOM   4832  CG1 ILE A 298      -4.307  -0.159 -30.389  1.00 22.310          C  
ATOM   4833  CG2 ILE A 298      -4.628  -2.121 -31.917  1.00 22.310          C  
ATOM   4834  CD1 ILE A 298      -3.309  -0.786 -29.381  1.00 22.310          C  
ATOM   4835  H   ILE A 298      -4.966   1.070 -32.755  1.00 19.190          H  
ATOM   4836  HA  ILE A 298      -7.060  -0.996 -32.339  1.00 19.090          H  
ATOM   4837  HB  ILE A 298      -5.847  -1.622 -30.238  1.00 26.770          H  
ATOM   4838 1HG1 ILE A 298      -3.729   0.281 -31.187  1.00 26.770          H  
ATOM   4839 2HG1 ILE A 298      -4.849   0.624 -29.860  1.00 26.770          H  
ATOM   4840 1HG2 ILE A 298      -3.928  -2.711 -31.343  1.00 26.770          H  
ATOM   4841 2HG2 ILE A 298      -5.370  -2.781 -32.359  1.00 26.770          H  
ATOM   4842 3HG2 ILE A 298      -4.082  -1.616 -32.712  1.00 26.770          H  
ATOM   4843 1HD1 ILE A 298      -2.641  -0.013 -29.009  1.00 26.770          H  
ATOM   4844 2HD1 ILE A 298      -3.832  -1.224 -28.564  1.00 26.770          H  
ATOM   4845 3HD1 ILE A 298      -2.711  -1.546 -29.868  1.00 26.770          H  
ATOM   4846  N   PRO A 299      -8.136   0.582 -30.341  1.00 16.790          N  
ATOM   4847  CA  PRO A 299      -8.969   1.587 -29.677  1.00 17.420          C  
ATOM   4848  C   PRO A 299      -8.126   2.587 -28.913  1.00 17.360          C  
ATOM   4849  O   PRO A 299      -7.176   2.188 -28.250  1.00 16.870          O  
ATOM   4850  CB  PRO A 299      -9.812   0.732 -28.722  1.00 26.130          C  
ATOM   4851  CG  PRO A 299      -9.870  -0.631 -29.379  1.00 26.130          C  
ATOM   4852  CD  PRO A 299      -8.504  -0.812 -30.004  1.00 26.130          C  
ATOM   4853  HA  PRO A 299      -9.597   2.094 -30.422  1.00 20.900          H  
ATOM   4854 1HB  PRO A 299      -9.350   0.709 -27.732  1.00 31.360          H  
ATOM   4855 2HB  PRO A 299     -10.807   1.185 -28.596  1.00 31.360          H  
ATOM   4856 1HG  PRO A 299     -10.095  -1.404 -28.625  1.00 31.360          H  
ATOM   4857 2HG  PRO A 299     -10.688  -0.661 -30.117  1.00 31.360          H  
ATOM   4858 1HD  PRO A 299      -7.819  -1.226 -29.259  1.00 31.360          H  
ATOM   4859 2HD  PRO A 299      -8.602  -1.447 -30.888  1.00 31.360          H  
ATOM   4860  N   ILE A 300      -8.536   3.860 -28.904  1.00 18.020          N  
ATOM   4861  CA  ILE A 300      -7.772   4.901 -28.206  1.00 18.180          C  
ATOM   4862  C   ILE A 300      -7.394   4.552 -26.774  1.00 18.140          C  
ATOM   4863  O   ILE A 300      -6.286   4.869 -26.334  1.00 17.970          O  
ATOM   4864  CB  ILE A 300      -8.510   6.268 -28.258  1.00 25.390          C  
ATOM   4865  CG1 ILE A 300      -7.611   7.416 -27.690  1.00 25.390          C  
ATOM   4866  CG2 ILE A 300      -9.839   6.241 -27.472  1.00 25.390          C  
ATOM   4867  CD1 ILE A 300      -6.320   7.709 -28.444  1.00 25.390          C  
ATOM   4868  H   ILE A 300      -9.345   4.118 -29.453  1.00 21.620          H  
ATOM   4869  HA  ILE A 300      -6.855   5.017 -28.751  1.00 21.820          H  
ATOM   4870  HB  ILE A 300      -8.725   6.499 -29.299  1.00 30.470          H  
ATOM   4871 1HG1 ILE A 300      -8.203   8.327 -27.690  1.00 30.470          H  
ATOM   4872 2HG1 ILE A 300      -7.353   7.177 -26.668  1.00 30.470          H  
ATOM   4873 1HG2 ILE A 300     -10.325   7.212 -27.569  1.00 30.470          H  
ATOM   4874 2HG2 ILE A 300     -10.493   5.473 -27.874  1.00 30.470          H  
ATOM   4875 3HG2 ILE A 300      -9.664   6.052 -26.419  1.00 30.470          H  
ATOM   4876 1HD1 ILE A 300      -5.805   8.535 -27.955  1.00 30.470          H  
ATOM   4877 2HD1 ILE A 300      -5.669   6.845 -28.437  1.00 30.470          H  
ATOM   4878 3HD1 ILE A 300      -6.550   7.984 -29.471  1.00 30.470          H  
ATOM   4879  N   ASN A 301      -8.279   3.893 -26.032  1.00 18.420          N  
ATOM   4880  CA  ASN A 301      -7.938   3.567 -24.662  1.00 18.540          C  
ATOM   4881  C   ASN A 301      -6.778   2.578 -24.612  1.00 17.790          C  
ATOM   4882  O   ASN A 301      -5.961   2.614 -23.681  1.00 17.870          O  
ATOM   4883  CB  ASN A 301      -9.147   3.026 -23.939  1.00 25.910          C  
ATOM   4884  CG  ASN A 301     -10.159   4.102 -23.665  1.00 25.910          C  
ATOM   4885  OD1 ASN A 301      -9.852   5.302 -23.670  1.00 25.910          O  
ATOM   4886  ND2 ASN A 301     -11.374   3.695 -23.427  1.00 25.910          N  
ATOM   4887  H   ASN A 301      -9.182   3.650 -26.414  1.00 22.100          H  
ATOM   4888  HA  ASN A 301      -7.606   4.477 -24.161  1.00 22.250          H  
ATOM   4889 1HB  ASN A 301      -9.609   2.242 -24.541  1.00 31.090          H  
ATOM   4890 2HB  ASN A 301      -8.838   2.577 -22.995  1.00 31.090          H  
ATOM   4891 1HD2 ASN A 301     -12.096   4.362 -23.239  1.00 31.090          H  
ATOM   4892 2HD2 ASN A 301     -11.589   2.719 -23.430  1.00 31.090          H  
ATOM   4893  N   LEU A 302      -6.718   1.687 -25.610  1.00 17.200          N  
ATOM   4894  CA  LEU A 302      -5.682   0.686 -25.692  1.00 16.590          C  
ATOM   4895  C   LEU A 302      -4.428   1.318 -26.242  1.00 16.280          C  
ATOM   4896  O   LEU A 302      -3.332   0.966 -25.835  1.00 16.110          O  
ATOM   4897  CB  LEU A 302      -6.119  -0.493 -26.566  1.00 23.470          C  
ATOM   4898  CG  LEU A 302      -6.869  -1.673 -25.885  1.00 23.470          C  
ATOM   4899  CD1 LEU A 302      -5.916  -2.412 -24.913  1.00 23.470          C  
ATOM   4900  CD2 LEU A 302      -8.120  -1.149 -25.157  1.00 23.470          C  
ATOM   4901  H   LEU A 302      -7.385   1.722 -26.373  1.00 20.640          H  
ATOM   4902  HA  LEU A 302      -5.462   0.341 -24.690  1.00 19.910          H  
ATOM   4903 1HB  LEU A 302      -6.739  -0.116 -27.373  1.00 28.160          H  
ATOM   4904 2HB  LEU A 302      -5.241  -0.910 -26.991  1.00 28.160          H  
ATOM   4905  HG  LEU A 302      -7.178  -2.381 -26.654  1.00 28.160          H  
ATOM   4906 1HD1 LEU A 302      -6.446  -3.254 -24.467  1.00 28.160          H  
ATOM   4907 2HD1 LEU A 302      -5.052  -2.782 -25.467  1.00 28.160          H  
ATOM   4908 3HD1 LEU A 302      -5.575  -1.759 -24.120  1.00 28.160          H  
ATOM   4909 1HD2 LEU A 302      -8.650  -1.988 -24.704  1.00 28.160          H  
ATOM   4910 2HD2 LEU A 302      -7.838  -0.448 -24.376  1.00 28.160          H  
ATOM   4911 3HD2 LEU A 302      -8.775  -0.655 -25.867  1.00 28.160          H  
ATOM   4912  N   LEU A 303      -4.563   2.281 -27.157  1.00 16.380          N  
ATOM   4913  CA  LEU A 303      -3.354   2.918 -27.659  1.00 16.260          C  
ATOM   4914  C   LEU A 303      -2.657   3.582 -26.499  1.00 16.690          C  
ATOM   4915  O   LEU A 303      -1.469   3.380 -26.283  1.00 16.600          O  
ATOM   4916  CB  LEU A 303      -3.656   4.026 -28.691  1.00 22.810          C  
ATOM   4917  CG  LEU A 303      -4.153   3.620 -30.072  1.00 22.810          C  
ATOM   4918  CD1 LEU A 303      -4.616   4.850 -30.828  1.00 22.810          C  
ATOM   4919  CD2 LEU A 303      -3.019   2.973 -30.862  1.00 22.810          C  
ATOM   4920  H   LEU A 303      -5.497   2.508 -27.505  1.00 19.660          H  
ATOM   4921  HA  LEU A 303      -2.694   2.165 -28.077  1.00 19.510          H  
ATOM   4922 1HB  LEU A 303      -4.412   4.675 -28.261  1.00 27.370          H  
ATOM   4923 2HB  LEU A 303      -2.756   4.617 -28.827  1.00 27.370          H  
ATOM   4924  HG  LEU A 303      -4.991   2.933 -29.966  1.00 27.370          H  
ATOM   4925 1HD1 LEU A 303      -4.973   4.545 -31.813  1.00 27.370          H  
ATOM   4926 2HD1 LEU A 303      -5.411   5.339 -30.311  1.00 27.370          H  
ATOM   4927 3HD1 LEU A 303      -3.785   5.545 -30.940  1.00 27.370          H  
ATOM   4928 1HD2 LEU A 303      -3.384   2.691 -31.841  1.00 27.370          H  
ATOM   4929 2HD2 LEU A 303      -2.203   3.682 -30.972  1.00 27.370          H  
ATOM   4930 3HD2 LEU A 303      -2.648   2.099 -30.354  1.00 27.370          H  
ATOM   4931  N   ARG A 304      -3.419   4.303 -25.680  1.00 17.290          N  
ATOM   4932  CA  ARG A 304      -2.830   4.988 -24.548  1.00 17.860          C  
ATOM   4933  C   ARG A 304      -2.178   3.996 -23.595  1.00 17.770          C  
ATOM   4934  O   ARG A 304      -0.982   4.078 -23.319  1.00 17.880          O  
ATOM   4935  CB  ARG A 304      -3.918   5.774 -23.833  1.00 24.780          C  
ATOM   4936  CG  ARG A 304      -4.427   7.004 -24.591  1.00 24.780          C  
ATOM   4937  CD  ARG A 304      -5.655   7.557 -23.967  1.00 24.780          C  
ATOM   4938  NE  ARG A 304      -6.142   8.738 -24.658  1.00 24.780          N  
ATOM   4939  CZ  ARG A 304      -7.398   9.234 -24.559  1.00 24.780          C  
ATOM   4940  NH1 ARG A 304      -8.300   8.634 -23.800  1.00 24.780          N  
ATOM   4941  NH2 ARG A 304      -7.722  10.327 -25.234  1.00 24.780          N  
ATOM   4942  H   ARG A 304      -4.416   4.414 -25.890  1.00 20.750          H  
ATOM   4943  HA  ARG A 304      -2.071   5.678 -24.914  1.00 21.430          H  
ATOM   4944 1HB  ARG A 304      -4.777   5.124 -23.662  1.00 29.730          H  
ATOM   4945 2HB  ARG A 304      -3.552   6.101 -22.860  1.00 29.730          H  
ATOM   4946 1HG  ARG A 304      -3.661   7.778 -24.577  1.00 29.730          H  
ATOM   4947 2HG  ARG A 304      -4.654   6.736 -25.623  1.00 29.730          H  
ATOM   4948 1HD  ARG A 304      -6.427   6.788 -24.017  1.00 29.730          H  
ATOM   4949 2HD  ARG A 304      -5.468   7.815 -22.938  1.00 29.730          H  
ATOM   4950  HE  ARG A 304      -5.487   9.236 -25.248  1.00 29.730          H  
ATOM   4951 1HH1 ARG A 304      -8.057   7.802 -23.282  1.00 29.730          H  
ATOM   4952 2HH1 ARG A 304      -9.237   9.007 -23.734  1.00 29.730          H  
ATOM   4953 1HH2 ARG A 304      -7.030  10.790 -25.809  1.00 29.730          H  
ATOM   4954 2HH2 ARG A 304      -8.652  10.708 -25.167  1.00 29.730          H  
ATOM   4955  N   PHE A 305      -2.932   3.002 -23.133  1.00 17.690          N  
ATOM   4956  CA  PHE A 305      -2.352   2.036 -22.220  1.00 17.760          C  
ATOM   4957  C   PHE A 305      -1.217   1.183 -22.799  1.00 17.290          C  
ATOM   4958  O   PHE A 305      -0.104   1.139 -22.252  1.00 17.450          O  
ATOM   4959  CB  PHE A 305      -3.437   1.112 -21.690  1.00 24.840          C  
ATOM   4960  CG  PHE A 305      -2.885   0.044 -20.847  1.00 24.840          C  
ATOM   4961  CD1 PHE A 305      -2.496   0.300 -19.546  1.00 24.840          C  
ATOM   4962  CD2 PHE A 305      -2.732  -1.224 -21.352  1.00 24.840          C  
ATOM   4963  CE1 PHE A 305      -1.959  -0.698 -18.771  1.00 24.840          C  
ATOM   4964  CE2 PHE A 305      -2.203  -2.201 -20.593  1.00 24.840          C  
ATOM   4965  CZ  PHE A 305      -1.809  -1.949 -19.297  1.00 24.840          C  
ATOM   4966  H   PHE A 305      -3.925   2.931 -23.380  1.00 21.230          H  
ATOM   4967  HA  PHE A 305      -1.948   2.592 -21.376  1.00 21.310          H  
ATOM   4968 1HB  PHE A 305      -4.154   1.686 -21.106  1.00 29.800          H  
ATOM   4969 2HB  PHE A 305      -3.978   0.663 -22.523  1.00 29.800          H  
ATOM   4970  HD1 PHE A 305      -2.614   1.304 -19.137  1.00 29.800          H  
ATOM   4971  HD2 PHE A 305      -3.033  -1.441 -22.377  1.00 29.800          H  
ATOM   4972  HE1 PHE A 305      -1.651  -0.495 -17.748  1.00 29.800          H  
ATOM   4973  HE2 PHE A 305      -2.084  -3.201 -21.010  1.00 29.800          H  
ATOM   4974  HZ  PHE A 305      -1.377  -2.755 -18.697  1.00 29.800          H  
ATOM   4975  N   ALA A 306      -1.482   0.508 -23.914  1.00 16.830          N  
ATOM   4976  CA  ALA A 306      -0.520  -0.400 -24.501  1.00 16.500          C  
ATOM   4977  C   ALA A 306       0.765   0.310 -24.917  1.00 16.550          C  
ATOM   4978  O   ALA A 306       1.849  -0.266 -24.809  1.00 16.610          O  
ATOM   4979  CB  ALA A 306      -1.142  -1.117 -25.688  1.00 23.230          C  
ATOM   4980  H   ALA A 306      -2.379   0.619 -24.378  1.00 20.200          H  
ATOM   4981  HA  ALA A 306      -0.267  -1.145 -23.743  1.00 19.800          H  
ATOM   4982 1HB  ALA A 306      -0.443  -1.840 -26.087  1.00 27.880          H  
ATOM   4983 2HB  ALA A 306      -2.044  -1.632 -25.362  1.00 27.880          H  
ATOM   4984 3HB  ALA A 306      -1.395  -0.391 -26.460  1.00 27.880          H  
ATOM   4985  N   ILE A 307       0.665   1.545 -25.421  1.00 16.700          N  
ATOM   4986  CA  ILE A 307       1.858   2.230 -25.866  1.00 16.930          C  
ATOM   4987  C   ILE A 307       2.581   2.898 -24.718  1.00 17.370          C  
ATOM   4988  O   ILE A 307       3.797   2.800 -24.643  1.00 17.590          O  
ATOM   4989  CB  ILE A 307       1.553   3.269 -26.969  1.00 23.610          C  
ATOM   4990  CG1 ILE A 307       1.020   2.511 -28.206  1.00 23.610          C  
ATOM   4991  CG2 ILE A 307       2.837   4.067 -27.316  1.00 23.610          C  
ATOM   4992  CD1 ILE A 307       0.391   3.345 -29.288  1.00 23.610          C  
ATOM   4993  H   ILE A 307      -0.234   2.024 -25.538  1.00 20.040          H  
ATOM   4994  HA  ILE A 307       2.529   1.492 -26.297  1.00 20.320          H  
ATOM   4995  HB  ILE A 307       0.794   3.961 -26.631  1.00 28.330          H  
ATOM   4996 1HG1 ILE A 307       1.839   1.971 -28.643  1.00 28.330          H  
ATOM   4997 2HG1 ILE A 307       0.267   1.803 -27.866  1.00 28.330          H  
ATOM   4998 1HG2 ILE A 307       2.624   4.790 -28.095  1.00 28.330          H  
ATOM   4999 2HG2 ILE A 307       3.196   4.601 -26.443  1.00 28.330          H  
ATOM   5000 3HG2 ILE A 307       3.612   3.378 -27.661  1.00 28.330          H  
ATOM   5001 1HD1 ILE A 307       0.049   2.687 -30.091  1.00 28.330          H  
ATOM   5002 2HD1 ILE A 307      -0.458   3.881 -28.875  1.00 28.330          H  
ATOM   5003 3HD1 ILE A 307       1.106   4.052 -29.689  1.00 28.330          H  
ATOM   5004  N   LEU A 308       1.874   3.629 -23.857  1.00 17.650          N  
ATOM   5005  CA  LEU A 308       2.585   4.369 -22.840  1.00 18.220          C  
ATOM   5006  C   LEU A 308       2.936   3.567 -21.587  1.00 18.200          C  
ATOM   5007  O   LEU A 308       3.957   3.843 -20.956  1.00 18.700          O  
ATOM   5008  CB  LEU A 308       1.754   5.595 -22.467  1.00 25.280          C  
ATOM   5009  CG  LEU A 308       1.504   6.615 -23.627  1.00 25.280          C  
ATOM   5010  CD1 LEU A 308       0.516   7.638 -23.148  1.00 25.280          C  
ATOM   5011  CD2 LEU A 308       2.826   7.299 -24.065  1.00 25.280          C  
ATOM   5012  H   LEU A 308       0.854   3.704 -23.898  1.00 21.180          H  
ATOM   5013  HA  LEU A 308       3.508   4.691 -23.278  1.00 21.860          H  
ATOM   5014 1HB  LEU A 308       0.789   5.262 -22.092  1.00 30.340          H  
ATOM   5015 2HB  LEU A 308       2.265   6.122 -21.663  1.00 30.340          H  
ATOM   5016  HG  LEU A 308       1.066   6.093 -24.481  1.00 30.340          H  
ATOM   5017 1HD1 LEU A 308       0.307   8.349 -23.945  1.00 30.340          H  
ATOM   5018 2HD1 LEU A 308      -0.410   7.128 -22.863  1.00 30.340          H  
ATOM   5019 3HD1 LEU A 308       0.926   8.165 -22.291  1.00 30.340          H  
ATOM   5020 1HD2 LEU A 308       2.617   8.009 -24.866  1.00 30.340          H  
ATOM   5021 2HD2 LEU A 308       3.264   7.830 -23.220  1.00 30.340          H  
ATOM   5022 3HD2 LEU A 308       3.530   6.570 -24.429  1.00 30.340          H  
ATOM   5023  N   SER A 309       2.103   2.603 -21.184  1.00 17.730          N  
ATOM   5024  CA  SER A 309       2.405   1.828 -19.991  1.00 17.820          C  
ATOM   5025  C   SER A 309       3.219   0.579 -20.324  1.00 17.780          C  
ATOM   5026  O   SER A 309       4.262   0.336 -19.713  1.00 18.010          O  
ATOM   5027  CB  SER A 309       1.137   1.429 -19.260  1.00 24.910          C  
ATOM   5028  OG  SER A 309       1.435   0.668 -18.119  1.00 24.910          O  
ATOM   5029  H   SER A 309       1.249   2.369 -21.687  1.00 21.280          H  
ATOM   5030  HA  SER A 309       2.996   2.451 -19.321  1.00 21.380          H  
ATOM   5031 1HB  SER A 309       0.583   2.322 -18.976  1.00 29.890          H  
ATOM   5032 2HB  SER A 309       0.505   0.850 -19.917  1.00 29.890          H  
ATOM   5033  HG  SER A 309       0.599   0.500 -17.684  1.00 29.890          H  
ATOM   5034  N   GLU A 310       2.732  -0.223 -21.284  1.00 17.600          N  
ATOM   5035  CA  GLU A 310       3.404  -1.495 -21.582  1.00 17.670          C  
ATOM   5036  C   GLU A 310       4.631  -1.437 -22.521  1.00 17.600          C  
ATOM   5037  O   GLU A 310       5.683  -1.985 -22.194  1.00 17.710          O  
ATOM   5038  CB  GLU A 310       2.414  -2.510 -22.183  1.00 24.710          C  
ATOM   5039  CG  GLU A 310       1.300  -3.029 -21.249  1.00 24.710          C  
ATOM   5040  CD  GLU A 310       0.411  -4.063 -21.937  1.00 24.710          C  
ATOM   5041  OE1 GLU A 310       0.519  -4.167 -23.130  1.00 24.710          O  
ATOM   5042  OE2 GLU A 310      -0.315  -4.786 -21.266  1.00 24.710          O  
ATOM   5043  H   GLU A 310       1.864   0.061 -21.748  1.00 21.120          H  
ATOM   5044  HA  GLU A 310       3.752  -1.886 -20.633  1.00 21.200          H  
ATOM   5045 1HB  GLU A 310       1.931  -2.067 -23.043  1.00 29.650          H  
ATOM   5046 2HB  GLU A 310       2.969  -3.375 -22.541  1.00 29.650          H  
ATOM   5047 1HG  GLU A 310       1.711  -3.458 -20.350  1.00 29.650          H  
ATOM   5048 2HG  GLU A 310       0.694  -2.175 -20.957  1.00 29.650          H  
ATOM   5049  N   GLU A 311       4.517  -0.807 -23.686  1.00 17.540          N  
ATOM   5050  CA  GLU A 311       5.636  -0.813 -24.628  1.00 17.630          C  
ATOM   5051  C   GLU A 311       6.907  -0.193 -24.021  1.00 17.480          C  
ATOM   5052  O   GLU A 311       6.887   0.943 -23.514  1.00 17.340          O  
ATOM   5053  CB  GLU A 311       5.204  -0.133 -25.939  1.00 24.650          C  
ATOM   5054  CG  GLU A 311       6.240  -0.075 -27.050  1.00 24.650          C  
ATOM   5055  CD  GLU A 311       6.703  -1.419 -27.524  1.00 24.650          C  
ATOM   5056  OE1 GLU A 311       6.023  -2.390 -27.297  1.00 24.650          O  
ATOM   5057  OE2 GLU A 311       7.761  -1.475 -28.093  1.00 24.650          O  
ATOM   5058  H   GLU A 311       3.625  -0.384 -23.956  1.00 21.050          H  
ATOM   5059  HA  GLU A 311       5.861  -1.853 -24.866  1.00 21.160          H  
ATOM   5060 1HB  GLU A 311       4.314  -0.629 -26.327  1.00 29.580          H  
ATOM   5061 2HB  GLU A 311       4.929   0.890 -25.725  1.00 29.580          H  
ATOM   5062 1HG  GLU A 311       5.807   0.462 -27.894  1.00 29.580          H  
ATOM   5063 2HG  GLU A 311       7.083   0.495 -26.700  1.00 29.580          H  
ATOM   5064  N   SER A 312       8.021  -0.949 -24.116  1.00 17.670          N  
ATOM   5065  CA  SER A 312       9.321  -0.569 -23.560  1.00 17.710          C  
ATOM   5066  C   SER A 312       9.930   0.687 -24.166  1.00 17.700          C  
ATOM   5067  O   SER A 312      10.691   1.393 -23.496  1.00 17.700          O  
ATOM   5068  CB  SER A 312      10.303  -1.711 -23.707  1.00 24.780          C  
ATOM   5069  OG  SER A 312      10.610  -1.935 -25.050  1.00 24.780          O  
ATOM   5070  H   SER A 312       7.953  -1.859 -24.559  1.00 21.200          H  
ATOM   5071  HA  SER A 312       9.180  -0.400 -22.502  1.00 21.250          H  
ATOM   5072 1HB  SER A 312      11.214  -1.477 -23.156  1.00 29.730          H  
ATOM   5073 2HB  SER A 312       9.878  -2.613 -23.271  1.00 29.730          H  
ATOM   5074  HG  SER A 312      11.248  -2.657 -25.061  1.00 29.730          H  
ATOM   5075  N   SER A 313       9.516   1.056 -25.385  1.00 17.840          N  
ATOM   5076  CA  SER A 313      10.026   2.264 -26.031  1.00 18.010          C  
ATOM   5077  C   SER A 313       9.632   3.507 -25.245  1.00 17.710          C  
ATOM   5078  O   SER A 313      10.240   4.567 -25.411  1.00 17.910          O  
ATOM   5079  CB  SER A 313       9.514   2.401 -27.454  1.00 25.150          C  
ATOM   5080  OG  SER A 313       8.146   2.699 -27.484  1.00 25.150          O  
ATOM   5081  H   SER A 313       8.896   0.453 -25.917  1.00 21.410          H  
ATOM   5082  HA  SER A 313      11.114   2.206 -26.058  1.00 21.610          H  
ATOM   5083 1HB  SER A 313      10.070   3.186 -27.966  1.00 30.180          H  
ATOM   5084 2HB  SER A 313       9.692   1.469 -27.991  1.00 30.180          H  
ATOM   5085  HG  SER A 313       7.916   2.789 -28.415  1.00 30.180          H  
ATOM   5086  N   VAL A 314       8.623   3.371 -24.379  1.00 17.390          N  
ATOM   5087  CA  VAL A 314       8.183   4.450 -23.542  1.00 17.230          C  
ATOM   5088  C   VAL A 314       8.681   4.201 -22.136  1.00 17.260          C  
ATOM   5089  O   VAL A 314       9.383   5.049 -21.576  1.00 17.440          O  
ATOM   5090  CB  VAL A 314       6.646   4.581 -23.534  1.00 24.190          C  
ATOM   5091  CG1 VAL A 314       6.229   5.719 -22.548  1.00 24.190          C  
ATOM   5092  CG2 VAL A 314       6.145   4.821 -24.964  1.00 24.190          C  
ATOM   5093  H   VAL A 314       8.160   2.465 -24.283  1.00 20.870          H  
ATOM   5094  HA  VAL A 314       8.625   5.363 -23.901  1.00 20.680          H  
ATOM   5095  HB  VAL A 314       6.199   3.649 -23.166  1.00 29.020          H  
ATOM   5096 1HG1 VAL A 314       5.169   5.822 -22.509  1.00 29.020          H  
ATOM   5097 2HG1 VAL A 314       6.579   5.476 -21.555  1.00 29.020          H  
ATOM   5098 3HG1 VAL A 314       6.648   6.650 -22.853  1.00 29.020          H  
ATOM   5099 1HG2 VAL A 314       5.078   4.893 -24.967  1.00 29.020          H  
ATOM   5100 2HG2 VAL A 314       6.544   5.714 -25.359  1.00 29.020          H  
ATOM   5101 3HG2 VAL A 314       6.444   3.984 -25.594  1.00 29.020          H  
ATOM   5102  N   MET A 315       8.378   3.003 -21.602  1.00 17.250          N  
ATOM   5103  CA  MET A 315       8.698   2.628 -20.216  1.00 17.430          C  
ATOM   5104  C   MET A 315      10.175   2.825 -19.861  1.00 17.750          C  
ATOM   5105  O   MET A 315      10.504   3.126 -18.714  1.00 18.000          O  
ATOM   5106  CB  MET A 315       8.282   1.187 -19.943  1.00 24.330          C  
ATOM   5107  CG  MET A 315       8.537   0.703 -18.510  1.00 24.330          C  
ATOM   5108  SD  MET A 315       8.011  -1.007 -18.227  1.00 24.330          S  
ATOM   5109  CE  MET A 315       9.269  -1.949 -19.101  1.00 24.330          C  
ATOM   5110  H   MET A 315       7.829   2.350 -22.172  1.00 20.700          H  
ATOM   5111  HA  MET A 315       8.115   3.273 -19.558  1.00 20.920          H  
ATOM   5112 1HB  MET A 315       7.217   1.062 -20.171  1.00 29.200          H  
ATOM   5113 2HB  MET A 315       8.828   0.554 -20.595  1.00 29.200          H  
ATOM   5114 1HG  MET A 315       9.599   0.772 -18.274  1.00 29.200          H  
ATOM   5115 2HG  MET A 315       7.999   1.349 -17.819  1.00 29.200          H  
ATOM   5116 1HE  MET A 315       9.060  -3.014 -18.994  1.00 29.200          H  
ATOM   5117 2HE  MET A 315       9.260  -1.690 -20.156  1.00 29.200          H  
ATOM   5118 3HE  MET A 315      10.249  -1.729 -18.677  1.00 29.200          H  
ATOM   5119  N   ALA A 316      11.079   2.635 -20.828  1.00 17.890          N  
ATOM   5120  CA  ALA A 316      12.501   2.817 -20.587  1.00 18.330          C  
ATOM   5121  C   ALA A 316      12.836   4.235 -20.093  1.00 18.380          C  
ATOM   5122  O   ALA A 316      13.793   4.419 -19.338  1.00 18.840          O  
ATOM   5123  CB  ALA A 316      13.264   2.551 -21.873  1.00 25.490          C  
ATOM   5124  H   ALA A 316      10.791   2.318 -21.759  1.00 21.470          H  
ATOM   5125  HA  ALA A 316      12.810   2.108 -19.821  1.00 22.000          H  
ATOM   5126 1HB  ALA A 316      14.332   2.665 -21.696  1.00 30.580          H  
ATOM   5127 2HB  ALA A 316      13.053   1.540 -22.218  1.00 30.580          H  
ATOM   5128 3HB  ALA A 316      12.941   3.263 -22.633  1.00 30.580          H  
ATOM   5129  N   ALA A 317      12.098   5.245 -20.574  1.00 18.050          N  
ATOM   5130  CA  ALA A 317      12.337   6.636 -20.207  1.00 18.200          C  
ATOM   5131  C   ALA A 317      11.332   7.161 -19.205  1.00 18.200          C  
ATOM   5132  O   ALA A 317      11.692   7.866 -18.256  1.00 18.530          O  
ATOM   5133  CB  ALA A 317      12.250   7.511 -21.441  1.00 25.420          C  
ATOM   5134  H   ALA A 317      11.305   5.046 -21.182  1.00 21.660          H  
ATOM   5135  HA  ALA A 317      13.327   6.712 -19.766  1.00 21.840          H  
ATOM   5136 1HB  ALA A 317      12.427   8.530 -21.190  1.00 30.500          H  
ATOM   5137 2HB  ALA A 317      12.971   7.196 -22.130  1.00 30.500          H  
ATOM   5138 3HB  ALA A 317      11.264   7.424 -21.876  1.00 30.500          H  
ATOM   5139  N   ILE A 318      10.071   6.822 -19.428  1.00 17.950          N  
ATOM   5140  CA  ILE A 318       8.985   7.367 -18.660  1.00 18.050          C  
ATOM   5141  C   ILE A 318       8.374   6.316 -17.737  1.00 18.400          C  
ATOM   5142  O   ILE A 318       7.754   5.381 -18.237  1.00 18.210          O  
ATOM   5143  CB  ILE A 318       7.888   7.804 -19.635  1.00 25.230          C  
ATOM   5144  CG1 ILE A 318       8.445   8.699 -20.766  1.00 25.230          C  
ATOM   5145  CG2 ILE A 318       6.811   8.461 -18.920  1.00 25.230          C  
ATOM   5146  CD1 ILE A 318       9.146   9.965 -20.376  1.00 25.230          C  
ATOM   5147  H   ILE A 318       9.850   6.186 -20.196  1.00 21.540          H  
ATOM   5148  HA  ILE A 318       9.341   8.222 -18.111  1.00 21.660          H  
ATOM   5149  HB  ILE A 318       7.494   6.924 -20.114  1.00 30.280          H  
ATOM   5150 1HG1 ILE A 318       9.122   8.102 -21.354  1.00 30.280          H  
ATOM   5151 2HG1 ILE A 318       7.604   8.968 -21.390  1.00 30.280          H  
ATOM   5152 1HG2 ILE A 318       6.025   8.729 -19.624  1.00 30.280          H  
ATOM   5153 2HG2 ILE A 318       6.407   7.775 -18.176  1.00 30.280          H  
ATOM   5154 3HG2 ILE A 318       7.170   9.355 -18.420  1.00 30.280          H  
ATOM   5155 1HD1 ILE A 318       9.467  10.472 -21.261  1.00 30.280          H  
ATOM   5156 2HD1 ILE A 318       8.477  10.607 -19.834  1.00 30.280          H  
ATOM   5157 3HD1 ILE A 318      10.018   9.743 -19.771  1.00 30.280          H  
ATOM   5158  N   PRO A 319       8.379   6.481 -16.405  1.00 19.040          N  
ATOM   5159  CA  PRO A 319       7.821   5.503 -15.496  1.00 19.540          C  
ATOM   5160  C   PRO A 319       6.399   5.230 -15.942  1.00 19.400          C  
ATOM   5161  O   PRO A 319       5.618   6.163 -16.094  1.00 19.290          O  
ATOM   5162  CB  PRO A 319       7.862   6.248 -14.151  1.00 29.310          C  
ATOM   5163  CG  PRO A 319       9.033   7.201 -14.306  1.00 29.310          C  
ATOM   5164  CD  PRO A 319       8.967   7.660 -15.759  1.00 29.310          C  
ATOM   5165  HA  PRO A 319       8.435   4.591 -15.498  1.00 23.450          H  
ATOM   5166 1HB  PRO A 319       6.907   6.763 -13.976  1.00 35.170          H  
ATOM   5167 2HB  PRO A 319       7.996   5.529 -13.319  1.00 35.170          H  
ATOM   5168 1HG  PRO A 319       8.955   8.026 -13.600  1.00 35.170          H  
ATOM   5169 2HG  PRO A 319       9.972   6.680 -14.075  1.00 35.170          H  
ATOM   5170 1HD  PRO A 319       8.305   8.533 -15.877  1.00 35.170          H  
ATOM   5171 2HD  PRO A 319       9.997   7.843 -16.107  1.00 35.170          H  
ATOM   5172  N   SER A 320       5.998   3.964 -16.022  1.00 19.570          N  
ATOM   5173  CA  SER A 320       4.647   3.646 -16.499  1.00 19.600          C  
ATOM   5174  C   SER A 320       3.560   4.299 -15.656  1.00 19.990          C  
ATOM   5175  O   SER A 320       2.534   4.772 -16.167  1.00 20.070          O  
ATOM   5176  CB  SER A 320       4.456   2.147 -16.468  1.00 27.430          C  
ATOM   5177  OG  SER A 320       4.496   1.679 -15.144  1.00 27.430          O  
ATOM   5178  H   SER A 320       6.644   3.211 -15.831  1.00 23.480          H  
ATOM   5179  HA  SER A 320       4.554   4.001 -17.530  1.00 23.520          H  
ATOM   5180 1HB  SER A 320       3.499   1.892 -16.916  1.00 32.910          H  
ATOM   5181 2HB  SER A 320       5.234   1.662 -17.063  1.00 32.910          H  
ATOM   5182  HG  SER A 320       4.348   0.726 -15.195  1.00 32.910          H  
ATOM   5183  N   PHE A 321       3.856   4.455 -14.375  1.00 20.360          N  
ATOM   5184  CA  PHE A 321       2.946   5.009 -13.398  1.00 20.880          C  
ATOM   5185  C   PHE A 321       2.616   6.467 -13.617  1.00 20.780          C  
ATOM   5186  O   PHE A 321       1.617   6.946 -13.072  1.00 21.120          O  
ATOM   5187  CB  PHE A 321       3.545   4.915 -12.009  1.00 29.020          C  
ATOM   5188  CG  PHE A 321       3.619   3.562 -11.440  1.00 29.020          C  
ATOM   5189  CD1 PHE A 321       4.829   2.928 -11.343  1.00 29.020          C  
ATOM   5190  CD2 PHE A 321       2.488   2.913 -10.992  1.00 29.020          C  
ATOM   5191  CE1 PHE A 321       4.919   1.684 -10.817  1.00 29.020          C  
ATOM   5192  CE2 PHE A 321       2.572   1.657 -10.453  1.00 29.020          C  
ATOM   5193  CZ  PHE A 321       3.791   1.040 -10.366  1.00 29.020          C  
ATOM   5194  H   PHE A 321       4.723   4.046 -14.049  1.00 24.430          H  
ATOM   5195  HA  PHE A 321       2.021   4.435 -13.437  1.00 25.060          H  
ATOM   5196 1HB  PHE A 321       4.547   5.327 -12.029  1.00 34.830          H  
ATOM   5197 2HB  PHE A 321       2.957   5.523 -11.356  1.00 34.830          H  
ATOM   5198  HD1 PHE A 321       5.731   3.427 -11.688  1.00 34.830          H  
ATOM   5199  HD2 PHE A 321       1.521   3.411 -11.064  1.00 34.830          H  
ATOM   5200  HE1 PHE A 321       5.894   1.206 -10.752  1.00 34.830          H  
ATOM   5201  HE2 PHE A 321       1.676   1.150 -10.097  1.00 34.830          H  
ATOM   5202  HZ  PHE A 321       3.867   0.041  -9.940  1.00 34.830          H  
ATOM   5203  N   ILE A 322       3.441   7.183 -14.393  1.00 20.450          N  
ATOM   5204  CA  ILE A 322       3.281   8.619 -14.616  1.00 20.480          C  
ATOM   5205  C   ILE A 322       1.942   8.904 -15.285  1.00 20.140          C  
ATOM   5206  O   ILE A 322       1.446  10.025 -15.252  1.00 20.350          O  
ATOM   5207  CB  ILE A 322       4.399   9.193 -15.513  1.00 28.660          C  
ATOM   5208  CG1 ILE A 322       4.508  10.714 -15.317  1.00 28.660          C  
ATOM   5209  CG2 ILE A 322       4.056   8.907 -16.981  1.00 28.660          C  
ATOM   5210  CD1 ILE A 322       5.771  11.362 -15.939  1.00 28.660          C  
ATOM   5211  H   ILE A 322       4.217   6.706 -14.865  1.00 24.540          H  
ATOM   5212  HA  ILE A 322       3.302   9.127 -13.652  1.00 24.580          H  
ATOM   5213  HB  ILE A 322       5.357   8.733 -15.263  1.00 34.390          H  
ATOM   5214 1HG1 ILE A 322       3.639  11.165 -15.729  1.00 34.390          H  
ATOM   5215 2HG1 ILE A 322       4.512  10.921 -14.247  1.00 34.390          H  
ATOM   5216 1HG2 ILE A 322       4.800   9.309 -17.586  1.00 34.390          H  
ATOM   5217 2HG2 ILE A 322       3.993   7.830 -17.143  1.00 34.390          H  
ATOM   5218 3HG2 ILE A 322       3.127   9.365 -17.278  1.00 34.390          H  
ATOM   5219 1HD1 ILE A 322       5.760  12.433 -15.730  1.00 34.390          H  
ATOM   5220 2HD1 ILE A 322       6.661  10.919 -15.503  1.00 34.390          H  
ATOM   5221 3HD1 ILE A 322       5.794  11.216 -17.011  1.00 34.390          H  
ATOM   5222  N   TRP A 323       1.358   7.899 -15.945  1.00 19.740          N  
ATOM   5223  CA  TRP A 323       0.068   8.059 -16.588  1.00 19.540          C  
ATOM   5224  C   TRP A 323      -0.953   8.586 -15.587  1.00 19.810          C  
ATOM   5225  O   TRP A 323      -1.808   9.412 -15.926  1.00 19.920          O  
ATOM   5226  CB  TRP A 323      -0.416   6.747 -17.200  1.00 27.440          C  
ATOM   5227  CG  TRP A 323      -1.744   6.888 -17.871  1.00 27.440          C  
ATOM   5228  CD1 TRP A 323      -2.929   6.374 -17.439  1.00 27.440          C  
ATOM   5229  CD2 TRP A 323      -2.044   7.623 -19.087  1.00 27.440          C  
ATOM   5230  NE1 TRP A 323      -3.939   6.732 -18.296  1.00 27.440          N  
ATOM   5231  CE2 TRP A 323      -3.414   7.501 -19.307  1.00 27.440          C  
ATOM   5232  CE3 TRP A 323      -1.272   8.369 -19.987  1.00 27.440          C  
ATOM   5233  CZ2 TRP A 323      -4.037   8.102 -20.385  1.00 27.440          C  
ATOM   5234  CZ3 TRP A 323      -1.903   8.972 -21.066  1.00 27.440          C  
ATOM   5235  CH2 TRP A 323      -3.243   8.844 -21.259  1.00 27.440          C  
ATOM   5236  H   TRP A 323       1.825   6.986 -15.980  1.00 23.690          H  
ATOM   5237  HA  TRP A 323       0.171   8.792 -17.385  1.00 23.450          H  
ATOM   5238 1HB  TRP A 323       0.312   6.391 -17.930  1.00 32.920          H  
ATOM   5239 2HB  TRP A 323      -0.495   5.987 -16.421  1.00 32.920          H  
ATOM   5240  HD1 TRP A 323      -3.057   5.774 -16.540  1.00 32.920          H  
ATOM   5241  HE1 TRP A 323      -4.912   6.478 -18.190  1.00 32.920          H  
ATOM   5242  HE3 TRP A 323      -0.201   8.480 -19.841  1.00 32.920          H  
ATOM   5243  HZ2 TRP A 323      -5.108   8.016 -20.553  1.00 32.920          H  
ATOM   5244  HZ3 TRP A 323      -1.301   9.558 -21.758  1.00 32.920          H  
ATOM   5245  HH2 TRP A 323      -3.705   9.343 -22.115  1.00 32.920          H  
ATOM   5246  N   SER A 324      -0.866   8.100 -14.340  1.00 20.060          N  
ATOM   5247  CA  SER A 324      -1.795   8.439 -13.278  1.00 20.460          C  
ATOM   5248  C   SER A 324      -1.732   9.919 -12.896  1.00 20.740          C  
ATOM   5249  O   SER A 324      -2.629  10.433 -12.229  1.00 21.080          O  
ATOM   5250  CB  SER A 324      -1.560   7.559 -12.061  1.00 28.480          C  
ATOM   5251  OG  SER A 324      -0.330   7.829 -11.444  1.00 28.480          O  
ATOM   5252  H   SER A 324      -0.105   7.466 -14.090  1.00 24.070          H  
ATOM   5253  HA  SER A 324      -2.801   8.227 -13.638  1.00 24.550          H  
ATOM   5254 1HB  SER A 324      -2.371   7.721 -11.348  1.00 34.180          H  
ATOM   5255 2HB  SER A 324      -1.596   6.513 -12.359  1.00 34.180          H  
ATOM   5256  HG  SER A 324       0.358   7.417 -12.000  1.00 34.180          H  
ATOM   5257  N   ASP A 325      -0.706  10.657 -13.337  1.00 20.730          N  
ATOM   5258  CA  ASP A 325      -0.636  12.073 -13.007  1.00 21.120          C  
ATOM   5259  C   ASP A 325      -1.698  12.875 -13.741  1.00 21.080          C  
ATOM   5260  O   ASP A 325      -1.864  14.053 -13.460  1.00 21.420          O  
ATOM   5261  CB  ASP A 325       0.756  12.699 -13.220  1.00 29.410          C  
ATOM   5262  CG  ASP A 325       1.787  12.261 -12.146  1.00 29.410          C  
ATOM   5263  OD1 ASP A 325       1.416  11.552 -11.262  1.00 29.410          O  
ATOM   5264  OD2 ASP A 325       2.893  12.780 -12.101  1.00 29.410          O  
ATOM   5265  H   ASP A 325       0.029  10.248 -13.915  1.00 24.880          H  
ATOM   5266  HA  ASP A 325      -0.847  12.178 -11.953  1.00 25.340          H  
ATOM   5267 1HB  ASP A 325       1.133  12.402 -14.206  1.00 35.290          H  
ATOM   5268 2HB  ASP A 325       0.675  13.786 -13.215  1.00 35.290          H  
ATOM   5269  N   ASN A 326      -2.405  12.265 -14.703  1.00 20.780          N  
ATOM   5270  CA  ASN A 326      -3.475  12.961 -15.404  1.00 20.820          C  
ATOM   5271  C   ASN A 326      -4.817  12.756 -14.683  1.00 20.750          C  
ATOM   5272  O   ASN A 326      -5.828  13.342 -15.064  1.00 20.960          O  
ATOM   5273  CB  ASN A 326      -3.625  12.425 -16.814  1.00 29.130          C  
ATOM   5274  CG  ASN A 326      -2.500  12.726 -17.757  1.00 29.130          C  
ATOM   5275  OD1 ASN A 326      -1.906  13.821 -17.843  1.00 29.130          O  
ATOM   5276  ND2 ASN A 326      -2.196  11.707 -18.497  1.00 29.130          N  
ATOM   5277  H   ASN A 326      -2.203  11.287 -14.947  1.00 24.940          H  
ATOM   5278  HA  ASN A 326      -3.252  14.027 -15.432  1.00 24.980          H  
ATOM   5279 1HB  ASN A 326      -3.735  11.337 -16.761  1.00 34.960          H  
ATOM   5280 2HB  ASN A 326      -4.548  12.816 -17.252  1.00 34.960          H  
ATOM   5281 1HD2 ASN A 326      -1.469  11.756 -19.175  1.00 34.960          H  
ATOM   5282 2HD2 ASN A 326      -2.727  10.860 -18.368  1.00 34.960          H  
ATOM   5283  N   GLU A 327      -4.839  11.974 -13.597  1.00 20.570          N  
ATOM   5284  CA  GLU A 327      -6.100  11.639 -12.923  1.00 20.610          C  
ATOM   5285  C   GLU A 327      -6.576  12.716 -11.976  1.00 20.310          C  
ATOM   5286  O   GLU A 327      -7.627  12.589 -11.346  1.00 20.340          O  
ATOM   5287  CB  GLU A 327      -5.973  10.305 -12.178  1.00 28.840          C  
ATOM   5288  CG  GLU A 327      -5.805   9.089 -13.100  1.00 28.840          C  
ATOM   5289  CD  GLU A 327      -5.599   7.783 -12.364  1.00 28.840          C  
ATOM   5290  OE1 GLU A 327      -5.491   7.804 -11.161  1.00 28.840          O  
ATOM   5291  OE2 GLU A 327      -5.555   6.763 -13.012  1.00 28.840          O  
ATOM   5292  H   GLU A 327      -3.980  11.540 -13.243  1.00 24.680          H  
ATOM   5293  HA  GLU A 327      -6.865  11.516 -13.690  1.00 24.730          H  
ATOM   5294 1HB  GLU A 327      -5.114  10.346 -11.508  1.00 34.610          H  
ATOM   5295 2HB  GLU A 327      -6.859  10.143 -11.565  1.00 34.610          H  
ATOM   5296 1HG  GLU A 327      -6.694   9.003 -13.723  1.00 34.610          H  
ATOM   5297 2HG  GLU A 327      -4.958   9.270 -13.758  1.00 34.610          H  
ATOM   5298  N   VAL A 328      -5.792  13.769 -11.868  1.00 20.130          N  
ATOM   5299  CA  VAL A 328      -6.115  14.890 -11.018  1.00 19.950          C  
ATOM   5300  C   VAL A 328      -6.276  16.170 -11.837  1.00 20.020          C  
ATOM   5301  O   VAL A 328      -6.261  17.265 -11.276  1.00 20.040          O  
ATOM   5302  CB  VAL A 328      -5.061  15.055  -9.905  1.00 28.000          C  
ATOM   5303  CG1 VAL A 328      -5.071  13.823  -9.007  1.00 28.000          C  
ATOM   5304  CG2 VAL A 328      -3.691  15.259 -10.503  1.00 28.000          C  
ATOM   5305  H   VAL A 328      -4.949  13.765 -12.424  1.00 24.160          H  
ATOM   5306  HA  VAL A 328      -7.070  14.686 -10.533  1.00 23.940          H  
ATOM   5307  HB  VAL A 328      -5.325  15.914  -9.289  1.00 33.600          H  
ATOM   5308 1HG1 VAL A 328      -4.346  13.949  -8.206  1.00 33.600          H  
ATOM   5309 2HG1 VAL A 328      -6.065  13.697  -8.580  1.00 33.600          H  
ATOM   5310 3HG1 VAL A 328      -4.813  12.937  -9.588  1.00 33.600          H  
ATOM   5311 1HG2 VAL A 328      -2.964  15.384  -9.704  1.00 33.600          H  
ATOM   5312 2HG2 VAL A 328      -3.408  14.403 -11.117  1.00 33.600          H  
ATOM   5313 3HG2 VAL A 328      -3.711  16.151 -11.105  1.00 33.600          H  
ATOM   5314  N   TYR A 329      -6.411  16.033 -13.166  1.00 20.180          N  
ATOM   5315  CA  TYR A 329      -6.607  17.181 -14.053  1.00 20.400          C  
ATOM   5316  C   TYR A 329      -7.846  16.988 -14.919  1.00 20.320          C  
ATOM   5317  O   TYR A 329      -8.231  15.866 -15.240  1.00 20.360          O  
ATOM   5318  CB  TYR A 329      -5.386  17.415 -14.959  1.00 28.470          C  
ATOM   5319  CG  TYR A 329      -4.117  17.791 -14.244  1.00 28.470          C  
ATOM   5320  CD1 TYR A 329      -3.274  16.812 -13.823  1.00 28.470          C  
ATOM   5321  CD2 TYR A 329      -3.799  19.121 -14.013  1.00 28.470          C  
ATOM   5322  CE1 TYR A 329      -2.117  17.125 -13.158  1.00 28.470          C  
ATOM   5323  CE2 TYR A 329      -2.635  19.439 -13.342  1.00 28.470          C  
ATOM   5324  CZ  TYR A 329      -1.800  18.428 -12.910  1.00 28.470          C  
ATOM   5325  OH  TYR A 329      -0.640  18.705 -12.225  1.00 28.470          O  
ATOM   5326  H   TYR A 329      -6.393  15.100 -13.592  1.00 24.220          H  
ATOM   5327  HA  TYR A 329      -6.770  18.074 -13.448  1.00 24.480          H  
ATOM   5328 1HB  TYR A 329      -5.188  16.500 -15.526  1.00 34.170          H  
ATOM   5329 2HB  TYR A 329      -5.610  18.194 -15.684  1.00 34.170          H  
ATOM   5330  HD1 TYR A 329      -3.529  15.779 -14.006  1.00 34.170          H  
ATOM   5331  HD2 TYR A 329      -4.469  19.908 -14.351  1.00 34.170          H  
ATOM   5332  HE1 TYR A 329      -1.452  16.336 -12.815  1.00 34.170          H  
ATOM   5333  HE2 TYR A 329      -2.380  20.480 -13.149  1.00 34.170          H  
ATOM   5334  HH  TYR A 329      -0.219  17.865 -11.964  1.00 34.170          H  
ATOM   5335  N   GLU A 330      -8.427  18.091 -15.373  1.00 20.350          N  
ATOM   5336  CA  GLU A 330      -9.568  18.078 -16.292  1.00 20.410          C  
ATOM   5337  C   GLU A 330      -9.148  17.706 -17.720  1.00 20.280          C  
ATOM   5338  O   GLU A 330      -9.984  17.521 -18.607  1.00 20.300          O  
ATOM   5339  CB  GLU A 330     -10.250  19.448 -16.299  1.00 28.550          C  
ATOM   5340  CG  GLU A 330     -10.790  19.892 -14.942  1.00 28.550          C  
ATOM   5341  CD  GLU A 330      -9.717  20.476 -14.052  1.00 28.550          C  
ATOM   5342  OE1 GLU A 330      -8.587  20.559 -14.498  1.00 28.550          O  
ATOM   5343  OE2 GLU A 330     -10.011  20.821 -12.940  1.00 28.550          O  
ATOM   5344  H   GLU A 330      -8.095  18.999 -15.034  1.00 24.420          H  
ATOM   5345  HA  GLU A 330     -10.282  17.332 -15.942  1.00 24.490          H  
ATOM   5346 1HB  GLU A 330      -9.556  20.202 -16.649  1.00 34.260          H  
ATOM   5347 2HB  GLU A 330     -11.085  19.428 -16.998  1.00 34.260          H  
ATOM   5348 1HG  GLU A 330     -11.569  20.639 -15.099  1.00 34.260          H  
ATOM   5349 2HG  GLU A 330     -11.242  19.033 -14.446  1.00 34.260          H  
ATOM   5350  N   PHE A 331      -7.844  17.666 -17.938  1.00 20.290          N  
ATOM   5351  CA  PHE A 331      -7.229  17.412 -19.221  1.00 20.320          C  
ATOM   5352  C   PHE A 331      -5.932  16.635 -19.067  1.00 20.110          C  
ATOM   5353  O   PHE A 331      -5.215  16.804 -18.082  1.00 20.240          O  
ATOM   5354  CB  PHE A 331      -6.913  18.784 -19.832  1.00 28.440          C  
ATOM   5355  CG  PHE A 331      -5.959  19.614 -18.909  1.00 28.440          C  
ATOM   5356  CD1 PHE A 331      -4.581  19.635 -19.091  1.00 28.440          C  
ATOM   5357  CD2 PHE A 331      -6.468  20.333 -17.829  1.00 28.440          C  
ATOM   5358  CE1 PHE A 331      -3.748  20.336 -18.242  1.00 28.440          C  
ATOM   5359  CE2 PHE A 331      -5.637  21.028 -16.982  1.00 28.440          C  
ATOM   5360  CZ  PHE A 331      -4.275  21.028 -17.188  1.00 28.440          C  
ATOM   5361  H   PHE A 331      -7.244  17.817 -17.142  1.00 24.350          H  
ATOM   5362  HA  PHE A 331      -7.920  16.846 -19.847  1.00 24.380          H  
ATOM   5363 1HB  PHE A 331      -6.425  18.651 -20.798  1.00 34.120          H  
ATOM   5364 2HB  PHE A 331      -7.831  19.344 -19.987  1.00 34.120          H  
ATOM   5365  HD1 PHE A 331      -4.165  19.097 -19.909  1.00 34.120          H  
ATOM   5366  HD2 PHE A 331      -7.537  20.344 -17.652  1.00 34.120          H  
ATOM   5367  HE1 PHE A 331      -2.674  20.337 -18.411  1.00 34.120          H  
ATOM   5368  HE2 PHE A 331      -6.063  21.580 -16.141  1.00 34.120          H  
ATOM   5369  HZ  PHE A 331      -3.623  21.579 -16.517  1.00 34.120          H  
ATOM   5370  N   ASP A 332      -5.582  15.841 -20.079  1.00 19.920          N  
ATOM   5371  CA  ASP A 332      -4.274  15.209 -20.062  1.00 19.850          C  
ATOM   5372  C   ASP A 332      -3.256  16.313 -20.137  1.00 19.710          C  
ATOM   5373  O   ASP A 332      -3.431  17.250 -20.918  1.00 19.960          O  
ATOM   5374  CB  ASP A 332      -4.051  14.266 -21.248  1.00 27.820          C  
ATOM   5375  CG  ASP A 332      -4.849  12.962 -21.210  1.00 27.820          C  
ATOM   5376  OD1 ASP A 332      -5.449  12.648 -20.211  1.00 27.820          O  
ATOM   5377  OD2 ASP A 332      -4.831  12.279 -22.202  1.00 27.820          O  
ATOM   5378  H   ASP A 332      -6.213  15.686 -20.853  1.00 23.900          H  
ATOM   5379  HA  ASP A 332      -4.145  14.668 -19.128  1.00 23.820          H  
ATOM   5380 1HB  ASP A 332      -4.290  14.792 -22.172  1.00 33.380          H  
ATOM   5381 2HB  ASP A 332      -2.988  14.016 -21.296  1.00 33.380          H  
ATOM   5382  N   VAL A 333      -2.172  16.200 -19.404  1.00 19.430          N  
ATOM   5383  CA  VAL A 333      -1.161  17.226 -19.523  1.00 19.410          C  
ATOM   5384  C   VAL A 333      -0.332  16.921 -20.751  1.00 19.370          C  
ATOM   5385  O   VAL A 333       0.202  15.824 -20.873  1.00 19.480          O  
ATOM   5386  CB  VAL A 333      -0.286  17.262 -18.267  1.00 27.180          C  
ATOM   5387  CG1 VAL A 333       0.849  18.291 -18.441  1.00 27.180          C  
ATOM   5388  CG2 VAL A 333      -1.176  17.589 -17.034  1.00 27.180          C  
ATOM   5389  H   VAL A 333      -2.061  15.403 -18.776  1.00 23.320          H  
ATOM   5390  HA  VAL A 333      -1.646  18.194 -19.649  1.00 23.290          H  
ATOM   5391  HB  VAL A 333       0.161  16.300 -18.135  1.00 32.620          H  
ATOM   5392 1HG1 VAL A 333       1.476  18.300 -17.566  1.00 32.620          H  
ATOM   5393 2HG1 VAL A 333       1.472  18.029 -19.304  1.00 32.620          H  
ATOM   5394 3HG1 VAL A 333       0.432  19.284 -18.591  1.00 32.620          H  
ATOM   5395 1HG2 VAL A 333      -0.568  17.588 -16.132  1.00 32.620          H  
ATOM   5396 2HG2 VAL A 333      -1.637  18.561 -17.156  1.00 32.620          H  
ATOM   5397 3HG2 VAL A 333      -1.961  16.833 -16.933  1.00 32.620          H  
ATOM   5398  N   LEU A 334      -0.258  17.877 -21.665  1.00 19.350          N  
ATOM   5399  CA  LEU A 334       0.479  17.697 -22.906  1.00 19.470          C  
ATOM   5400  C   LEU A 334       1.664  18.659 -22.944  1.00 19.770          C  
ATOM   5401  O   LEU A 334       1.580  19.731 -22.345  1.00 19.760          O  
ATOM   5402  CB  LEU A 334      -0.475  17.955 -24.084  1.00 27.210          C  
ATOM   5403  CG  LEU A 334      -1.768  17.087 -24.112  1.00 27.210          C  
ATOM   5404  CD1 LEU A 334      -2.625  17.531 -25.273  1.00 27.210          C  
ATOM   5405  CD2 LEU A 334      -1.426  15.598 -24.221  1.00 27.210          C  
ATOM   5406  H   LEU A 334      -0.734  18.751 -21.488  1.00 23.220          H  
ATOM   5407  HA  LEU A 334       0.847  16.678 -22.932  1.00 23.360          H  
ATOM   5408 1HB  LEU A 334      -0.788  18.997 -24.041  1.00 32.650          H  
ATOM   5409 2HB  LEU A 334       0.046  17.808 -25.022  1.00 32.650          H  
ATOM   5410  HG  LEU A 334      -2.335  17.252 -23.199  1.00 32.650          H  
ATOM   5411 1HD1 LEU A 334      -3.543  16.946 -25.288  1.00 32.650          H  
ATOM   5412 2HD1 LEU A 334      -2.871  18.587 -25.161  1.00 32.650          H  
ATOM   5413 3HD1 LEU A 334      -2.085  17.381 -26.207  1.00 32.650          H  
ATOM   5414 1HD2 LEU A 334      -2.350  15.019 -24.238  1.00 32.650          H  
ATOM   5415 2HD2 LEU A 334      -0.865  15.413 -25.136  1.00 32.650          H  
ATOM   5416 3HD2 LEU A 334      -0.834  15.280 -23.366  1.00 32.650          H  
ATOM   5417  N   PRO A 335       2.776  18.318 -23.621  1.00 20.140          N  
ATOM   5418  CA  PRO A 335       3.928  19.176 -23.798  1.00 20.590          C  
ATOM   5419  C   PRO A 335       3.562  20.304 -24.765  1.00 20.690          C  
ATOM   5420  O   PRO A 335       2.682  20.091 -25.601  1.00 20.510          O  
ATOM   5421  CB  PRO A 335       4.968  18.229 -24.401  1.00 30.880          C  
ATOM   5422  CG  PRO A 335       4.153  17.182 -25.124  1.00 30.880          C  
ATOM   5423  CD  PRO A 335       2.889  17.009 -24.285  1.00 30.880          C  
ATOM   5424  HA  PRO A 335       4.240  19.516 -22.817  1.00 24.710          H  
ATOM   5425 1HB  PRO A 335       5.616  18.792 -25.083  1.00 37.060          H  
ATOM   5426 2HB  PRO A 335       5.619  17.816 -23.612  1.00 37.060          H  
ATOM   5427 1HG  PRO A 335       3.929  17.534 -26.145  1.00 37.060          H  
ATOM   5428 2HG  PRO A 335       4.736  16.258 -25.233  1.00 37.060          H  
ATOM   5429 1HD  PRO A 335       2.051  16.821 -24.955  1.00 37.060          H  
ATOM   5430 2HD  PRO A 335       3.009  16.212 -23.544  1.00 37.060          H  
ATOM   5431  N   PRO A 336       4.183  21.489 -24.658  1.00 21.100          N  
ATOM   5432  CA  PRO A 336       4.113  22.602 -25.589  1.00 21.470          C  
ATOM   5433  C   PRO A 336       4.463  22.191 -27.004  1.00 21.910          C  
ATOM   5434  O   PRO A 336       4.078  22.867 -27.954  1.00 22.180          O  
ATOM   5435  OXT PRO A 336       5.468  21.492 -27.140  1.00 32.200          O  
ATOM   5436  CB  PRO A 336       5.138  23.581 -25.014  1.00 32.200          C  
ATOM   5437  CG  PRO A 336       5.154  23.278 -23.542  1.00 32.200          C  
ATOM   5438  CD  PRO A 336       4.948  21.786 -23.439  1.00 32.200          C  
ATOM   5439  HA  PRO A 336       3.092  23.032 -25.552  1.00 25.760          H  
ATOM   5440 1HB  PRO A 336       6.114  23.425 -25.497  1.00 38.650          H  
ATOM   5441 2HB  PRO A 336       4.839  24.613 -25.235  1.00 38.650          H  
ATOM   5442 1HG  PRO A 336       6.102  23.611 -23.096  1.00 38.650          H  
ATOM   5443 2HG  PRO A 336       4.351  23.845 -23.042  1.00 38.650          H  
ATOM   5444 1HD  PRO A 336       5.879  21.232 -23.402  1.00 38.650          H  
ATOM   5445 2HD  PRO A 336       4.318  21.622 -22.554  1.00 38.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2064.25 232.913 1431.88 -133.46 44.5765 87.7179 746.954 -816.395 -2.60092 -16.6218 -595.884 -89.8472 -257.899 -7.96493 -30.6054 -34.6859 0 7.91906 29.2138 167.419 329.677 -51.795 43.5355 -60.4351 -20.7861 207.424 -854.001
LYS:NtermProteinFull_1 -2.57215 0.23048 1.46469 -0.7146 0.16399 0.47901 0.1889 -0.65414 -0.08648 -0.29827 -0.82174 1.02937 0 0 0 0 0 0.0347 0.12205 2.2805 0 0 0 -1.5107 0 0.10624 -0.55813
PHE_2 -8.02217 1.39069 0.34886 -0.57929 0.02133 0.29866 0.50521 -1.03623 -0.04071 -0.15441 -0.58402 0.21909 0 0 0 0 0 0.3433 0.16574 0 2.10534 -0.34689 0 1.0402 -0.09198 0.64985 -3.76743
GLU_3 -2.25605 0.31954 2.47117 -0.22097 0.03379 0.34136 0.86143 -1.02186 -0.03098 -0.11744 -0.61515 -0.54728 0 0 -0.50347 0 0 0.18177 0.02282 0 3.31736 0.24425 0 -2.7348 0.57496 1.36648 1.68695
PRO_4 -2.92361 0.54217 1.09263 -0.20155 0.00523 0.1454 0.18557 -0.56438 -0 -0 -0.37607 0.02387 0 0 0 0 0 -0.02155 0.04027 0.59632 0 -0.99688 0 -2.4119 0.3761 0.94577 -3.5426
LEU_5 -6.55526 1.16399 1.31932 -0.50747 0.19775 0.10723 1.10468 -1.62934 -0 -0 0.17375 0.08402 0 0 0 0 0 0.00879 0.14239 0.63763 0 -0.06031 0 0.18072 -0.30263 0.55182 -3.38291
ASN_6 -4.41684 0.3862 3.46776 -0.19479 0.02317 0.29279 0.70273 -1.87137 -0.00511 -0.03222 -1.83047 -0.59742 0 0 0 -0.78445 0 0.01332 0.15545 0 3.66012 0.42091 0 -0.93687 0.14098 0.57126 -0.83484
SER_7 -4.35013 0.21507 4.23182 -0.03566 0 0.06072 1.6614 -1.88994 -0.00355 -0.01962 -2.77103 -0.28447 0 0 -0.48855 -0.5085 0 -0.02021 0.07527 0.1393 0 -0.48476 1.91727 -0.77834 -0.1077 0.30518 -3.13641
ASP_8 -4.69587 0.35387 6.90237 -0.151 0.00408 0.45457 4.07358 -2.89466 -0 -0 -5.74962 -0.91715 0 0 -1.03349 -1.17354 0 -0.06828 0.1928 0 3.09003 0.02038 0 -2.3716 -0.55905 0.38603 -4.13654
LEU_9 -5.77567 0.48931 3.73798 -0.63467 0.30917 0.16609 2.34105 -2.27878 -0 -0 -1.06873 0.0065 0 0 0 0 0 -0.06142 0.01092 2.38707 0 -0.12995 0 0.18072 -0.41771 0.63757 -0.10055
SER_10 -4.35568 0.34032 5.20788 -0.03263 0 0.02166 2.29857 -2.35114 -0 -0 -3.48154 0.02337 0 0 -1.03349 -0.37208 0 -0.05598 0.07084 0.54374 0 0.27413 1.73857 -0.77834 -0.2102 0.69982 -1.45219
LYS_11 -7.88586 0.40668 8.28124 -0.3036 0.03146 0.14088 4.17593 -3.58356 -0 -0 -2.82054 -0.14289 0 0 0 -1.00196 0 0.24313 0.03521 1.98277 0 -0.15202 0 -1.5107 -0.20209 0.53792 -1.768
LYS_12 -7.95234 0.57815 8.87664 -0.86933 0.15496 0.98799 3.9478 -3.75312 -0.06807 -0.26813 -5.11882 -0.07233 0 0 0 -0.68634 0 0.09385 0.13327 3.00736 0 0.01798 0 -1.5107 -0.30031 0.52334 -2.27814
SER_13 -6.039 0.33365 6.03198 -0.02294 0 0.02159 2.84257 -2.91802 -0 -0 -1.79971 -0.36142 0 0 0 0 0 0.05185 0.04695 0.49995 0 0.30157 0.60091 -0.77834 -0.21036 0.43597 -0.96279
MET_14 -9.02947 0.76571 5.12951 -0.74718 0.15377 0.41675 2.76288 -2.76651 -0 -0 -2.08629 -0.12673 0 0 0 0 0 0.21636 0.0257 1.86103 0 -0.04326 0 0.60916 -0.09592 0.39222 -2.56226
MET_15 -9.58792 1.21 4.93613 -0.56384 0.19577 0.16965 3.3022 -2.93489 -0 -0 -2.51465 0.00439 0 0 0 0 0 0.13653 0.29497 1.07453 0 0.00854 0 0.60916 -0.11365 0.53281 -3.24026
ASP_16 -5.88036 0.48407 8.41095 -0.10894 0.01202 0.33369 4.04941 -3.55037 -0 -0 -4.95037 -0.329 0 0 0 -0.68634 0 0.38129 0.00088 0 1.73289 0.1012 0 -2.3716 -0.2384 0.68532 -1.92366
PHE_17 -8.54588 1.21976 4.91755 -0.51293 0.13421 0.19521 3.36802 -3.00146 -0 -0 -2.49973 -0.09829 0 0 0 0 0 0.08846 0.03707 0 3.10487 0.01139 0 1.0402 -0.30269 0.75501 -0.08924
TYR_18 -9.71158 1.22158 4.35343 -0.83289 0.57082 0.3886 3.27641 -3.33222 -0.0219 -0.22452 -2.34293 -0.49041 0 0 0 0 0 0.04156 0.00015 0 4.90438 -0.22461 0.01827 1.2797 -0.14034 0.75602 -0.51048
LEU_19 -8.14673 1.56262 4.30633 -0.7266 0.47566 0.2711 3.17963 -3.12409 -0.01171 -0.07927 -2.83555 0.1829 0 0 0 0 0 0.01724 0.12921 0.80971 0 -0.17939 0 0.18072 0.03632 0.76105 -3.19084
SER_20 -4.3809 0.23963 5.14944 -0.02338 0 0.02199 2.55196 -2.54252 -0 -0 -2.12312 -0.38351 0 0 0 0 0 0.00091 0.0021 0.60764 0 0.24894 0.60332 -0.77834 0.00134 0.52693 -0.27755
VAL_21 -7.98965 1.21593 4.47007 -0.31991 0.29842 0.07319 2.89924 -3.30792 -0 -0 -1.4562 -0.20965 0 0 0 0 0 -0.04436 0.00218 0.1608 0 -0.19633 0 1.9342 -0.18204 0.50264 -2.14939
ILE_22 -6.30137 0.82542 2.67544 -0.56443 0.265 0.16582 1.9897 -2.28381 -0 -0 -1.16344 0.19684 0 0 0 0 0 -0.04728 0.07548 1.73073 0 -0.24052 0 0.73287 -0.10554 0.75959 -1.28949
VAL_23 -4.95945 0.51381 2.60222 -0.30545 0.17041 0.06955 1.2572 -1.76962 -0.00388 -0.03096 -1.0972 -0.16136 0 0 0 0 0 0.29347 0.00569 0.05696 0 -0.28976 0 1.9342 -0.04424 0.60152 -1.1569
HIS_D_24 -4.20812 0.43637 4.31518 -0.43706 0.02632 0.53552 2.14961 -2.22531 -0.01171 -0.07927 -0.8512 -0.43079 0 0 0 0 0 1.62539 0.01738 0 2.19445 -0.33321 0 -0.45461 0.81234 1.3122 4.39348
PRO_25 -2.49149 0.40654 1.61733 -0.17499 0.06458 0.12366 0.51372 -0.75179 -0 -0 -0.25246 0.00454 0 0 0 0 0 -0.00274 0.0042 0.20988 0 -0.94187 0 -2.4119 1.71653 1.35827 -1.00799
ASP_26 -3.36544 0.39841 4.38977 -0.25102 0.04708 0.83715 2.84985 -2.18877 -0.00609 -0.01942 -3.1551 -0.67549 0 0 0 0 0 0.18564 0.02777 0 2.16861 -0.36494 0 -2.3716 1.28885 0.43163 0.22688
HIS_27 -4.82161 0.64859 4.20108 -0.73374 0.02087 0.77405 1.90729 -2.24275 -0.02036 -0.14289 -1.88442 -1.67741 0 0 0 0 0 -0.10244 0.04805 0 1.80484 0.11212 0 -0.45461 0.31639 0.45534 -1.79161
GLU_28 -4.8828 0.45977 5.26309 -0.22169 0.02991 0.3082 1.93377 -2.54355 -0.02646 -0.16231 -1.83083 -0.62419 0 0 0 0 0 -0.00598 0.0353 0 3.21736 -0.2906 0 -2.7348 -0.4805 0.40501 -2.1513
ALA_29 -4.74613 0.73678 3.7224 -0.02378 0 0 2.50882 -2.3885 -0 -0 -1.92668 -0.36741 0 0 0 0 0 -0.04905 0 0 0 -0.26778 0 1.8394 -0.70589 0.39581 -1.272
LEU_30 -8.78461 0.86576 3.65102 -0.70266 0.33778 0.27875 2.32281 -2.69795 -0.00391 -0.0263 -1.73408 0.07933 0 0 0 0 0 -0.02304 0.03534 0.96641 0 -0.23914 0 0.18072 -0.39071 0.59378 -5.2907
ILE_31 -7.53035 0.74752 4.32563 -0.49487 0.3378 0.09988 2.1973 -2.68021 -0 -0 -1.60958 0.03919 0 0 0 0 0 -0.03257 0.00364 0.54775 0 -0.39463 0 0.73287 -0.02365 0.58813 -3.14613
ASN_32 -4.96274 0.23341 5.66914 -0.1822 0.03304 0.26689 2.57049 -2.79895 -0 -0 -3.09468 -0.26897 0 0 0 0 0 0.05981 0.02202 0 1.44291 0.51453 0 -0.93687 0.11819 0.42884 -0.88514
LEU_33 -7.07889 0.53128 4.26409 -0.48848 0.15787 0.11449 2.63817 -2.62485 -0.00194 -0.00727 -2.16618 0.23642 0 0 0 0 0 -0.02409 0.2365 0.48205 0 -0.24792 0 0.18072 -0.00558 0.42598 -3.37763
ILE_34 -9.89877 1.65656 5.411 -0.5094 0.35139 0.09811 3.22626 -3.46938 -0 -0 -2.31355 0.04955 0 0 0 0 0 -0.04766 0.04185 0.51646 0 -0.50342 0 0.73287 -0.03109 0.82079 -3.86842
SER_35 -3.22244 0.11203 3.73678 -0.02853 0 0.06606 1.25118 -1.82083 -0.00391 -0.0263 -0.82572 -0.52913 0 0 0 0 0 -0.03718 0.00422 0.85673 0 0.32344 0.60109 -0.77834 0.10872 0.63361 0.42148
SER_36 -3.05662 0.19603 3.74532 -0.03203 2e-05 0.02268 1.45559 -1.67899 -0 -0 -1.65719 0.02062 0 0 0 0 0 -0.04218 0.00991 0.47912 0 0.30641 1.76151 -0.77834 0.04289 0.35306 1.14781
LYS_37 -3.7707 0.19721 2.82115 -0.53104 0.17921 0.35678 1.18532 -1.39364 -0 -0 -0.86313 0.02468 0 0 0 0 0 -0.05257 0.02046 1.77275 0 -0.1817 0 -1.5107 0.1106 0.50029 -1.13506
PHE_38 -8.00491 1.39072 4.26195 -0.64201 0.07932 0.38497 2.13341 -2.73607 -0.00194 -0.00727 -0.93582 -0.00956 0 0 0 0 0 0.07172 0.01982 0 2.20347 -0.2802 0 1.0402 0.18764 1.00054 0.15597
PRO_39 -3.22376 0.3771 1.38435 -0.07555 0 0.04607 0.64212 -0.70675 -0 -0 -0.01481 0.55708 0 0 0 0 0 -0.07003 0.03017 0.402 0 -0.70955 0 -2.4119 0.20721 0.97416 -2.59207
TYR_40 -5.32173 0.86696 1.19586 -1.09892 0.70167 0.78536 0.7893 -1.27457 -0 -0 -0.22336 -0.74828 0 0 0 0 0 0.28113 0.30612 0 3.30968 -0.11144 3e-05 1.2797 0.96771 0.87225 2.57746
HIS_41 -9.18218 0.69594 5.26558 -0.35764 0.0291 0.29926 1.99254 -2.91868 -0.0002 -0.00249 -1.76224 -0.24471 0 0 0 0 0 0.427 0.45157 0 2.90231 0.06964 0 -0.45461 0.84932 1.11103 -0.82946
VAL_42 -7.97327 1.3075 1.94816 -0.32436 0.23948 0.07474 2.25099 -2.20497 -0 -0 -1.24397 -0.16904 0 0 0 0 0 0.0199 0.00195 0.09655 0 -0.22985 0 1.9342 5.74613 1.78777 3.26191
PRO_43 -5.56003 0.67494 2.16267 -0.0739 0 0.04472 0.98358 -1.21025 -0.00915 -0.08817 -0.82891 0.59835 0 0 0 0 0 -0.19284 0.00312 0.41486 0 -0.56598 0 -2.4119 5.58403 1.58014 1.10527
GLY_44 -4.4508 0.82255 4.21759 -7e-05 0 0 2.34666 -2.27955 -0.0035 -0.02289 -1.47924 -0.40688 0 0 0 0 0 0.00151 0 0 0 0.81822 0 0.83697 0.65784 0.40945 1.46788
LEU_45 -9.15156 0.63563 4.02681 -0.47302 0.20385 0.10321 3.13552 -3.06887 -0 -0 -1.94306 0.23836 0 0 0 0 0 0.05275 0.16375 0.3178 0 -0.27492 0 0.18072 0.63837 0.49986 -4.71477
LEU_46 -7.90277 0.8838 3.73754 -0.48198 0.15976 0.11733 2.45411 -2.77634 -0.0002 -0.00249 -2.43163 0.23199 0 0 0 0 0 -0.01519 0.11767 0.56793 0 -0.23134 0 0.18072 -0.23473 0.6726 -4.95321
GLN_47 -6.06379 0.28989 5.05973 -0.67012 0.08682 0.68036 2.44087 -2.60966 -0.00915 -0.08817 -2.00357 -0.30285 0 0 0 0 0 -0.04221 0.10477 0 2.80133 -0.18787 0 -0.18838 -0.20534 0.54584 -0.36151
VAL_48 -7.34902 1.22222 3.48335 -0.31382 0.32315 0.07169 2.52311 -2.69122 -0 -0 -2.00038 -0.22638 0 0 0 0 0 -0.03331 0.11937 0.15391 0 -0.38675 0 1.9342 -0.14937 0.48538 -2.83389
ALA_49 -6.87651 0.58591 3.72653 -0.02284 0 0 3.02076 -2.92891 -0.0035 -0.02289 -2.09128 -0.36124 0 0 0 0 0 0.02628 0 0 0 -0.35208 0 1.8394 -0.32223 0.44816 -3.33446
LEU_50 -7.28548 0.60911 5.92306 -0.6805 0.20813 0.24381 2.69153 -3.19811 -0 -0 -2.2917 0.10389 0 0 0 0 0 0.11473 0.03177 0.90702 0 -0.2366 0 0.18072 -0.39959 0.33358 -2.74463
ILE_51 -6.79103 0.56515 5.23722 -0.50567 0.43296 0.09884 2.80178 -2.92571 -0 -0 -1.70048 0.1051 0 0 0 0 0 -0.03554 0.03898 0.48202 0 -0.42749 0 0.73287 -0.022 0.36753 -1.54546
PHE_52 -10.1358 0.99726 6.27461 -0.5516 0.35786 0.24958 3.30671 -3.76546 -0.01264 -0.12765 -2.83116 -0.16979 0 0 0 0 0 -0.03893 0.01958 0 3.30842 -0.15479 0 1.0402 -0.02444 0.55848 -1.69953
ILE_53 -7.42917 0.83242 4.59656 -0.68837 0.43616 0.23667 2.43321 -2.93592 -0 -0 -2.01919 0.38531 0 0 0 0 0 0.02923 0.05178 1.04761 0 -0.14985 0 0.73287 -0.13202 0.78301 -1.78972
ARG_54 -4.74792 0.36848 4.16974 -0.44039 0.0451 0.21507 1.57456 -2.02331 -0 -0 -0.91259 0.33957 0 0 0 0 0 0.01385 0.14906 2.07661 0 -0.18914 0 -1.2888 -0.31795 0.56253 -0.40553
GLN_55 -4.05563 0.38442 3.81025 -0.30634 0.08003 0.27587 1.75069 -1.94472 -0.01264 -0.12765 -1.06684 -0.63127 0 0 0 0 0 -0.07846 0.09016 0 2.78033 -0.20166 0 -0.18838 -0.56393 0.34125 0.33548
GLY_56 -2.31526 0.19699 3.13179 -5e-05 0 0 1.72699 -1.52494 -0.00284 -0.03515 -2.19679 -0.38632 0 0 0 0 0 -0.17518 0 0 0 -1.45931 0 0.83697 -0.8379 0.37895 -2.66205
ASP_57 -5.67156 0.3261 8.16777 -0.26198 0.08142 0.93982 3.94834 -3.50607 -0.00277 -0.03385 -6.5578 -0.64549 0 0 -0.55183 -0.88822 0 0.00019 0.00049 0 2.00139 -0.71139 0 -2.3716 -0.65663 0.50583 -5.88782
ARG_58 -6.74999 0.44453 6.64059 -0.79269 0.10823 0.53276 2.59596 -2.91347 -2e-05 -8e-05 -2.22813 0.40504 0 0 0 0 0 -0.0489 0.01711 1.45852 0 -0.14292 0 -1.2888 -0.36761 0.42012 -1.90975
SER_59 -2.89003 0.16283 3.83434 -0.02261 0 0.02118 1.27325 -1.80236 -7e-05 -0.0013 -1.41927 -0.29721 0 0 0 0 0 0.01045 0.00031 0.5173 0 0.3274 0.60135 -0.77834 -0.12541 0.26645 -0.32176
ASN_60 -5.13961 0.50574 5.61404 -0.19221 0.04326 0.2845 2.32055 -2.68008 -0 -0 -3.20837 -0.40532 0 0 -0.55183 -0.88822 0 0.24437 0.01629 0 2.08383 0.06994 0 -0.93687 0.12756 0.44426 -2.24818
THR_61 -8.86278 0.65489 6.84942 -0.19767 0.13172 0.06975 3.70336 -3.66365 -0.0005 -0.00896 -3.00918 -0.11279 0 0 0 0 0 -0.01603 0.01887 0.0539 0 -0.00775 2.40804 -1.0874 0.0962 0.50116 -2.4794
ASN_62 -7.29155 0.49443 6.92011 -0.19513 0.07506 0.30095 3.44302 -3.54098 -0.00709 -0.06258 -3.23271 -0.25644 0 0 0 -0.42843 0 0.00508 0.02595 0 1.43727 0.38974 0 -0.93687 0.14313 0.41224 -2.30479
GLY_63 -3.60197 0.17863 4.59913 -4e-05 0 0 2.04141 -2.21193 -0.01451 -0.14329 -1.89106 -0.4168 0 0 0 0 0 -0.08377 0 0 0 0.29066 0 0.83697 0.55856 0.2389 0.3809
LEU_64 -8.95309 1.02359 3.92962 -0.53881 0.2534 0.12659 3.04141 -2.95615 -0 -0 -2.11333 0.27462 0 0 0 0 0 -0.04621 0.17973 0.34006 0 -0.27537 0 0.18072 0.35453 0.59418 -4.58449
LEU_65 -9.65137 1.28304 4.45136 -0.51464 0.33881 0.12679 3.16229 -3.37339 -0 -0 -1.92013 0.20899 0 0 0 0 0 0.3021 0.08274 0.34297 0 -0.28929 0 0.18072 -0.27688 1.19797 -4.34792
GLN_66 -6.60227 0.84757 6.05503 -0.27016 0.05471 0.21668 2.9492 -3.0484 -0.01451 -0.14329 -2.18515 -0.53323 0 0 0 -0.85684 0 0.33431 0.24452 0 2.77436 -0.21113 0 -0.18838 -0.29348 0.9142 0.04374
ARG_67 -6.11197 0.65461 5.30844 -0.43991 0.05679 0.21254 3.08923 -2.80932 -0 -0 -2.8572 0.39571 0 0 0 0 0 -0.00846 0.04023 2.12007 0 -0.01576 0 -1.2888 -0.25009 0.56505 -1.33885
ALA_68 -6.89703 1.27215 3.34038 -0.0221 0 0 3.36904 -2.97149 -0 -0 -1.15342 -0.3648 0 0 0 0 0 -0.07135 0 0 0 -0.40371 0 1.8394 -0.3966 0.61498 -1.84455
LEU_69 -7.64448 1.00445 2.42844 -0.4842 0.18446 0.13615 1.59448 -2.30347 -0.0063 -0.04296 -1.52037 0.16799 0 0 0 0 0 -0.0939 0.03943 0.27396 0 0.03539 0 0.18072 -0.31574 0.70777 -5.65818
PHE_70 -4.59587 0.61865 4.28125 -0.67304 0.06556 0.40526 2.31869 -2.31212 -0.01718 -0.12676 -2.39494 0.27427 0 0 0 0 0 0.01767 0.03447 0 2.02599 -0.09774 0 1.0402 0.14996 0.68385 1.69816
VAL_71 -6.24247 0.89311 3.20342 -0.31924 0.30477 0.07364 2.63295 -2.44647 -0 -0 -0.91105 -0.16909 0 0 0 0 0 -0.05642 0.00439 0.20787 0 -0.11147 0 1.9342 0.03749 0.46861 -0.49577
PHE_72 -10.6446 1.92882 3.46883 -0.96864 0.30493 0.54106 2.5856 -3.21747 -0 -0 -1.83979 -0.79167 0 0 0 0 0 -0.04884 0.00011 0 3.35649 0.00962 0 1.0402 -0.18867 0.55389 -3.91013
ASP_73 -4.56864 0.40882 5.14322 -0.23674 0.0014 0.76998 2.4101 -2.48957 -0 -0 -2.93805 0.10349 0 0 0 0 0 -0.05129 0.11463 0 3.65066 0.00783 0 -2.3716 -0.25237 0.54861 0.25048
ARG_74 -4.17887 0.30984 4.53852 -0.62501 0.07698 0.37523 2.01668 -2.24683 -0.01718 -0.12676 -2.07163 0.3709 0 0 0 -0.80146 0 -0.05675 0.03821 2.4114 0 -0.15699 0 -1.2888 -0.43041 0.36858 -1.49435
ALA_75 -6.66319 0.95973 2.94374 -0.0219 0 0 2.51423 -2.83958 -0.00187 -0.01801 -1.28339 -0.3519 0 0 0 0 0 0.04531 0 0 0 -0.08765 0 1.8394 -0.35992 0.48767 -2.83734
LEU_76 -10.4913 1.40655 4.87138 -0.53731 0.20638 0.11954 3.23062 -3.37075 -0.00706 -0.03247 -2.26286 0.28636 0 0 0 0 0 -0.02725 0.63392 0.4991 0 -0.24398 0 0.18072 -0.19311 1.03098 -4.70058
LYS_77 -5.05846 0.4051 4.88505 -0.44146 0.07722 0.2616 1.9691 -2.52615 -0 -0 -0.62022 -0.17167 0 0 0 0 0 -0.03281 0.00484 2.36402 0 -0.02665 0 -1.5107 -0.26326 0.87565 0.19121
ALA_78 -3.5672 0.35851 1.86633 -0.02223 0 0 1.28807 -1.61987 -0 -0 -0.67322 -0.37957 0 0 0 0 0 0.16895 0 0 0 -0.38958 0 1.8394 -0.46597 0.3183 -1.27807
ASN_79 -6.52866 0.81432 4.8561 -0.33724 0.01236 0.6364 1.98262 -2.52039 -0.04076 -0.14756 -1.11901 -0.35158 0 0 -0.50347 0 0 -0.03599 0.03292 0 3.38854 0.31678 0 -0.93687 0.05712 0.58176 0.1574
ILE_80 -8.94533 0.76559 3.90336 -0.47126 0.33558 0.10779 2.95918 -2.88609 -0.00187 -0.01801 -0.58623 -0.12499 0 0 0 0 0 -0.01337 0.0299 0.3111 0 -0.70367 0 0.73287 0.15337 0.72913 -3.72297
ILE_81 -3.59203 0.23745 1.04949 -0.5979 0.36647 0.21022 0.62524 -1.05191 -0.00978 -0.03013 -0.02464 -0.21661 0 0 0 0 0 0.10492 0.00779 0.39392 0 0.15552 0 0.73287 -0.08513 0.49259 -1.23162
PHE_82 -4.47769 0.21916 2.25905 -0.64785 0.04451 0.39472 1.87386 -1.51844 -0 -0 0.24141 0.29133 0 0 0 0 0 -0.00095 0.25865 0 2.0711 -0.3359 0 1.0402 -0.02593 0.26262 1.94985
ASP_83 -1.79871 0.1052 1.97641 -0.22229 0.08463 0.74539 0.19395 -0.83917 -0 -0 -0.59662 -3.51269 0 0 0 0 0 -0.05 0.34175 0 3.20577 -0.38054 0 -2.3716 -0.56065 0.34712 -3.33207
SER_84 -2.98027 0.22472 3.49173 -0.0281 0 0.04695 1.4038 -1.58473 -0.0145 -0.07555 0.17371 -1.02404 0 0 -0.95626 0 0 -0.01936 0.00829 1.44025 0 0.01432 0.61271 -0.77834 -0.45404 0.28341 -0.21528
LEU_85 -4.09331 0.47623 1.58289 -0.50158 0.21017 0.13642 1.03669 -1.18543 -0.00623 -0.10025 -0.78182 0.11071 0 0 0 0 0 -0.03668 0.07126 0.10228 0 -0.16496 0 0.18072 -0.34457 0.20891 -3.09852
ASN_86 -1.43381 0.1307 1.78683 -0.37795 0.09709 0.75133 0.7356 -0.79537 -0.00623 -0.10025 -0.38188 -0.7605 0 0 -0.95626 0 0 0.12924 0.01062 0 1.83111 -0.54489 0 -0.93687 -0.30152 0.26379 -0.85921
CYS_87 -3.27997 0.36156 2.16831 -0.07043 0.00077 0.04096 0.71634 -1.10501 -0.00148 -0.00471 -1.0464 -0.24516 0 0 0 0 0 -0.02756 0.01546 0.06957 0 -0.5451 0 3.6196 0.35807 0.1948 1.21962
GLN_88 -4.93834 0.50044 3.45582 -0.32649 0.05451 0.16595 1.19114 -1.71652 -0.04577 -0.14385 -1.89522 -0.04338 0 0 0 0 0 -0.03878 0.07434 0 3.0986 0.15483 0 -0.18838 0.28172 0.21551 -0.14388
LEU_89 -9.44899 1.56769 2.91126 -0.45657 0.16448 0.08128 2.80822 -2.43068 -0.00148 -0.00471 -2.70012 0.24526 0 0 -1.03387 0 0 0.02049 0.16395 0.41755 0 -0.31627 0 0.18072 -0.31194 1.05773 -7.08602
PRO_90 -7.99611 1.50336 3.61728 -0.16807 0.03872 0.11227 1.68226 -1.67184 -0.01384 -0.04773 -0.66332 0.11676 0 0 0 0 0 0.01538 0.07248 0.18841 0 -0.89582 0 -2.4119 0.11479 1.21512 -5.19179
TYR_91 -9.62191 0.87801 4.52203 -1.00991 0.17162 0.50769 3.16157 -2.91314 -0.01097 -0.05725 -2.46873 -0.45243 0 0 -0.43599 -0.52504 0 -0.03702 0.02163 0 2.47038 0.30644 0 1.2797 0.53156 0.54128 -3.14047
ILE_92 -6.75964 1.00159 0.59451 -0.54674 0.36893 0.14002 0.61108 -1.42057 -0 -0 -0.30548 0.16843 0 0 0 0 0 -0.04748 0.07695 0.70519 0 0.16394 0 0.73287 0.20699 0.47182 -3.83757
TYR_93 -8.87424 1.26019 3.88662 -0.54495 0.08922 0.26009 2.74821 -2.55683 -0.00942 -0.07566 -1.26315 -0.16349 0 0 0 0 0 0.14407 0.01214 0 2.28732 -0.35614 0.04012 1.2797 -0.05275 0.5543 -1.33465
PHE_94 -8.96868 0.94281 3.75697 -1.07255 0.15896 0.44954 2.33146 -2.21062 -0 -0 -0.82955 -0.0013 0 0 0 0 0 0.31905 0.12131 0 2.36622 -0.45804 0 1.0402 -0.00279 0.83269 -1.22433
PHE_95 -9.25731 1.2025 3.05003 -0.68462 0.26407 0.27387 1.17167 -2.76247 -0.00695 -0.03337 0.02435 -0.15772 0 0 0 0 0 0.38949 0.97189 0 4.61864 -0.09403 0 1.0402 -0.01233 1.25907 1.25699
ASN_96 -9.21026 1.17144 6.3233 -0.21253 0.08428 0.37889 2.3657 -3.56903 -0.02468 -0.10327 -1.6023 -0.68117 0 0 0 0 0 0.26988 0.4091 0 3.71015 -0.41278 0 -0.93687 -0.4976 1.21167 -1.32607
ARG_97 -9.55838 0.69916 9.43383 -0.88384 0.42959 0.58891 4.30036 -4.30997 -0.01403 -0.11604 -4.17824 0.18792 0 0 -0.43599 -0.27886 0 0.04655 0.12068 2.74276 0 -0.14436 0 -1.2888 -0.52932 0.92197 -2.26613
GLN_98 -8.71856 0.64192 6.73405 -0.2704 0.02239 0.22439 4.08288 -3.46398 -0.01173 -0.09075 -3.29616 -0.27323 0 0 0 -1.00196 0 0.42723 0.0225 0 3.33707 0.02097 0 -0.18838 -0.09086 0.77134 -1.12129
PHE_99 -11.7528 2.029 3.58713 -0.90353 0.05176 0.2357 2.87337 -3.18798 -0.02341 -0.13857 -1.25623 -0.24288 0 0 0 0 0 0.07849 2.16962 0 1.73982 -0.55037 0 1.0402 0.16427 0.72006 -3.36631
TYR_100 -10.7582 1.13007 5.44253 -0.76681 0.03838 0.23973 3.31311 -3.39402 -0.00393 -0.0519 -1.66862 -0.30925 0 0 0 0 0 0.08402 0.205 0 1.82958 -0.45777 0.04393 1.2797 0.26203 0.66855 -2.87383
LEU_101 -7.44642 0.44959 4.68381 -0.50973 0.28392 0.12757 2.40937 -2.71829 -0 -0 -2.4659 0.24272 0 0 0 0 0 -0.02605 0.01308 0.40905 0 -0.26241 0 0.18072 0.03251 0.46022 -4.13624
ALA_102 -5.86676 0.65525 2.8332 -0.02206 0 0 2.30347 -2.49343 -0.00998 -0.06242 -2.04359 -0.33865 0 0 0 0 0 -0.02482 0 0 0 -0.1616 0 1.8394 -0.23608 0.3823 -3.24578
ILE_103 -9.44516 1.56502 3.43398 -0.54924 0.64073 0.10627 2.57672 -2.83928 -0.00643 -0.04572 -2.31196 0.03684 0 0 0 0 0 -0.02265 0.03522 0.68887 0 -0.47202 0 0.73287 -0.13306 0.56811 -5.44088
PHE_104 -9.85391 0.97568 5.60509 -0.72994 0.02824 0.16642 2.54036 -3.40689 -0.01646 -0.1052 -1.98883 -0.17152 0 0 0 0 0 -0.0127 0.09723 0 1.82387 -0.53923 0 1.0402 0.19319 0.92224 -3.43216
ARG_105 -8.26632 0.44875 6.18929 -0.69999 0.29978 0.38243 2.83775 -3.25758 -0.01093 -0.10297 -2.78534 0.41916 0 0 0 -0.9038 0 -0.02034 0.06683 2.56077 0 -0.11596 0 -1.2888 -0.02064 0.75636 -3.51153
TYR_106 -10.4898 1.15659 5.14494 -0.88344 0.03836 0.32949 3.25559 -3.37862 -0.00709 -0.06258 -2.35805 -0.28083 0 0 0 -0.85684 0 0.00273 0.10212 0 1.98546 -0.22585 0.0142 1.2797 -0.25267 0.34944 -5.13713
ILE_107 -9.66351 1.35438 4.50316 -0.53761 0.47532 0.10944 2.9696 -3.21992 -0 -0 -2.51755 -0.0694 0 0 0 0 0 -0.01572 0.04305 0.60215 0 -0.38615 0 0.73287 -0.05896 0.45376 -5.22508
GLN_108 -7.95817 0.51993 6.61771 -0.25078 0.03521 0.16714 3.68143 -3.52726 -0.01504 -0.1336 -3.53511 -0.44227 0 0 0 -1.9464 0 0.01386 0.00199 0 2.68094 -0.09093 0 -0.18838 -0.13254 0.66793 -3.83433
SER_109 -6.23156 0.47822 6.26438 -0.0308 0 0.06942 3.20188 -2.99417 -0.00052 -0.00904 -2.41636 -0.54253 0 0 0 -0.42843 0 0.02567 0.00204 0.75871 0 0.32883 0.79221 -0.77834 -0.04885 0.50996 -1.04925
LEU_110 -7.86758 0.51984 4.3739 -0.46665 0.14309 0.09829 2.45776 -2.85957 -0 -0 -1.74359 0.22089 0 0 0 0 0 -0.01831 0.04298 0.43772 0 -0.25559 0 0.18072 -0.05479 0.45038 -4.34052
ALA_111 -5.62094 0.89465 3.19315 -0.02335 0 0 2.51563 -2.59879 -0 -0 -2.19362 -0.36156 0 0 0 0 0 -0.06276 0 0 0 -0.32265 0 1.8394 -0.45997 0.55101 -2.6498
GLN_112 -4.35119 0.46223 4.29961 -0.84726 0.22098 0.91427 1.76533 -1.94794 -0 -0 -0.93734 -1.13233 0 0 0 0 0 -0.13258 0.03346 0 3.48159 -0.11253 0 -0.18838 -0.50517 0.44638 1.46913
ARG_113 -5.82831 0.55054 4.77565 -0.71908 0.14405 0.47681 1.98756 -2.20039 -0.01632 -0.12522 -0.43597 0.34032 0 0 0 0 0 0.02939 0.16704 2.38742 0 -0.10524 0 -1.2888 -0.40512 0.49148 0.22583
GLY_114 -2.168 0.32201 2.46462 -7e-05 0 0 1.50813 -1.3132 -0.00056 -0.00856 -1.91408 -0.41591 0 0 0 0 0 -0.1635 0 0 0 -1.51085 0 0.83697 -0.69194 0.45069 -2.60424
VAL_115 -5.15256 0.499 4.02977 -0.31068 0.41835 0.0782 2.16476 -2.27592 -0 -0 -0.946 -0.73314 0 0 0 0 0 0.00798 0.0631 0.12218 0 0.8379 0 1.9342 0.05523 0.44608 1.23843
ILE_116 -5.66661 0.47955 3.19076 -0.4738 0.21753 0.09134 2.29128 -2.18557 -0 -0 -2.15395 0.32298 0 0 0 0 0 0.05807 0.10979 0.80787 0 0.24043 0 0.73287 0.36459 0.74148 -0.83141
GLY_117 -2.5275 0.20502 3.0576 -5e-05 0 0 1.13245 -1.53705 -0.00056 -0.00856 -0.99372 -0.40863 0 0 0 0 0 -0.05591 0 0 0 0.52259 0 0.83697 0.03463 0.50055 0.75784
THR_118 -4.68848 0.52941 4.49981 -0.20176 0.14494 0.07672 2.59639 -2.38716 -0.02321 -0.16281 -1.49877 -0.25739 0 0 0 0 0 -0.02518 0.05216 0.22927 0 0.03058 2.34156 -1.0874 0.32905 0.27517 0.7729
ALA_119 -6.58482 0.49878 2.84839 -0.02003 0 0 2.36548 -2.60538 -0 -0 -2.45204 -0.39669 0 0 0 0 0 0.12572 0 0 0 -0.39702 0 1.8394 -0.14016 0.54239 -4.37599
SER_120 -5.75406 0.71541 5.91404 -0.02953 0 0.06831 2.69845 -2.89336 -0.00106 -0.00885 -1.95952 -0.66325 0 0 0 0 0 -0.00963 0.00371 0.5528 0 0.32301 0.60085 -0.77834 0.12574 0.58169 -0.51359
GLU_121 -4.17213 0.23713 4.90772 -0.33003 0.07187 0.37534 2.60052 -2.358 -0.00038 -0.0024 -2.00883 -0.61217 0 0 0 0 0 0.04848 0.00315 0 3.10417 -0.06059 0 -2.7348 0.32166 0.3481 -0.2612
TRP_122 -9.065 0.94962 5.20171 -1.45104 0.08724 0.72409 2.64226 -3.24689 -0 -0 -2.93542 -0.27684 0 0 0 0 0 0.05633 0.85344 0 1.81936 -0.42189 0 1.6906 0.109 0.39492 -2.8685
THR_123 -8.5295 1.14808 5.68081 -0.20538 0.11444 0.07337 3.09908 -3.30826 -0.0069 -0.03759 -2.54219 0.02022 0 0 0 0 0 0.03602 0.19779 0.09625 0 -0.00346 2.22585 -1.0874 0.22385 0.52796 -2.27696
LYS_124 -5.62893 0.4282 4.84002 -0.41104 0.04962 0.21617 2.35018 -2.5847 -0 -0 -2.097 -0.11211 0 0 0 0 0 0.01645 0.01727 2.06065 0 0.05023 0 -1.5107 -0.10131 0.33618 -2.08083
VAL_125 -5.37494 0.38036 4.926 -0.3125 0.20748 0.07245 2.80468 -2.63999 -0.02303 -0.12448 -2.99676 -0.21905 0 0 0 0 0 -0.06404 0.00733 0.11508 0 -0.25123 0 1.9342 -0.21095 0.22576 -1.54365
LEU_126 -7.61846 0.65526 4.92241 -0.64208 0.12315 0.20053 2.90563 -2.93395 -0.00038 -0.0024 -2.15502 0.13106 0 0 0 0 0 -0.00799 0.0125 0.73496 0 -0.13773 0 0.18072 0.12088 0.68531 -2.8256
TRP_127 -11.4501 1.24121 4.7507 -0.97199 0.1181 0.61508 2.15138 -3.22996 -0.01993 -0.11342 -0.466 -0.71319 0 0 0 0 0 0.00313 0.09017 0 3.71901 -0.07735 0 1.6906 0.03722 1.33447 -1.29081
SER_128 -3.7262 0.1984 3.72758 -0.02699 0 0.06277 1.32048 -1.89736 -0 -0 -0.56841 -0.58007 0 0 0 0 0 -0.03249 0.00104 0.81255 0 0.32953 0.60027 -0.77834 0.09529 0.93161 0.46965
LEU_129 -3.18064 0.25833 2.67462 -0.68123 0.16012 0.2478 1.18323 -1.35819 -0 -0 -1.42647 0.10787 0 0 0 0 0 0.07384 0.00548 0.95952 0 -0.24029 0 0.18072 0.15935 0.34378 -0.53214
SER_130 -3.70065 0.65607 4.74805 -0.04165 0.01192 0.08056 2.38034 -2.17145 -0.02197 -0.11563 -1.16046 -0.47801 0 0 0 0 0 -0.03431 0.0005 0.24326 0 0.20887 0.60022 -0.77834 0.65956 0.97813 2.06502
PRO_131 -5.52828 0.92837 3.23801 -0.0753 0 0.04633 1.09533 -1.67677 -0.0145 -0.07555 0.26764 0.58541 0 0 0 0 0 -0.02656 0.02164 0.38963 0 -0.65817 0 -2.4119 0.70222 0.9622 -2.23024
LEU_132 -7.27233 0.91816 3.24191 -0.52687 0.26227 0.12632 1.6372 -2.17234 -0.00706 -0.03247 -0.49149 -0.00731 0 0 0 0 0 -0.04796 0.15386 3.15915 0 -0.19881 0 0.18072 -0.13519 0.47807 -0.73418
GLU_133 -7.51081 0.93192 5.09944 -0.22749 0.0567 0.32548 2.36205 -2.59633 -0.02623 -0.15638 -1.08732 -0.47843 0 0 0 0 0 0.12191 0.20317 0 3.44503 -0.00966 0 -2.7348 -0.16026 0.63078 -1.81121
ASP_134 -7.19344 0.96426 8.5545 -0.24549 0.14878 0.83543 5.63245 -3.65125 -0.01015 -0.07491 -8.22354 -0.96868 0 0 -2.05701 0 0 0.03254 0.00195 0 2.74039 -0.73368 0 -2.3716 -0.35705 1.3682 -5.60831
PRO_135 -6.44047 0.96746 3.54103 -0.08105 0 0.04905 1.8899 -1.67544 -0 -0 -1.30804 0.60555 0 0 0 0 0 -0.15539 0.02193 0.48271 0 -0.37758 0 -2.4119 -0.51407 1.57883 -3.82749
LEU_136 -6.57473 0.53535 5.29699 -0.5011 0.30969 0.11544 3.02878 -2.74377 -0 -0 -3.25484 0.18624 0 0 -0.37149 0 0 0.21842 0.51 0.40378 0 -0.23657 0 0.18072 -0.25417 0.99381 -2.15744
GLY_137 -4.56051 0.26773 4.53793 -5e-05 0 0 2.58807 -2.42398 -0 -0 -1.55579 -0.42519 0 0 -0.65165 0 0 -0.07027 0 0 0 0.30904 0 0.83697 0.53598 0.55374 -0.05797
CYS_138 -8.71976 1.04458 4.72169 -0.04696 0 0.01559 2.78481 -2.80699 -0.01015 -0.07491 -2.59633 -0.05028 0 0 0 0 0 0.20171 0.03814 0.27832 0 0.27527 0 3.6196 0.68777 0.47199 -0.16591
ARG_139 -9.03577 0.61085 8.63255 -0.97191 0.21415 0.71772 3.79771 -4.03727 -0.0193 -0.14875 -3.53937 -0.0903 0 0 0 -0.58333 0 0.21179 0.01257 3.61958 0 -0.13288 0 -1.2888 -0.10438 0.76385 -1.3713
TYR_140 -10.1171 1.30013 6.41523 -0.89213 0.04925 0.33829 3.30844 -3.67298 -0.04833 -0.32668 -2.75817 -0.31428 0 0 0 0 0 -0.01746 0.01138 0 1.80114 -0.44332 0.00833 1.2797 -0.18768 0.65454 -3.61174
PHE_141 -12.689 2.36506 4.16483 -0.70258 0.42083 0.38625 3.54791 -3.71113 -0 -0 -1.64684 -0.26986 0 0 0 0 0 0.02637 0.98068 0 3.02532 -0.01949 0 1.0402 -0.04597 0.73011 -2.39736
LEU_142 -10.0711 1.38212 5.54839 -0.59508 0.29417 0.19522 3.76872 -3.52269 -0 -0 -1.55113 -0.11567 0 0 0 0 0 0.00619 0.11194 1.04065 0 -0.1675 0 0.18072 0.02748 0.82883 -2.63876
ASP_143 -8.28891 0.32339 9.81192 -0.10859 0.00965 0.33157 4.69248 -4.4636 -0 -0 -6.64757 -0.25582 0 0 0 -0.98021 0 0.05461 0.01142 0 1.77957 0.01033 0 -2.3716 -0.02425 0.59234 -5.52326
HIS_D_144 -8.21443 0.75923 7.24209 -0.82561 0.0405 0.90776 3.65012 -3.68985 -0.01748 -0.15219 -4.0085 -0.27874 0 0 0 -1.0426 0 -0.00643 0.18578 0 1.51511 -0.25437 0 -0.45461 -0.0466 0.58768 -4.10316
TYR_145 -13.0955 2.47822 5.55224 -0.98875 0.26886 0.36773 4.7365 -4.38133 -0 -0 -3.05564 -0.50886 0 0 0 0 0 0.09139 0.21567 0 2.84332 0.13392 0.07273 1.2797 -0.04335 1.04423 -2.98893
PHE_146 -12.0007 1.58764 4.63213 -0.54459 0.03395 0.21238 3.65231 -3.55503 -0 -0 -2.59511 -0.08735 0 0 0 0 0 0.19617 0.09653 0 2.70885 0.00985 0 1.0402 -0.25015 0.99626 -3.86669
LEU_147 -7.85854 1.267 3.76667 -0.50931 0.24577 0.12052 2.42243 -2.85977 -0.03178 -0.11336 -1.61941 0.25004 0 0 0 0 0 -0.0473 0.35406 0.37243 0 -0.27106 0 0.18072 -0.23871 0.66204 -3.90755
LEU_148 -5.39766 0.29036 4.28251 -0.64954 0.16124 0.22615 1.7345 -2.30459 -0 -0 -1.09878 0.0734 0 0 0 0 0 -0.06185 0.0368 1.12815 0 -0.26866 0 0.18072 -0.31558 0.63302 -1.34982
ASN_149 -4.51626 0.25715 4.61541 -0.2335 0.04941 0.34248 1.74608 -2.36382 -0 -0 -1.49194 -0.48697 0 0 0 0 0 -0.05304 0.00455 0 2.52116 -0.60728 0 -0.93687 -0.53801 0.57087 -1.12055
ASN_150 -2.60071 0.19876 3.58172 -0.19734 0.04569 0.3354 1.72361 -1.73433 -0.01273 -0.15029 -2.09049 -0.97789 0 0 0 0 0 -0.09092 0.0204 0 1.85703 -0.96236 0 -0.93687 -0.81278 0.66166 -2.14245
ASP_151 -5.78798 0.60919 7.26569 -0.27566 0.0766 0.94109 3.33901 -3.21489 -0.02272 -0.25062 -4.76034 -0.56395 0 0 -0.5543 0 0 0.03479 0.00153 0 1.99964 -0.67966 0 -2.3716 -0.54081 0.48874 -4.26628
TYR_152 -6.5373 0.5072 4.3543 -1.06519 0.2999 0.436 2.42738 -2.43984 -0.00386 -0.01637 -2.16309 -0.5434 0 0 0 0 0 -0.05497 0.2979 0 2.64467 0.09149 0.02362 1.2797 -0.25199 0.40687 -0.30697
GLN_153 -5.29081 0.64016 6.08 -0.76435 0.0906 0.75912 2.64014 -2.81303 -0.01993 -0.12384 -2.68556 -0.63325 0 0 0 -0.97987 0 0.21158 0.00492 0 3.09896 0.08735 0 -0.18838 -0.13202 0.55889 0.54067
TYR_154 -8.82799 1.13591 4.76647 -0.99786 0.09493 0.37253 2.51322 -2.93112 -0.00019 -0.00143 -3.20777 -0.32591 0 0 -0.5543 -0.39689 0 0.17768 0.67937 0 1.75331 -0.46417 0.00945 1.2797 0.09645 0.8318 -3.99681
ILE_155 -10.3635 1.42118 3.84511 -0.52295 0.5032 0.10257 2.39832 -3.18784 -0 -0 -1.63024 0.18009 0 0 0 0 0 -0.05058 0.06368 0.47329 0 -0.47056 0 0.73287 0.1371 0.9101 -5.45821
ILE_156 -9.11831 1.20721 4.53178 -0.70112 0.69343 0.17072 2.9692 -3.17958 -0.01417 -0.07531 -2.75474 0.21766 0 0 0 0 0 -0.00114 0.08174 0.72531 0 -0.41443 0 0.73287 0.05309 0.84519 -4.0306
GLU_157 -4.67453 0.40952 5.94198 -0.32353 0.04458 0.35294 2.90064 -2.66572 -0.00386 -0.01637 -3.28187 -0.53605 0 0 0 -0.97987 0 0.16982 0.03487 0 3.68307 -0.10644 0 -2.7348 -0.07997 0.71043 -1.15513
LEU_158 -6.97498 0.67321 4.12614 -0.49498 0.20509 0.12232 1.83269 -2.46494 -0.01652 -0.08382 -0.2243 0.22579 0 0 0 0 0 -0.04497 0.06389 0.39688 0 -0.26564 0 0.18072 -0.20401 0.60169 -2.34574
SER_159 -5.39342 0.41967 4.27807 -0.04197 0.00638 0.07276 1.76658 -2.19935 -0.00956 -0.11649 -0.56423 -0.54996 0 0 0 0 0 -0.02504 0.14258 0.7196 0 0.33743 1.9656 -0.77834 -0.04718 0.58623 0.56937
ASN_160 -3.37652 0.16752 3.26384 -0.17572 0.02231 0.26934 1.27698 -1.67929 -0.00956 -0.11649 -1.56195 -0.26915 0 0 0 0 0 0.0066 0.0003 0 1.60608 0.19304 0 -0.93687 0.17646 0.34522 -0.79785
SER_161 -4.44982 0.83249 5.70133 -0.0314 4e-05 0.0534 3.15221 -2.49407 -0.01417 -0.07531 -1.64325 -0.90763 0 0 -0.52641 0 0 -0.02622 0.03782 0.94217 0 -0.01843 0.60468 -0.77834 -0.2509 0.88939 0.99756
PRO_162 -3.14263 0.72529 2.69626 -0.06983 0 0.04334 1.38691 -1.27642 -0.02521 -0.15768 -0.71157 0.58737 0 0 0 0 0 -0.25884 0.0683 0.26217 0 -0.89508 0 -2.4119 -0.03012 0.89651 -2.31312
LEU_163 -3.73227 0.56709 2.72055 -0.49752 0.16857 0.12187 1.46703 -1.37391 -0.00018 -0.00415 -0.24179 0.26287 0 0 -0.52641 0 0 -0.05432 0.04116 0.54715 0 -0.11506 0 0.18072 0.38081 0.36599 0.2782
MET_164 -7.81093 0.89204 4.54722 -0.65219 0.07317 0.30259 1.91439 -2.19646 -0 -0 -2.28483 -0.34568 0 0 -0.73155 0 0 -0.05813 0.09978 1.73377 0 0.1981 0 0.60916 -0.02211 0.51399 -3.21767
ASN_165 -2.64393 0.1776 3.07719 -0.17248 0.01933 0.26867 1.31256 -1.48844 -0 -0 -0.91392 -0.33375 0 0 0 0 0 -0.05604 0.01752 0 1.49231 0.19559 0 -0.93687 -0.11918 0.43228 0.32846
CYS_166 -4.15187 0.49001 3.43828 -0.0679 0.00101 0.04856 1.62913 -1.62411 -0.02538 -0.16184 -1.13224 -0.34571 0 0 0 0 0 -0.05127 0.01076 0.47698 0 0.14553 0 3.6196 -0.11904 0.3032 2.4837
TYR_167 -4.43553 0.42386 2.85697 -0.98489 0.13802 0.38693 1.14496 -1.53925 -0.00787 -0.0361 -0.33817 -0.37856 0 0 0 0 0 -0.19918 0.00116 0 2.03482 0.34561 0.00193 1.2797 -0.01507 0.28931 0.96867
LYS_168 -4.84593 0.59597 3.66052 -0.33069 0.03927 0.17535 1.50341 -1.71123 -0 -0 -0.45336 -0.08126 0 0 -0.50305 0 0 -0.09407 0.00563 1.8621 0 -0.02501 0 -1.5107 -0.13866 0.24331 -1.60838
GLN_169 -4.83569 0.3552 3.92357 -0.68892 0.09648 0.75842 1.51498 -1.87304 -0.01912 -0.14732 -1.83653 -0.53975 0 0 0 0 0 -0.04425 0.00132 0 2.30313 -0.1798 0 -0.18838 -0.4914 0.27254 -1.61856
TRP_170 -8.42358 0.87333 3.57867 -0.79691 0.06223 0.41307 2.1119 -2.51747 -0.00787 -0.0361 -1.67434 -0.3195 0 0 -0.73155 0 0 0.13397 0.01562 0 2.11988 -0.11334 0 1.6906 0.21001 0.45722 -2.95418
ASN_171 -3.34584 0.43694 3.02091 -0.22742 0.03228 0.35593 0.96428 -1.68706 -0 -0 -0.56882 -0.50366 0 0 -0.50305 0 0 -0.04442 0.09337 0 2.15322 -0.33781 0 -0.93687 0.28669 0.51693 -0.2944
THR_172 -6.08768 0.55004 4.84752 -0.22062 0.14604 0.09734 2.90653 -2.52479 -0.0327 -0.19554 -2.35697 -1.41782 0 0 -0.24605 0 0 -0.01407 0.05812 0.75733 0 -0.00498 2.34233 -1.0874 -0.21157 0.47454 -2.2204
LEU_173 -10.1657 1.8116 4.32785 -0.69271 0.29244 0.31552 3.01343 -3.13659 -0.00773 -0.03015 -2.78279 -0.13914 0 0 -1.07137 0 0 -0.02993 0.63621 1.74301 0 -0.20937 0 0.18072 -0.09109 0.81809 -5.21771
GLY_174 -4.77518 0.99389 3.90958 -4e-05 0 0 1.88819 -2.28616 -0 -0 -1.66953 -0.41131 0 0 -0.24605 0 0 -0.19186 0 0 0 0.35244 0 0.83697 0.12973 0.98348 -0.48584
PHE_175 -10.3935 1.21013 4.68852 -0.92544 0.17974 0.39847 3.2518 -3.3822 -0 -0 -2.1113 0.10569 0 0 0 0 0 0.02346 0.05528 0 3.0274 -0.01628 0 1.0402 0.42177 0.7744 -1.65182
SER_176 -6.42802 0.67552 5.3727 -0.02082 0 0.01943 2.77373 -2.95542 -0.00065 -0.00346 -1.86822 -0.31691 0 0 0 -0.69986 0 0.23466 0.00161 0.50208 0 0.29962 0.60066 -0.77834 0.18829 0.62477 -1.77865
LEU_177 -9.38187 1.90465 3.71435 -0.96179 1.188 0.46565 2.72638 -3.11072 -0.00598 -0.05262 -2.24275 0.05415 0 0 0 0 0 -0.01803 0.21576 1.84318 0 -0.19265 0 0.18072 0.0114 0.87567 -2.7865
ALA_178 -7.15359 1.23557 3.46602 -0.02252 0 0 2.84782 -3.05522 -0.00773 -0.03015 -2.61951 -0.37812 0 0 0 0 0 -0.03376 0 0 0 -0.37699 0 1.8394 -0.219 0.89453 -3.61325
VAL_179 -9.33241 1.7326 3.22515 -0.26484 0.14194 0.04217 2.98051 -3.25515 -0 -0 -2.63948 0.31945 0 0 0 0 0 0.09497 0.09378 0.86107 0 -0.00304 0 1.9342 -0.36799 1.17799 -3.25908
VAL_180 -9.98003 1.89728 3.43567 -0.32227 0.49932 0.0747 3.33563 -3.40759 -0 -0 -1.90026 0.04877 0 0 0 0 0 0.25807 0.00203 0.04388 0 -0.11701 0 1.9342 0.13527 2.03423 -2.0281
LEU_181 -8.28309 1.09979 3.0833 -0.51821 0.24607 0.12511 2.12524 -2.43699 -0 -0 -2.02924 0.23422 0 0 0 0 0 0.05732 0.00094 0.35016 0 -0.28091 0 0.18072 0.09585 1.51094 -4.43878
SER_182 -6.91441 0.94275 6.23855 -0.02985 0.0004 0.02194 3.27616 -3.1359 -0.01952 -0.19246 -2.28037 -0.15417 0 0 0 0 0 0.09023 0.0303 0.4695 0 0.31106 1.88874 -0.77834 -0.13375 0.61605 0.24691
PHE_183 -11.9164 1.49538 5.53329 -0.4819 0.06463 0.17945 3.73207 -3.8654 -0 -0 -3.06095 -0.14121 0 0 0 0 0 0.00719 0.06241 0 3.04998 -0.00416 0 1.0402 -0.09412 0.5631 -3.83641
LEU_184 -6.50649 0.68312 3.89271 -0.46066 0.17629 0.09785 2.00733 -2.53485 -0.00092 -0.00516 -1.6703 0.22965 0 0 0 0 0 0.00038 0.02139 0.42863 0 -0.25559 0 0.18072 -0.23766 0.55651 -3.39705
ARG_185 -3.43124 0.23888 3.65296 -1.68341 0.44452 1.85733 1.68235 -1.74343 -0 -0 -1.13848 -1.94889 0 0 0 0 0 -0.07063 0.0597 3.14964 0 -0.19647 0 -1.2888 -0.34427 0.45008 -0.31016
ILE_186 -6.201 0.54295 3.16409 -0.56284 0.26239 0.18266 1.66576 -2.049 -0 -0 -0.96911 -0.05297 0 0 0 0 0 0.00525 6e-05 0.44523 0 0.3402 0 0.73287 -0.16619 0.57219 -2.08746
ASN_187 -3.02004 0.21952 3.64206 -0.19632 0.04246 0.33098 1.49341 -1.75735 -0.00092 -0.00516 -1.96245 -0.95693 0 0 0 0 0 -0.02906 0.02569 0 1.78136 -0.87236 0 -0.93687 -0.29444 0.75927 -1.73716
GLU_188 -5.56582 0.4775 5.35503 -0.39602 0.07873 0.72897 2.52414 -2.44252 -0.01234 -0.11858 -2.4752 -0.85955 0 0 0 0 0 0.05063 0.1109 0 3.29476 0.20122 0 -2.7348 -0.05461 0.65986 -1.17771
MET_189 -5.0073 0.45265 3.99498 -0.78353 0.24379 0.20657 1.61911 -2.13263 -0 -0 -1.70158 0.016 0 0 0 0 0 -0.07037 0.14087 0.98312 0 -0.11591 0 0.60916 0.17017 0.55386 -0.82104
SER_190 -2.61512 0.13741 3.53917 -0.0221 0 0.02051 1.17472 -1.66908 -0 -0 -1.02442 -0.29617 0 0 0 0 0 -0.00529 0.00053 0.4851 0 0.32234 0.60215 -0.77834 -0.02478 0.37287 0.21952
SER_191 -4.73781 0.40565 4.13572 -0.02368 0 0.02112 1.80417 -2.18989 -0.01234 -0.11858 -1.67013 -0.38541 0 0 0 0 0 -0.01632 0.05805 0.47187 0 0.31072 0.62895 -0.77834 0.11463 0.17567 -1.80597
ALA_192 -7.02262 0.46426 3.68962 -0.02274 0 0 3.09862 -2.99155 -0 -0 -1.80014 -0.35913 0 0 0 0 0 -0.02583 0 0 0 -0.22624 0 1.8394 -0.17723 0.27057 -3.263
ARG_193 -8.13312 0.78117 7.73947 -0.57056 0.10316 0.30984 3.97293 -3.63305 -0 -0 -4.08929 0.28095 0 0 0 -0.70471 0 0.00529 0.27072 1.89351 0 -0.05143 0 -1.2888 -0.3552 0.45904 -3.01007
ASN_194 -4.64133 0.34336 4.99334 -0.17877 0.04351 0.26555 2.45888 -2.53241 -0.00019 -0.00155 -2.00044 -0.34109 0 0 0 0 0 0.1419 0.00186 0 1.43315 0.29135 0 -0.93687 -0.13486 0.38932 -0.4053
ALA_195 -6.4169 1.00252 3.95755 -0.02231 0 0 3.01081 -3.00083 -0 -0 -2.53635 -0.38157 0 0 0 0 0 0.06208 0 0 0 -0.28259 0 1.8394 -0.28226 0.38824 -2.66222
LEU_196 -9.14627 1.39778 3.9957 -0.45409 0.14277 0.10814 3.12353 -3.22499 -0 -0 -2.39676 0.17745 0 0 0 0 0 0.02229 0.31428 0.38823 0 -0.26326 0 0.18072 -0.44974 0.6364 -5.4478
LEU_197 -8.32868 1.22932 4.33067 -0.54584 0.21404 0.10883 3.31992 -3.05468 -0 -0 -2.24992 0.06716 0 0 0 0 0 -0.01767 0.00752 3.5247 0 -0.18929 0 0.18072 -0.1118 0.92147 -0.59352
LYS_198 -7.00533 0.53157 6.90119 -0.30609 0.0332 0.13786 2.71435 -3.21707 -0.02597 -0.12525 -2.13072 0.03416 0 0 0 0 0 -0.0254 0.01079 1.80564 0 0.04444 0 -1.5107 -0.07867 0.78913 -1.42288
ALA_199 -6.38202 0.47698 3.49198 -0.01991 0 0 2.30262 -2.72091 -0 -0 -1.78026 -0.33716 0 0 0 0 0 -0.02736 0 0 0 -0.10254 0 1.8394 -0.17483 0.45576 -2.97826
PHE_200 -10.8819 2.01057 1.43185 -0.53503 0.07842 0.24235 1.98381 -2.47277 -0 -0 -1.55564 0.05803 0 0 0 0 0 0.01737 0.02998 0 3.16444 0.02458 0 1.0402 -0.07683 0.63033 -4.81023
LYS_201 -4.61004 0.25754 3.83558 -0.42992 0.07896 0.24897 1.49778 -1.80667 -0 -0 -0.99342 -0.11351 0 0 0 0 0 0.0271 0.02152 2.22464 0 -0.08504 0 -1.5107 -0.0232 0.53122 -0.84918
HIS_202 -5.34723 0.31633 4.57462 -0.41243 0.04837 0.38751 1.74619 -2.08356 -0 -0 -1.42775 -0.52611 0 0 0 -0.69986 0 0.12069 0.00376 0 2.87411 -0.05723 0 -0.45461 -0.03955 0.54198 -0.43478
HIS_203 -7.96414 1.08006 7.50595 -0.70502 0.23789 0.86283 3.89837 -3.51173 -0.03313 -0.16133 -2.39602 -0.02834 0 0 -1.07137 -0.52504 0 0.53468 0.13871 0 3.52467 -0.65916 0 -0.45461 0.39316 1.65703 2.32349
PRO_204 -5.96071 1.06834 3.42604 -0.0864 9e-05 0.05303 1.90274 -1.64353 -0.02745 -0.12873 -1.13655 0.70532 0 0 0 0 0 -0.16242 0.00386 0.62757 0 -0.49005 0 -2.4119 0.22632 1.67548 -2.35896
LEU_205 -5.21963 0.67182 1.90373 -0.50835 0.25215 0.12505 1.50302 -1.494 -0.00045 -0.00465 0.0737 0.29547 0 0 0 0 0 -0.06438 0.02133 0.36918 0 -0.22419 0 0.18072 -0.30139 0.66696 -1.75392
GLN_206 -9.07778 0.85815 6.78681 -0.24709 0.03465 0.19366 3.14508 -3.44502 -0.01036 -0.06745 -2.00782 -0.6259 0 0 0 0 0 0.06528 0.05838 0 2.77277 -0.18536 0 -0.18838 -0.39409 0.52137 -1.81312
LEU_207 -10.9423 2.68481 2.74071 -0.51174 0.20522 0.12746 3.23776 -3.09644 -0.01425 -0.08962 -2.4448 0.2004 0 0 0 0 0 -0.06799 0.0756 0.29556 0 -0.29625 0 0.18072 -0.48836 0.93805 -7.26552
SER_208 -4.43471 0.31318 5.08338 -0.02795 0 0.02186 2.19535 -2.46774 -0.02745 -0.12876 -2.06143 -0.63704 0 0 -0.70861 0 0 -0.08178 0.03105 0.73005 0 0.19452 1.86861 -0.77834 -0.34765 0.83821 -0.42524
GLU_209 -4.89455 0.27027 6.01908 -0.43587 0.05812 0.89371 2.55673 -2.63215 -0.00054 -0.00705 -3.04124 -0.40914 0 0 0 -0.27886 0 0.15626 0.05866 0 3.20316 -0.2741 0 -2.7348 -0.28767 0.33755 -1.44242
LEU_210 -8.95435 1.22832 4.28802 -0.73909 0.39421 0.301 3.01643 -2.93347 -0.00942 -0.05249 -2.11958 0.14877 0 0 0 0 0 -0.03425 0.13867 0.9343 0 -0.23067 0 0.18072 -0.22996 0.51192 -4.16094
PHE_211 -12.5406 2.06921 4.87737 -0.56919 0.4982 0.25947 3.24169 -4.01693 -0 -0 -2.55616 -0.35067 0 0 -0.73083 0 0 0.10165 0.09717 0 3.97214 -0.07595 0 1.0402 -0.1903 0.72443 -4.14912
LYS_212 -3.88409 0.15975 4.28798 -0.3121 0.03402 0.1442 1.63849 -1.99549 -0.00709 -0.05354 -0.80785 0.00778 0 0 0 0 0 0.04038 0.00501 1.87019 0 -0.07803 0 -1.5107 -0.16998 0.58233 -0.04873
GLU_213 -3.61714 0.1328 3.88549 -0.589 0.10743 1.05305 1.37167 -1.62449 -0.0001 -0.00242 -1.2121 -0.4989 0 0 0 0 0 -0.01579 0.1325 0 3.34275 -0.1308 0 -2.7348 -0.02375 0.55231 0.12871
LYS_214 -4.98339 0.59229 3.5288 -0.53263 0.20155 0.34734 1.07752 -1.68983 -0.05504 -0.2148 -1.31692 -0.10497 0 0 0 0 0 -0.05496 0.12409 1.77605 0 0.07577 0 -1.5107 0.08497 0.64517 -2.00966
LEU_215 -4.61393 0.54774 3.53806 -0.53586 0.25245 0.1675 2.23576 -2.11765 -0 -0 -1.64798 -0.05171 0 0 0 0 0 -0.06637 0.18726 0.30764 0 0.57437 0 0.18072 0.20758 0.54625 -0.28818
LEU_216 -7.09357 1.21339 1.81872 -0.67338 0.45124 0.17678 1.32369 -2.04746 -0.02366 -0.10356 -0.09459 0.15499 0 0 0 0 0 0.07283 0.29396 2.27272 0 -0.0854 0 0.18072 0.34218 0.74361 -1.0768
GLY_217 -5.18455 0.80824 3.89208 -0.00015 0 0 2.11606 -2.51542 -0 -0 -2.0461 -0.16491 0 0 0 0 0 -0.08086 0 0 0 -0.87786 0 0.83697 0.33237 0.72064 -2.16351
ASP_218 -6.82715 0.46277 7.96331 -0.18074 0.14523 0.60682 3.34968 -3.50476 -0.03565 -0.27187 -4.95784 -3.16589 0 0 -0.46008 -0.65673 0 0.6954 0.21924 0 4.2596 -0.13525 0 -2.3716 0.01468 0.7468 -4.10403
HIS_D_219 -7.03302 0.73318 6.93715 -0.65261 0.33733 0.67365 3.47862 -3.31588 -0 -0 -4.88811 -0.80294 0 0 -0.46008 -1.68673 0 -0.01985 0.00454 0 3.12182 -0.13116 0 -0.45461 -0.13601 0.80818 -3.48653
ALA_220 -5.22677 0.49824 3.98056 -0.02214 0 0 2.03844 -2.56566 -0.02192 -0.16571 0.03889 -0.35904 0 0 0 0 0 0.2124 0 0 0 -0.29318 0 1.8394 -0.2228 0.52757 0.2583
LEU_221 -9.71738 1.27724 3.51763 -0.7042 0.28722 0.26384 2.45726 -3.0362 -0 -0 -1.49098 0.13117 0 0 0 0 0 0.45068 0.20546 0.72475 0 -0.16672 0 0.18072 -0.08833 0.80354 -4.90431
THR_222 -8.47228 0.72111 5.68499 -0.20068 0.09894 0.07043 3.08389 -3.22783 -0.01111 -0.07267 -2.43313 0.02444 0 0 0 0 0 -0.03536 0.19548 0.1335 0 0.03338 2.22541 -1.0874 0.13115 0.83369 -2.30406
LYS_223 -6.78773 0.91816 6.96558 -0.50398 0.09503 0.41438 2.57105 -3.06845 -0.01735 -0.11154 -4.31132 0.21737 0 0 0 -0.68475 0 -0.07062 0.11604 1.93795 0 -0.01203 0 -1.5107 -0.16371 0.79747 -3.20916
ASP_224 -6.79135 0.62446 7.6075 -0.11408 0.03069 0.36085 3.90169 -3.34593 -0 -0 -5.80646 -0.14138 0 0 0 -1.38946 0 0.07547 0.15617 0 3.32277 -0.33286 0 -2.3716 -0.12255 0.73523 -3.60083
LEU_225 -9.93699 1.24639 3.20686 -0.60081 0.13516 0.18234 2.63672 -2.87023 -0.01111 -0.07267 0.13503 0.17846 0 0 0 0 0 -0.07825 0.04233 0.5727 0 -0.2833 0 0.18072 -0.00608 0.77823 -4.56453
SER_226 -3.40923 0.3796 2.30569 -0.03119 0.00121 0.05306 0.75502 -1.38851 -0.00019 -0.00155 -0.15391 -0.93672 0 0 0 0 0 -0.05174 0.00012 0.25112 0 -0.31797 0.61785 -0.77834 -0.33317 0.77032 -2.26853
ILE_227 -6.96172 1.30383 2.47951 -0.59965 0.52743 0.10348 1.70084 -2.05813 -0 -0 -0.18912 0.70006 0 0 -0.55244 0 0 -0.05915 0.08033 1.06024 0 -0.16896 0 0.73287 -0.29348 0.53643 -1.65763
ASP_228 -3.58814 0.37604 3.59266 -0.10065 0.00453 0.29631 1.59801 -1.95044 -0 -0 -3.15372 -1.18094 0 0 -0.85419 0 0 0.05278 0.00228 0 2.46871 0.12646 0 -2.3716 0.25885 0.52829 -3.89479
GLY_229 -2.48164 0.23332 3.38154 -0.0002 0 0 1.86225 -1.67811 -0 -0 -2.86621 -0.2133 0 0 -0.85419 0 0 -0.04389 0 0 0 -1.47093 0 0.83697 0.29483 0.2651 -2.73445
HIS_230 -3.52245 0.1632 4.26353 -0.74392 0.01546 0.81586 1.51924 -2.05783 -0.01968 -0.16221 -1.03847 -2.38415 0 0 0 0 0 0.08926 0.26435 0 1.95574 -0.05422 0 -0.45461 -0.14078 0.27102 -1.22066
SER_231 -4.25731 0.35416 4.51111 -0.02198 0 0.02042 1.91855 -2.36897 -0 -0 -1.0675 -0.3707 0 0 0 0 0 0.12343 0.00356 0.48959 0 0.31901 0.6 -0.77834 -0.11116 0.39328 -0.24285
ALA_232 -7.02493 0.93168 4.67004 -0.0218 0 0 2.46884 -3.30905 -0.00805 -0.05125 -2.13829 -0.36246 0 0 0 0 0 -0.04597 0 0 0 -0.22939 0 1.8394 -0.13168 0.56706 -2.84585
GLU_233 -6.67298 0.31512 7.60464 -0.21522 0.02604 0.28914 2.45575 -3.41177 -0.03976 -0.29272 -2.27104 -0.56588 0 0 0 0 0 0.02631 0.01277 0 3.04896 -0.22302 0 -2.7348 -0.48145 0.59358 -2.53632
ASN_234 -4.59173 0.24144 5.46067 -0.1747 0.04024 0.26024 2.49018 -2.60426 -0 -0 -2.18228 -0.30506 0 0 0 0 0 0.04111 0.00932 0 1.43236 0.50249 0 -0.93687 -0.17981 0.38437 -0.11229
LEU_235 -7.73927 0.4294 3.85343 -0.49872 0.16367 0.11367 2.54857 -2.60459 -0 -0 -2.10449 -0.00593 0 0 0 0 0 -0.0119 0.14982 3.30878 0 -0.2775 0 0.18072 -0.03214 0.32347 -2.20302
GLU_236 -9.15554 0.74488 8.81527 -0.21628 0.05062 0.33004 3.41104 -4.16411 -0.02008 -0.13051 -3.49671 -0.64947 0 0 0 0 0 0.00793 0.15563 0 3.05344 -0.14391 0 -2.7348 -0.31774 0.40346 -4.05685
LEU_237 -7.89443 0.69918 4.41705 -0.64988 0.37545 0.27337 2.96856 -2.96125 -0.00805 -0.05125 -2.89155 -0.14929 0 0 0 0 0 -0.00354 0.13076 1.46125 0 -0.21664 0 0.18072 -0.21114 0.50979 -4.02088
LYS_238 -5.91078 0.37167 5.89178 -0.2952 0.0319 0.13168 2.38748 -2.69003 -0 -0 -1.94905 -0.01038 0 0 0 0 0 0.0766 0.05883 1.69242 0 -0.01811 0 -1.5107 -0.2258 0.45058 -1.51711
ALA_239 -6.36378 0.93669 3.42556 -0.02142 0 0 2.74945 -2.74588 -0 -0 -1.91267 -0.34219 0 0 0 0 0 -0.00519 0 0 0 -0.12149 0 1.8394 -0.29492 0.39836 -2.45807
TYR_240 -10.8126 1.27801 5.60642 -0.81229 0.10314 0.32553 3.98949 -3.50283 -0.01664 -0.12212 -3.34069 -0.31501 0 0 0 0 0 -0.01683 0.13655 0 2.29449 -0.3413 0.02043 1.2797 -0.0997 0.42124 -3.92497
MET_241 -6.52323 0.4899 4.89939 -0.41468 0.10508 0.15213 2.34543 -2.67724 -0 -0 -1.45486 -0.27664 0 0 0 0 0 0.09822 0.0207 2.06541 0 -0.00435 0 0.60916 -0.02233 0.45594 -0.13197
ALA_242 -5.42065 0.51966 2.81684 -0.02307 0 0 1.99856 -2.25296 -0 -0 -1.75391 -0.37634 0 0 -0.70861 0 0 0.0891 0 0 0 -0.36387 0 1.8394 -0.34087 0.3822 -3.59451
ARG_243 -7.98466 0.95021 7.78706 -0.95923 0.19126 0.65066 2.65899 -3.40303 -0.01664 -0.12212 -3.04307 -0.02137 0 0 0 -0.65673 0 -0.03658 0.09186 2.76418 0 -0.03309 0 -1.2888 -0.34758 0.54691 -2.27176
PHE_244 -7.99171 1.26447 4.60458 -0.7793 0.18574 0.3915 2.58916 -2.78426 -0 -0 -1.93389 -0.57402 0 0 0 0 0 0.01979 2e-05 0 3.31244 -0.45056 0 1.0402 -0.20504 1.62044 0.30956
PRO_245 -4.3029 0.58165 2.12613 -0.07381 0 0.04526 0.79508 -0.95209 -0 -0 0.52959 0.61804 0 0 0 0 0 -0.10509 0.00181 0.44762 0 -0.49355 0 -2.4119 -0.39244 1.7309 -1.85572
LEU_246 -6.43993 1.05368 1.77634 -0.55031 0.43782 0.12942 1.27104 -1.52094 -0.01493 -0.1448 -0.01615 -0.00928 0 0 0 0 0 0.06249 0.08825 3.16603 0 -0.14745 0 0.18072 -0.30567 0.77173 -0.21194
LEU_247 -7.37174 1.0365 1.58454 -0.61372 0.23709 0.16493 1.37724 -1.82895 -0 -0 -0.55821 0.33519 0 0 0 0 0 0.04693 0.1487 0.41317 0 0.0078 0 0.18072 -0.12268 0.96421 -3.99827
TRP_248 -6.83595 0.68424 4.33373 -0.75791 0.03572 0.2769 1.85482 -2.35019 -0 -1e-05 -0.01177 -0.03762 0 0 0 -0.49668 0 -0.00446 0.07222 0 1.75647 -0.34686 0 1.6906 0.00496 0.96456 0.83276
ASN_249 -1.96023 0.06783 1.43577 -0.19246 0.04331 0.30623 0.28132 -0.86385 -0 -1e-05 0.11192 -0.47989 0 0 0 0 0 -0.01708 2e-05 0 2.06562 -0.59441 0 -0.93687 -0.29191 0.34543 -0.67926
ARG_250 -6.40122 0.43586 5.47279 -0.44955 0.05634 0.2336 2.2335 -2.60418 -0.0069 -0.05241 -1.38793 0.5181 0 0 0 0 0 0.01234 0.29702 2.24863 0 0.01435 0 -1.2888 -0.61087 0.23119 -1.04814
ASN_251 -3.37233 0.21624 4.00403 -0.17984 0.02375 0.26348 1.89516 -1.94955 -0 -0 -2.09448 -0.33372 0 0 0 0 0 -0.06183 0.00512 0 1.48424 0.38233 0 -0.93687 -0.17301 0.27071 -0.55657
GLU_252 -3.66068 0.1313 4.75415 -0.46049 0.28096 1.45965 1.32896 -2.08834 -0.02739 -0.15551 -1.70538 -2.99201 0 0 0 0 0 -0.04382 0.01587 0 3.99656 -0.27836 0 -2.7348 -0.14541 0.20849 -2.11623
GLU_253 -5.52169 0.23845 5.08364 -0.43844 0.0646 0.86038 2.31377 -2.39153 -0.02739 -0.15551 -1.87938 -0.4169 0 0 0 0 0 0.03778 0.01952 0 3.22461 -0.27039 0 -2.7348 -0.4002 0.19425 -2.19923
VAL_254 -7.65233 0.7845 4.64457 -0.26274 0.12764 0.04235 2.85926 -3.24326 -0 -0 -1.91184 0.27281 0 0 0 0 0 0.0574 0.00412 0.73 0 -0.04836 0 1.9342 -0.16611 0.52416 -1.30364
THR_255 -4.89388 0.21299 6.18693 -0.19967 0.11902 0.07183 2.78624 -2.87965 -0.0069 -0.05241 -2.90979 -0.12049 0 0 0 0 0 0.03011 0.00034 0.06034 0 -0.01668 2.27081 -1.0874 0.04835 0.55494 0.17505
PHE_256 -5.95279 0.33795 5.54574 -1.00921 0.0823 0.34718 2.57363 -2.74011 -0.01302 -0.11511 -1.81564 -0.0317 0 0 0 0 0 0.04131 0.13573 0 1.76498 -0.51744 0 1.0402 0.13844 0.32612 0.13856
LEU_257 -10.6969 1.88154 3.37371 -0.66557 0.35881 0.18369 2.412 -3.00385 -0 -0 -1.75587 0.02297 0 0 0 0 0 0.02472 0.20773 1.50041 0 -0.31777 0 0.18072 -0.10585 0.68927 -5.71027
HIS_D_258 -8.45939 0.52238 7.99562 -0.38443 0.0407 0.38137 3.21237 -3.96465 -0 -0 -2.77312 -0.49864 0 0 0 0 0 -0.02227 0.00388 0 2.95533 -0.01265 0 -0.45461 -0.23711 0.6883 -1.00693
ASP_259 -4.27888 0.1469 5.69037 -0.10583 0.00809 0.32135 2.20945 -2.61769 -0 -0 -2.25886 -0.30352 0 0 0 0 0 -0.04603 0.02426 0 1.73474 0.20566 0 -2.3716 -0.19657 0.41481 -1.42335
GLU_260 -5.83006 0.31123 6.20428 -0.39739 0.03531 0.77458 2.38626 -2.7062 -0.02114 -0.18993 -1.71064 -0.42688 0 0 0 0 0 0.01765 0.04314 0 3.48506 -0.25556 0 -2.7348 -0.33181 0.39305 -0.95385
MET_261 -10.2677 1.23738 6.59978 -0.40406 0.2031 0.14296 2.95178 -3.4455 -0 -0 -2.61715 -0.10826 0 0 0 0 0 0.1961 0.02581 1.90673 0 -0.0823 0 0.60916 -0.29657 0.7118 -2.63696
SER_262 -5.13454 0.39023 6.70317 -0.02601 0 0.06069 3.47135 -3.08602 -0 -0 -3.43767 -0.6229 0 0 0 -0.72969 0 0.075 0 0.73365 0 0.33673 0.62254 -0.77834 -0.01497 0.73154 -0.70525
SER_263 -4.85242 0.27324 6.02027 -0.02572 0 0.06118 2.62583 -2.81039 -0 -0 -1.69006 -0.62299 0 0 0 -0.64514 0 0.01094 0.01054 0.75572 0 0.34553 0.66005 -0.77834 0.18674 0.35155 -0.12347
ILE_264 -9.60512 0.82336 5.04698 -0.50036 0.49977 0.09983 2.52631 -3.31325 -0.00426 -0.06602 -1.29216 0.01784 0 0 0 0 0 -0.06185 0.02319 0.55343 0 -0.42738 0 0.73287 0.10475 0.40737 -4.43469
LEU_265 -9.25877 0.98759 5.87018 -0.7115 0.29604 0.28192 4.01062 -3.73463 -0 -0 -3.0044 0.13434 0 0 0 0 0 0.04994 0.0027 1.04764 0 -0.26631 0 0.18072 -0.15431 0.404 -3.86424
GLN_266 -6.72943 0.43115 7.81791 -0.26657 0.01798 0.21479 3.44558 -3.5565 -0 -0 -4.06697 -0.43018 0 0 0 -0.72969 0 0.10904 0.05333 0 3.22612 -0.0371 0 -0.18838 -0.24662 0.38688 -0.54866
ASP_267 -7.05245 0.28452 9.0752 -0.10603 0.01658 0.32366 4.14692 -4.06309 -0.02527 -0.14752 -4.82423 -0.30464 0 0 -0.6053 0 0 0.11277 0.06422 0 1.68736 0.19418 0 -2.3716 -0.22553 0.44947 -3.37078
TYR_268 -9.28044 1.18385 6.58945 -1.08909 0.11595 0.42676 2.58547 -3.86615 -0 -0 -1.74011 -0.30887 0 0 0 0 0 0.08267 0.35045 0 1.8884 -0.42041 0.0063 1.2797 -0.04283 0.57509 -1.6638
HIS_269 -6.55264 0.49627 5.77904 -0.37442 0.01061 0.43063 1.98776 -3.00523 -0 -0 -1.75085 -0.32803 0 0 -0.55244 0 0 0.00927 0.0771 0 2.30407 0.01298 0 -0.45461 -0.06542 0.58103 -1.39489
ARG_270 -4.76449 0.24767 5.12766 -0.47701 0.08391 0.27502 1.58541 -2.27432 -0.0003 -0.00571 -1.71487 0.18933 0 0 0 0 0 -0.06945 0.2787 1.94502 0 -0.03031 0 -1.2888 -0.42174 0.40348 -0.91081
GLY_271 -1.74826 0.09548 2.47267 -5e-05 0 0 0.96395 -1.21599 -0 -0 -1.26328 -0.37441 0 0 0 0 0 -0.16164 0 0 0 -1.33498 0 0.83697 -0.71296 0.40973 -2.03276
ASN_272 -3.88886 0.1127 4.18132 -0.16514 0.01903 0.23082 1.34637 -1.96625 -0.00665 -0.03109 -1.33246 -0.31796 0 0 0 0 0 0.18971 0.0075 0 1.73601 0.07124 0 -0.93687 -0.37783 0.3383 -0.79011
VAL_273 -1.75914 0.13559 1.84657 -0.27074 0.13132 0.05342 0.28227 -0.92223 -0 -0 -0.22514 0.06792 0 0 0 0 0 0.0911 0.00042 0.08339 0 -0.41384 0 1.9342 -0.2108 0.41283 1.23714
THR_274 -4.71804 0.51677 2.51708 -0.17135 0.09955 0.06651 1.54694 -1.6203 -0.00435 -0.06869 -1.53447 -0.37475 0 0 0 -0.80354 0 -0.02052 0.14927 0.04138 0 0.04673 2.33287 -1.0874 -0.18513 0.68834 -2.58311
ILE_275 -5.09056 0.55158 4.96957 -0.53628 0.45873 0.11008 3.32908 -2.54567 -0.00253 -0.00972 -2.84266 -0.01555 0 0 -0.6053 0 0 -0.01164 0.00748 1.38185 0 0.11248 0 0.73287 -0.13996 0.62003 0.47391
ASP_276 -3.26751 0.43112 4.51573 -0.19911 0.05633 0.63912 1.54758 -2.00365 -0.01409 -0.08055 -1.60456 -3.3011 0 0 0 0 0 -0.09525 0.30624 0 3.76412 -0.01282 0 -2.3716 -0.34337 0.56823 -1.46514
SER_277 -2.78972 0.35524 3.40006 -0.02912 0 0.04877 1.43837 -1.62908 -0.00812 -0.07482 0.34015 -0.9548 0 0 0 0 0 -0.08708 0.02497 0.15842 0 -0.28037 0.63737 -0.77834 -0.42623 0.40773 -0.2466
ASN_278 -6.37021 0.83983 6.2363 -0.1898 0.02839 0.29954 3.32335 -3.14097 -0.02094 -0.12311 -1.89819 -0.40953 0 0 0 -0.64514 0 -0.06482 0.00034 0 1.84697 -0.27062 0 -0.93687 -0.67783 0.27864 -1.89467
ASP_279 -3.74921 0.43231 5.69606 -0.10897 0.00795 0.3304 2.24556 -2.49521 -0.02023 -0.17497 -2.1846 -0.40807 0 0 0 0 0 -0.0421 0.00187 0 1.80125 -0.03988 0 -2.3716 -0.56048 0.33386 -1.30606
GLY_280 -1.58995 0.27227 2.20196 -4e-05 0 0 0.72447 -1.07423 -0.01409 -0.08055 0.12486 -0.43104 0 0 0 0 0 -0.15501 0 0 0 0.358 0 0.83697 -0.08095 0.17504 1.26772
GLN_281 -5.4449 0.4782 5.69479 -0.7064 0.09873 0.79304 2.28781 -2.56545 -0.01184 -0.06004 -1.42504 -0.62578 0 0 0 0 0 -0.05773 0.00242 0 2.31604 -0.20442 0 -0.18838 -0.20416 0.17937 0.35626
ASP_282 -4.5428 0.19203 6.42267 -0.10191 0.05271 0.27954 2.44694 -2.7564 -0.04898 -0.29099 -3.44375 -0.21957 0 0 -0.34973 -0.88319 0 -0.02908 0.20719 0 1.9011 0.05328 0 -2.3716 -0.5837 0.5599 -3.50637
HIS_283 -6.99945 0.5422 5.56596 -0.90295 0.05473 1.27534 1.44488 -2.77954 -0.02975 -0.22544 -0.36372 -2.35819 0 0 0 0 0 -0.00283 0.93233 0 2.94967 0.044 0 -0.45461 -0.40302 0.95609 -0.7543
ASN_284 -3.52733 0.28847 3.06552 -0.20216 0.02744 0.35019 1.02268 -1.57292 -0 -0 -0.35836 -1.02502 0 0 -0.73083 0 0 -0.08113 0.16314 0 1.83219 -0.9507 0 -0.93687 -0.57431 0.68988 -2.52011
ASN_285 -2.7052 0.24506 3.27715 -0.16846 0.01692 0.2277 0.44849 -1.55725 -0.0713 -0.39106 -0.58183 -0.46698 0 0 -0.34973 0 0 -0.00565 0.28381 0 1.96656 0.0935 0 -0.93687 -0.36157 0.24877 -0.78794
ILE_286 -1.52974 0.09048 1.18031 -0.47314 0.33767 0.10589 0.01161 -0.67349 -0.01761 -0.11292 0.03089 -0.05897 0 0 0 0 0 -0.03754 0.00518 0.35582 0 -0.75391 0 0.73287 -0.17739 0.1965 -0.78748
ASN_287 -1.63918 0.05556 1.36595 -0.17524 0.0122 0.25278 0.01644 -0.77022 -0.00753 -0.02466 -0.14997 -0.36472 0 0 0 0 0 -0.01257 0.00285 0 1.73061 0.14088 0 -0.93687 -0.19353 0.14154 -0.55569
ASN_288 -1.37037 0.05728 1.18771 -0.17228 0.01401 0.24375 0.00982 -0.63641 -0 -0 -0.12226 -0.33414 0 0 0 0 0 -0.01144 0 0 1.70379 0.07011 0 -0.93687 0.08792 0.06682 -0.14256
LEU_289 -3.76123 0.4217 1.1119 -0.48839 0.22827 0.10095 0.62724 -1.02519 -0 -0 0.05769 0.11684 0 0 0 0 0 0.03221 0.03564 0.58189 0 -0.30219 0 0.18072 -0.10041 0.15134 -2.03102
GLN_290 -2.2057 0.12825 1.52619 -0.76163 0.26196 1.08272 0.11853 -0.71667 -0 -0 -0.32431 -2.33874 0 0 0 0 0 -0.04476 0.02404 0 3.28392 -0.1355 0 -0.18838 -0.42471 0.25603 -0.45877
SER_291 -4.49225 0.92142 4.55369 -0.02899 7e-05 0.05144 2.14185 -2.09694 -0 -0 -0.74578 -0.97538 0 0 -0.73792 0 0 0.00368 0.06456 0.3788 0 -0.38263 0.60006 -0.77834 -0.04637 0.83873 -0.7303
PRO_292 -2.86396 0.45313 0.94667 -0.08585 0 0.05361 0.46446 -0.60474 -0 -0 0.39011 0.6905 0 0 0 0 0 -0.13041 0.03233 0.58098 0 -0.44187 0 -2.4119 0.00458 0.89505 -2.02732
PHE_293 -4.39124 0.72143 2.56697 -0.64945 0.04697 0.40466 1.60026 -1.64569 -0.01265 -0.06101 -0.5777 0.09683 0 0 -0.73792 0 0 0.03606 0.06746 0 2.00763 -0.20954 0 1.0402 0.16079 0.49902 0.96308
PHE_294 -6.65525 0.84186 2.62187 -1.05193 0.17253 0.41843 1.30061 -1.9049 -0 -0 -1.12957 -0.39295 0 0 0 0 0 0.00025 0.08089 0 2.69799 0.18579 0 1.0402 0.33906 0.56417 -0.87095
ILE_295 -6.70418 1.04304 0.8253 -0.63417 0.56005 0.21901 0.74571 -1.65184 -0.00824 -0.06517 -0.30632 -0.08732 0 0 0 0 0 -0.01968 0.07275 3.02297 0 0.22976 0 0.73287 -0.09225 0.66701 -1.45069
ALA_296 -2.98226 0.22495 1.73301 -0.02066 0 0 1.01775 -1.34818 -0.01265 -0.06101 -0.08279 -0.20469 0 0 0 0 0 -0.02445 0 0 0 0.18659 0 1.8394 0.12555 0.50425 0.89482
GLY_297 -1.12777 0.10565 0.93429 -5e-05 0 0 0.08066 -0.52639 -0 -0 0.35311 -0.38514 0 0 0 0 0 -0.16848 0 0 0 -1.35473 0 0.83697 -0.12656 0.13133 -1.24712
ILE_298 -5.97609 0.92367 2.28102 -0.50703 0.34136 0.11109 0.82501 -1.6835 -0.00824 -0.06517 0.19127 -0.07581 0 0 0 0 0 0.09191 0.07229 0.50567 0 -0.25748 0 0.73287 -0.07421 1.46216 -1.10921
PRO_299 -4.08501 0.59987 3.60534 -0.12796 0.00418 0.09235 2.02517 -1.55995 -0.00185 -0.01733 -2.23903 0.20703 0 0 0 0 0 -0.07753 0.00275 0.13044 0 -1.0599 0 -2.4119 -0.15986 1.64896 -3.42421
ILE_300 -5.44278 0.6107 3.84392 -0.73348 0.39241 0.28742 1.7705 -2.09213 -0 -0 -1.11494 0.30677 0 0 0 0 0 -0.07232 0.02243 0.95546 0 0.10688 0 0.73287 -0.19131 0.59936 -0.01825
ASN_301 -3.96467 0.3254 3.45551 -0.18197 0.03455 0.27393 1.27777 -1.86986 -0 -0 -0.94941 -0.33113 0 0 0 0 0 -0.03394 0.01607 0 1.43366 0.19299 0 -0.93687 0.15885 0.43985 -0.65926
LEU_302 -6.09379 0.70965 4.61801 -0.69579 0.42748 0.18767 2.73035 -2.53971 -0 -0 -1.82702 0.27913 0 0 0 0 0 0.13794 0.02575 2.63899 0 -0.27516 0 0.18072 -0.08545 0.37346 0.79224
LEU_303 -8.34073 0.91803 5.34411 -0.45749 0.14968 0.09714 3.24743 -3.27955 -0.00792 -0.0281 -2.00217 0.18427 0 0 0 0 0 -0.01623 0.04457 0.62291 0 -0.21981 0 0.18072 -0.11664 0.69895 -2.98084
ARG_304 -7.06691 0.42378 6.45067 -0.44245 0.07763 0.21697 2.88296 -3.01913 -0.00505 -0.02767 -2.78667 0.40152 0 0 0 0 0 0.0231 0.34622 2.17972 0 0.02694 0 -1.2888 0.15442 0.56284 -0.88994
PHE_305 -6.52276 0.6904 5.50994 -1.03075 0.09695 0.32534 2.78495 -2.91093 -0 -2e-05 -3.04128 -0.01615 0 0 0 0 0 0.04736 0.02529 0 1.78938 -0.37948 0 1.0402 0.35066 0.40617 -0.83474
ALA_306 -5.32802 0.5645 3.79358 -0.02302 0 0 2.49237 -2.5467 -0.01273 -0.09049 -2.6002 -0.36361 0 0 0 0 0 -0.06431 0 0 0 -0.31335 0 1.8394 -0.15867 0.40416 -2.4071
ILE_307 -7.14133 0.74247 3.84447 -0.50522 0.37637 0.10521 2.44831 -2.5263 -0.00072 -0.01598 -1.11901 -0.15007 0 0 0 0 0 0.08995 0.03036 0.70605 0 -0.47761 0 0.73287 -0.29377 0.51156 -2.64238
LEU_308 -5.27618 0.46625 2.4925 -0.5041 0.24428 0.12894 1.74328 -1.8305 -0.01058 -0.05831 -0.87393 0.19988 0 0 0 0 0 0.01213 0.10651 0.30212 0 -0.27746 0 0.18072 -0.03859 0.66235 -2.3307
SER_309 -3.7823 0.19005 3.69727 -0.02684 0 0.06395 1.75501 -1.70119 -0.00321 -0.01035 -0.91033 -0.57958 0 0 0 0 0 0.00906 0.00174 0.71466 0 0.3731 0.60663 -0.77834 0.61155 0.39781 0.6287
GLU_310 -5.51574 0.58122 4.7815 -0.20223 0.02211 0.2682 2.13822 -2.25492 -0.02766 -0.23529 -1.87378 -0.5088 0 0 0 -0.49668 0 -0.02387 0.04392 0 3.11011 -0.03768 0 -2.7348 0.86035 0.5853 -1.52051
GLU_311 -5.60839 0.38473 6.76187 -0.49468 0.11759 0.73781 3.41021 -2.96386 -0.00012 -0.00044 -3.51636 -1.30627 0 0 0 0 0 -0.05178 0.11057 0 3.80315 -0.01324 0 -2.7348 -0.04548 0.73097 -0.67855
SER_312 -3.2583 0.47427 3.73215 -0.02828 2e-05 0.04427 1.70557 -1.8693 -0 -0 -0.57568 -1.04434 0 0 0 0 0 -0.02336 0.00099 0.17288 0 -0.13665 0.60076 -0.77834 -0.60978 0.45905 -1.13406
SER_313 -3.04718 0.21955 3.06749 -0.03046 8e-05 0.0522 1.37464 -1.56262 -0.0006 -0.01556 -0.29868 -0.99139 0 0 0 0 0 -0.00158 0.04339 0.16022 0 -0.26896 0.60113 -0.77834 -0.69575 0.26944 -1.90299
VAL_314 -7.85456 1.47317 3.50041 -0.28468 0.17802 0.06123 3.82317 -2.9155 -0 -0 -2.59036 -0.23719 0 0 0 0 0 0.01726 0.00214 0.17037 0 -0.53012 0 1.9342 -0.25317 0.4045 -3.10111
MET_315 -5.65063 0.36306 4.36007 -0.52031 0.20629 0.12286 1.52964 -2.15456 -0 -0 -0.04177 -0.32789 0 0 0 0 0 -0.03378 0.01439 2.37396 0 0.05592 0 0.60916 0.08342 0.5341 1.52392
ALA_316 -2.46943 0.2024 1.96246 -0.02392 0 0 1.16168 -1.35162 -0.00969 -0.12103 -0.67494 -0.36829 0 0 0 0 0 -0.08608 0 0 0 -0.4001 0 1.8394 -0.32409 0.3128 -0.35044
ALA_317 -4.92705 0.77885 0.76053 -0.02183 0 0 1.3924 -1.54165 -0.00833 -0.07253 -1.11139 -0.28552 0 0 0 0 0 0.10424 0 0 0 0.5459 0 1.8394 0.20159 0.34744 -1.99797
ILE_318 -8.05706 1.48761 1.98117 -0.66064 0.51438 0.15329 1.73352 -2.19402 -0.00265 -0.03022 -0.7641 0.17448 0 0 0 0 0 -0.02696 0.21051 1.03644 0 -0.72119 0 0.73287 0.34571 1.52349 -2.56338
PRO_319 -5.19733 0.76083 3.25726 -0.133 0.01286 0.09648 1.47084 -1.44038 -0.01757 -0.095 -1.25205 0.16994 0 0 0 0 0 -0.08029 0.01025 0.1236 0 -0.83741 0 -2.4119 -0.45681 1.75639 -4.26328
SER_320 -3.29445 0.20462 3.25018 -0.02575 0 0.03944 1.64308 -1.53495 -0 -0 -1.03361 -1.03465 0 0 0 0 0 -0.09596 0.00183 0.37968 0 0.11907 0.60098 -0.77834 -0.46312 0.71755 -1.30441
PHE_321 -6.2939 1.03205 2.73216 -0.63868 0.04164 0.31217 1.9217 -1.94793 -0 -0 -1.17065 -0.12169 0 0 0 0 0 -0.00488 0.00602 0 2.40473 0.10711 0 1.0402 -0.27566 0.5414 -0.31422
ILE_322 -7.88442 1.32445 4.00604 -0.60626 0.6325 0.19578 2.47175 -2.38501 -0 -0 -2.2817 -0.00051 0 0 0 0 0 -0.11132 0.17356 1.39073 0 0.36378 0 0.73287 -0.20005 0.53636 -1.64143
TRP_323 -5.36202 0.83877 4.10354 -1.29909 0.07503 0.67946 2.35603 -2.18712 -0.01757 -0.095 -1.34081 -0.33011 0 0 0 0 0 -0.05537 0.00115 0 2.30893 0.04489 0 1.6906 -0.24033 0.39801 1.56899
SER_324 -4.34476 0.53199 5.76912 -0.03798 0.00031 0.04896 2.6547 -2.61324 -0.01059 -0.0707 -2.65124 -0.35637 0 0 0 0 0 -0.07449 0.00581 0.14609 0 -0.393 1.78589 -0.77834 -0.31319 0.36763 -0.33337
ASP_325 -6.19815 0.84801 8.2284 -0.12262 0.02915 0.39341 3.91832 -3.59258 -0.00901 -0.09807 -5.56961 -0.11027 0 0 -0.48855 -1.29295 0 0.02838 0.03129 0 2.44651 -0.1297 0 -2.3716 -0.30687 0.74663 -3.61986
ASN_326 -6.08101 0.50232 6.09947 -0.18393 0.0151 0.28289 2.96816 -2.99657 -0.08473 -0.43596 -1.98615 -0.43449 0 0 -0.64429 0 0 0.05658 0.00377 0 1.91049 -0.19434 0 -0.93687 -0.45208 0.92036 -1.67127
GLU_327 -3.159 0.20386 3.37539 -0.23191 0.04165 0.35781 1.41282 -1.58348 -0 -0 -1.22118 -0.60932 0 0 0 0 0 -0.0439 0.02447 0 2.93075 -0.09219 0 -2.7348 -0.56558 0.51785 -1.37677
VAL_328 -3.61935 0.42049 1.32112 -0.31049 0.17602 0.06883 0.52669 -1.26655 -0 -0 -0.14355 -0.43327 0 0 0 0 0 -0.04188 0.00137 0.10921 0 0.104 0 1.9342 -0.20981 0.2187 -1.14426
TYR_329 -7.42152 0.823 2.95757 -0.57487 0.03763 0.29189 2.31877 -2.3105 -0.00352 -0.05959 -1.07869 -0.18501 0 0 0 0 0 0.00299 0.01633 0 1.87834 -0.41758 0.00636 1.2797 -0.13941 0.3084 -2.26969
GLU_330 -1.81365 0.07804 1.58185 -0.47954 0.2882 1.50504 0.2562 -0.77923 -0 -0 -0.66031 -3.0289 0 0 0 0 0 -0.01122 0.02908 0 3.93643 -0.12518 0 -2.7348 -0.3949 0.30427 -2.04863
PHE_331 -5.26391 0.66531 2.43141 -1.22307 0.37804 0.91659 1.27139 -1.73212 -0.01329 -0.13113 -0.20561 -0.1076 0 0 0 0 0 0.14692 0.06844 0 1.84459 -0.20194 0 1.0402 -0.29813 0.50528 0.09136
ASP_332 -3.75951 0.39601 3.14091 -0.10877 0.00362 0.31078 0.38411 -1.58226 -0.00021 -0.00438 -1.39972 -0.33479 0 0 0 0 0 -0.04133 0.00024 0 1.98377 0.06546 0 -2.3716 -0.331 0.70796 -2.94068
VAL_333 -6.36631 0.45807 1.81303 -0.28003 0.15789 0.05857 1.83167 -1.73117 -0.00669 -0.05195 -0.85422 -0.00268 0 0 -0.64429 0 0 -0.08814 0.0048 0.05011 0 -0.4148 0 1.9342 -0.52794 0.49647 -4.1634
LEU_334 -3.1846 0.38088 2.03553 -0.46769 0.22659 0.09359 0.53663 -1.08387 -0 -0 -0.21596 0.10755 0 0 0 0 0 0.01486 0.03657 0.61037 0 -0.22351 0 0.18072 -0.35292 0.8276 -0.47767
PRO_335 -4.27472 0.9043 1.94053 -0.20365 0.00731 0.14996 0.60184 -0.72173 -0 -0 -0.22501 -0.02698 0 0 0 0 0 0.23106 0.00382 0.46795 0 -0.86029 0 -2.4119 -0.26178 1.33501 -3.34428
PRO:CtermProteinFull_336 -2.23002 0.45985 1.22661 -0.13522 0.00418 0.13918 0.48247 -0.44231 -0 -0 -0.19995 -0.24883 0 0 0 0 0 0 0.10596 0.13513 0 0 0 -2.4119 -0.16994 1.04212 -2.24267
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

