REMARK ID 637826 DOMAINID 631505 MODEL 1 M60a
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 184.761
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 5.802150
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1448.694
REMARK    SCORE     cart_bonded:         201.069
REMARK    SCORE          fa_rep:         183.322
REMARK    SCORE     hbond_lr_bb:         -66.793
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           6.595
REMARK    SCORE     hbond_sr_bb:        -102.822
REMARK    SCORE           score:       -1539.695
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          76.487
REMARK    SCORE          fa_sol:         837.623
REMARK    SCORE     lk_ball_wtd:         -41.753
REMARK    SCORE     total_score:       -1539.695
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         266.770
REMARK    SCORE     hbond_bb_sc:         -30.174
REMARK    SCORE atom_pair_constraint:       -1078.849
REMARK    SCORE fa_intra_sol_xover4:          44.508
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.358
REMARK    SCORE             ref:          95.189
REMARK    SCORE         p_aa_pp:         -53.133
REMARK    SCORE        hbond_sc:         -22.782
REMARK    SCORE         fa_elec:        -408.615
ATOM      1  N   MET A   1      -0.057  -0.453  -0.259  1.00 13.130          N  
ATOM      2  CA  MET A   1       1.380  -0.226  -0.168  1.00 12.980          C  
ATOM      3  C   MET A   1       1.732   1.257  -0.097  1.00 12.480          C  
ATOM      4  O   MET A   1       2.881   1.632  -0.313  1.00 12.460          O  
ATOM      5  CB  MET A   1       2.109  -0.884  -1.342  1.00 18.230          C  
ATOM      6  CG  MET A   1       2.047  -2.412  -1.343  1.00 18.230          C  
ATOM      7  SD  MET A   1       2.908  -3.177  -2.734  1.00 18.230          S  
ATOM      8  CE  MET A   1       4.639  -2.948  -2.284  1.00 18.230          C  
ATOM      9 1H   MET A   1      -0.249  -1.441  -0.338  1.00 15.760          H  
ATOM     10 2H   MET A   1      -0.483  -0.097   0.583  1.00 15.760          H  
ATOM     11 3H   MET A   1      -0.429   0.028  -1.067  1.00 15.760          H  
ATOM     12  HA  MET A   1       1.741  -0.686   0.754  1.00 15.580          H  
ATOM     13 1HB  MET A   1       1.670  -0.537  -2.276  1.00 21.880          H  
ATOM     14 2HB  MET A   1       3.143  -0.570  -1.341  1.00 21.880          H  
ATOM     15 1HG  MET A   1       2.490  -2.782  -0.425  1.00 21.880          H  
ATOM     16 2HG  MET A   1       1.014  -2.740  -1.371  1.00 21.880          H  
ATOM     17 1HE  MET A   1       5.271  -3.390  -3.053  1.00 21.880          H  
ATOM     18 2HE  MET A   1       4.865  -1.888  -2.207  1.00 21.880          H  
ATOM     19 3HE  MET A   1       4.842  -3.431  -1.331  1.00 21.880          H  
ATOM     20  N   ALA A   2       0.735   2.124   0.154  1.00 12.280          N  
ATOM     21  CA  ALA A   2       1.026   3.555   0.292  1.00 11.990          C  
ATOM     22  C   ALA A   2       1.941   3.816   1.488  1.00 11.930          C  
ATOM     23  O   ALA A   2       2.792   4.707   1.460  1.00 12.200          O  
ATOM     24  CB  ALA A   2      -0.262   4.344   0.456  1.00 16.900          C  
ATOM     25  H   ALA A   2      -0.211   1.816   0.291  1.00 14.740          H  
ATOM     26  HA  ALA A   2       1.540   3.889  -0.609  1.00 14.390          H  
ATOM     27 1HB  ALA A   2      -0.025   5.405   0.536  1.00 20.280          H  
ATOM     28 2HB  ALA A   2      -0.904   4.180  -0.408  1.00 20.280          H  
ATOM     29 3HB  ALA A   2      -0.776   4.021   1.358  1.00 20.280          H  
ATOM     30  N   ALA A   3       1.722   3.053   2.558  1.00 11.790          N  
ATOM     31  CA  ALA A   3       2.507   3.165   3.775  1.00 11.910          C  
ATOM     32  C   ALA A   3       3.754   2.314   3.661  1.00 12.170          C  
ATOM     33  O   ALA A   3       3.727   1.256   3.041  1.00 12.380          O  
ATOM     34  CB  ALA A   3       1.700   2.726   4.978  1.00 16.630          C  
ATOM     35  H   ALA A   3       0.995   2.359   2.519  1.00 14.150          H  
ATOM     36  HA  ALA A   3       2.810   4.204   3.897  1.00 14.290          H  
ATOM     37 1HB  ALA A   3       2.316   2.825   5.872  1.00 19.950          H  
ATOM     38 2HB  ALA A   3       0.813   3.345   5.075  1.00 19.950          H  
ATOM     39 3HB  ALA A   3       1.408   1.685   4.860  1.00 19.950          H  
ATOM     40  N   GLY A   4       4.825   2.729   4.321  1.00 12.340          N  
ATOM     41  CA  GLY A   4       6.022   1.912   4.355  1.00 12.770          C  
ATOM     42  C   GLY A   4       5.860   0.934   5.512  1.00 12.930          C  
ATOM     43  O   GLY A   4       4.759   0.837   6.051  1.00 12.790          O  
ATOM     44  H   GLY A   4       4.804   3.615   4.807  1.00 14.810          H  
ATOM     45 1HA  GLY A   4       6.131   1.382   3.411  1.00 15.320          H  
ATOM     46 2HA  GLY A   4       6.883   2.560   4.494  1.00 15.320          H  
ATOM     47  N   PRO A   5       6.920   0.221   5.910  1.00 13.410          N  
ATOM     48  CA  PRO A   5       6.943  -0.764   6.976  1.00 13.680          C  
ATOM     49  C   PRO A   5       6.852  -0.028   8.304  1.00 13.520          C  
ATOM     50  O   PRO A   5       7.297   1.119   8.378  1.00 13.700          O  
ATOM     51  CB  PRO A   5       8.310  -1.414   6.773  1.00 20.520          C  
ATOM     52  CG  PRO A   5       9.168  -0.341   6.162  1.00 20.520          C  
ATOM     53  CD  PRO A   5       8.238   0.470   5.293  1.00 20.520          C  
ATOM     54  HA  PRO A   5       6.116  -1.480   6.855  1.00 16.420          H  
ATOM     55 1HB  PRO A   5       8.697  -1.786   7.733  1.00 24.620          H  
ATOM     56 2HB  PRO A   5       8.212  -2.273   6.108  1.00 24.620          H  
ATOM     57 1HG  PRO A   5       9.632   0.264   6.958  1.00 24.620          H  
ATOM     58 2HG  PRO A   5       9.993  -0.799   5.593  1.00 24.620          H  
ATOM     59 1HD  PRO A   5       8.538   1.517   5.405  1.00 24.620          H  
ATOM     60 2HD  PRO A   5       8.271   0.129   4.262  1.00 24.620          H  
ATOM     61  N   TYR A   6       6.368  -0.681   9.361  1.00 13.360          N  
ATOM     62  CA  TYR A   6       6.321  -0.026  10.658  1.00 13.390          C  
ATOM     63  C   TYR A   6       7.241  -0.663  11.681  1.00 13.160          C  
ATOM     64  O   TYR A   6       7.417  -1.881  11.717  1.00 13.510          O  
ATOM     65  CB  TYR A   6       4.893  -0.076  11.196  1.00 18.730          C  
ATOM     66  CG  TYR A   6       3.900   0.718  10.386  1.00 18.730          C  
ATOM     67  CD1 TYR A   6       3.262   0.134   9.295  1.00 18.730          C  
ATOM     68  CD2 TYR A   6       3.614   2.024  10.738  1.00 18.730          C  
ATOM     69  CE1 TYR A   6       2.347   0.862   8.565  1.00 18.730          C  
ATOM     70  CE2 TYR A   6       2.696   2.750  10.008  1.00 18.730          C  
ATOM     71  CZ  TYR A   6       2.062   2.173   8.929  1.00 18.730          C  
ATOM     72  OH  TYR A   6       1.142   2.896   8.208  1.00 18.730          O  
ATOM     73  H   TYR A   6       5.982  -1.623   9.276  1.00 16.030          H  
ATOM     74  HA  TYR A   6       6.623   1.012  10.536  1.00 16.070          H  
ATOM     75 1HB  TYR A   6       4.556  -1.117  11.218  1.00 22.480          H  
ATOM     76 2HB  TYR A   6       4.878   0.291  12.223  1.00 22.480          H  
ATOM     77  HD1 TYR A   6       3.488  -0.895   9.015  1.00 22.480          H  
ATOM     78  HD2 TYR A   6       4.113   2.479  11.594  1.00 22.480          H  
ATOM     79  HE1 TYR A   6       1.849   0.407   7.709  1.00 22.480          H  
ATOM     80  HE2 TYR A   6       2.469   3.778  10.288  1.00 22.480          H  
ATOM     81  HH  TYR A   6       1.086   3.786   8.564  1.00 22.480          H  
ATOM     82  N   GLU A   7       7.776   0.169  12.561  1.00 12.750          N  
ATOM     83  CA  GLU A   7       8.609  -0.304  13.650  1.00 12.650          C  
ATOM     84  C   GLU A   7       7.745  -0.591  14.858  1.00 12.490          C  
ATOM     85  O   GLU A   7       6.718   0.056  15.055  1.00 12.720          O  
ATOM     86  CB  GLU A   7       9.678   0.727  14.003  1.00 17.750          C  
ATOM     87  CG  GLU A   7      10.688   0.992  12.895  1.00 17.750          C  
ATOM     88  CD  GLU A   7      11.741   1.989  13.299  1.00 17.750          C  
ATOM     89  OE1 GLU A   7      11.630   2.525  14.377  1.00 17.750          O  
ATOM     90  OE2 GLU A   7      12.650   2.215  12.536  1.00 17.750          O  
ATOM     91  H   GLU A   7       7.597   1.160  12.471  1.00 15.300          H  
ATOM     92  HA  GLU A   7       9.098  -1.229  13.345  1.00 15.180          H  
ATOM     93 1HB  GLU A   7       9.200   1.672  14.257  1.00 21.300          H  
ATOM     94 2HB  GLU A   7      10.227   0.394  14.884  1.00 21.300          H  
ATOM     95 1HG  GLU A   7      11.173   0.053  12.631  1.00 21.300          H  
ATOM     96 2HG  GLU A   7      10.162   1.356  12.013  1.00 21.300          H  
ATOM     97  N   ARG A   8       8.174  -1.553  15.673  1.00 12.270          N  
ATOM     98  CA  ARG A   8       7.496  -1.919  16.916  1.00 12.300          C  
ATOM     99  C   ARG A   8       6.029  -2.289  16.699  1.00 12.040          C  
ATOM    100  O   ARG A   8       5.172  -1.955  17.520  1.00 12.210          O  
ATOM    101  CB  ARG A   8       7.559  -0.781  17.929  1.00 17.210          C  
ATOM    102  CG  ARG A   8       8.949  -0.351  18.349  1.00 17.210          C  
ATOM    103  CD  ARG A   8       8.887   0.697  19.397  1.00 17.210          C  
ATOM    104  NE  ARG A   8      10.217   1.130  19.814  1.00 17.210          N  
ATOM    105  CZ  ARG A   8      10.473   2.106  20.717  1.00 17.210          C  
ATOM    106  NH1 ARG A   8       9.484   2.754  21.303  1.00 17.210          N  
ATOM    107  NH2 ARG A   8      11.727   2.409  21.011  1.00 17.210          N  
ATOM    108  H   ARG A   8       9.017  -2.049  15.418  1.00 14.720          H  
ATOM    109  HA  ARG A   8       8.005  -2.785  17.339  1.00 14.760          H  
ATOM    110 1HB  ARG A   8       7.043   0.094  17.542  1.00 20.650          H  
ATOM    111 2HB  ARG A   8       7.035  -1.085  18.835  1.00 20.650          H  
ATOM    112 1HG  ARG A   8       9.495  -1.206  18.744  1.00 20.650          H  
ATOM    113 2HG  ARG A   8       9.479   0.057  17.488  1.00 20.650          H  
ATOM    114 1HD  ARG A   8       8.350   1.560  19.003  1.00 20.650          H  
ATOM    115 2HD  ARG A   8       8.364   0.303  20.267  1.00 20.650          H  
ATOM    116  HE  ARG A   8      11.010   0.665  19.392  1.00 20.650          H  
ATOM    117 1HH1 ARG A   8       8.526   2.528  21.085  1.00 20.650          H  
ATOM    118 2HH1 ARG A   8       9.685   3.481  21.977  1.00 20.650          H  
ATOM    119 1HH2 ARG A   8      12.486   1.913  20.563  1.00 20.650          H  
ATOM    120 2HH2 ARG A   8      11.930   3.135  21.684  1.00 20.650          H  
ATOM    121  N   GLY A   9       5.745  -2.997  15.613  1.00 11.840          N  
ATOM    122  CA  GLY A   9       4.388  -3.421  15.328  1.00 11.790          C  
ATOM    123  C   GLY A   9       4.370  -4.907  15.011  1.00 11.520          C  
ATOM    124  O   GLY A   9       5.369  -5.596  15.230  1.00 11.350          O  
ATOM    125  H   GLY A   9       6.500  -3.242  14.985  1.00 14.210          H  
ATOM    126 1HA  GLY A   9       3.758  -3.211  16.191  1.00 14.150          H  
ATOM    127 2HA  GLY A   9       4.009  -2.847  14.483  1.00 14.150          H  
ATOM    128  N   PRO A  10       3.242  -5.433  14.515  1.00 11.700          N  
ATOM    129  CA  PRO A  10       3.055  -6.817  14.142  1.00 11.740          C  
ATOM    130  C   PRO A  10       4.068  -7.149  13.056  1.00 11.390          C  
ATOM    131  O   PRO A  10       4.330  -6.317  12.193  1.00 11.450          O  
ATOM    132  CB  PRO A  10       1.611  -6.825  13.610  1.00 17.610          C  
ATOM    133  CG  PRO A  10       0.945  -5.648  14.280  1.00 17.610          C  
ATOM    134  CD  PRO A  10       2.034  -4.597  14.363  1.00 17.610          C  
ATOM    135  HA  PRO A  10       3.174  -7.466  15.017  1.00 14.090          H  
ATOM    136 1HB  PRO A  10       1.607  -6.734  12.515  1.00 21.130          H  
ATOM    137 2HB  PRO A  10       1.143  -7.787  13.869  1.00 21.130          H  
ATOM    138 1HG  PRO A  10       0.078  -5.320  13.683  1.00 21.130          H  
ATOM    139 2HG  PRO A  10       0.558  -5.944  15.266  1.00 21.130          H  
ATOM    140 1HD  PRO A  10       2.084  -4.022  13.423  1.00 21.130          H  
ATOM    141 2HD  PRO A  10       1.853  -3.963  15.236  1.00 21.130          H  
ATOM    142  N   ALA A  11       4.594  -8.368  13.062  1.00 11.260          N  
ATOM    143  CA  ALA A  11       5.562  -8.815  12.066  1.00 11.170          C  
ATOM    144  C   ALA A  11       5.047  -8.639  10.616  1.00 10.610          C  
ATOM    145  O   ALA A  11       5.824  -8.214   9.748  1.00 10.380          O  
ATOM    146  CB  ALA A  11       5.989 -10.263  12.337  1.00 15.670          C  
ATOM    147  H   ALA A  11       4.288  -9.005  13.791  1.00 13.510          H  
ATOM    148  HA  ALA A  11       6.451  -8.193  12.175  1.00 13.400          H  
ATOM    149 1HB  ALA A  11       6.755 -10.540  11.618  1.00 18.810          H  
ATOM    150 2HB  ALA A  11       6.398 -10.322  13.349  1.00 18.810          H  
ATOM    151 3HB  ALA A  11       5.181 -10.959  12.259  1.00 18.810          H  
ATOM    152  N   PRO A  12       3.761  -8.935  10.285  1.00 10.630          N  
ATOM    153  CA  PRO A  12       3.191  -8.780   8.970  1.00 10.370          C  
ATOM    154  C   PRO A  12       3.255  -7.371   8.432  1.00 10.230          C  
ATOM    155  O   PRO A  12       3.119  -7.179   7.226  1.00 10.410          O  
ATOM    156  CB  PRO A  12       1.749  -9.252   9.132  1.00 15.550          C  
ATOM    157  CG  PRO A  12       1.784 -10.166  10.297  1.00 15.550          C  
ATOM    158  CD  PRO A  12       2.794  -9.570  11.226  1.00 15.550          C  
ATOM    159  HA  PRO A  12       3.759  -9.447   8.307  1.00 12.440          H  
ATOM    160 1HB  PRO A  12       1.091  -8.377   9.296  1.00 18.670          H  
ATOM    161 2HB  PRO A  12       1.398  -9.744   8.213  1.00 18.670          H  
ATOM    162 1HG  PRO A  12       0.793 -10.231  10.722  1.00 18.670          H  
ATOM    163 2HG  PRO A  12       2.059 -11.187   9.975  1.00 18.670          H  
ATOM    164 1HD  PRO A  12       2.290  -8.841  11.828  1.00 18.670          H  
ATOM    165 2HD  PRO A  12       3.217 -10.360  11.812  1.00 18.670          H  
ATOM    166  N   THR A  13       3.437  -6.358   9.296  1.00 10.160          N  
ATOM    167  CA  THR A  13       3.466  -5.015   8.770  1.00 10.270          C  
ATOM    168  C   THR A  13       4.790  -4.359   9.083  1.00 10.110          C  
ATOM    169  O   THR A  13       4.869  -3.142   9.277  1.00 10.140          O  
ATOM    170  CB  THR A  13       2.344  -4.151   9.368  1.00 14.330          C  
ATOM    171  OG1 THR A  13       2.469  -4.143  10.792  1.00 14.330          O  
ATOM    172  CG2 THR A  13       0.996  -4.726   8.988  1.00 14.330          C  
ATOM    173  H   THR A  13       3.586  -6.474  10.305  1.00 12.190          H  
ATOM    174  HA  THR A  13       3.349  -5.042   7.686  1.00 12.320          H  
ATOM    175  HB  THR A  13       2.422  -3.133   8.992  1.00 17.200          H  
ATOM    176  HG1 THR A  13       3.264  -3.644  11.032  1.00 17.200          H  
ATOM    177 1HG2 THR A  13       0.205  -4.115   9.415  1.00 17.200          H  
ATOM    178 2HG2 THR A  13       0.904  -4.731   7.904  1.00 17.200          H  
ATOM    179 3HG2 THR A  13       0.905  -5.741   9.364  1.00 17.200          H  
ATOM    180  N   THR A  14       5.851  -5.158   8.935  1.00 10.190          N  
ATOM    181  CA  THR A  14       7.231  -4.694   8.997  1.00 10.320          C  
ATOM    182  C   THR A  14       7.716  -4.664   7.551  1.00  9.950          C  
ATOM    183  O   THR A  14       8.883  -4.415   7.243  1.00  9.730          O  
ATOM    184  CB  THR A  14       8.123  -5.589   9.878  1.00 14.400          C  
ATOM    185  OG1 THR A  14       8.153  -6.940   9.368  1.00 14.400          O  
ATOM    186  CG2 THR A  14       7.629  -5.585  11.313  1.00 14.400          C  
ATOM    187  H   THR A  14       5.692  -6.168   8.862  1.00 12.230          H  
ATOM    188  HA  THR A  14       7.261  -3.681   9.400  1.00 12.380          H  
ATOM    189  HB  THR A  14       9.137  -5.195   9.862  1.00 17.280          H  
ATOM    190  HG1 THR A  14       7.266  -7.348   9.430  1.00 17.280          H  
ATOM    191 1HG2 THR A  14       8.277  -6.205  11.927  1.00 17.280          H  
ATOM    192 2HG2 THR A  14       7.632  -4.561  11.693  1.00 17.280          H  
ATOM    193 3HG2 THR A  14       6.624  -5.970  11.342  1.00 17.280          H  
ATOM    194  N   ALA A  15       6.754  -4.933   6.670  1.00 10.120          N  
ATOM    195  CA  ALA A  15       6.829  -4.981   5.226  1.00 10.070          C  
ATOM    196  C   ALA A  15       6.018  -3.838   4.639  1.00  9.520          C  
ATOM    197  O   ALA A  15       5.099  -3.342   5.285  1.00  9.270          O  
ATOM    198  CB  ALA A  15       6.269  -6.302   4.732  1.00 14.120          C  
ATOM    199  H   ALA A  15       5.853  -5.132   7.065  1.00 12.140          H  
ATOM    200  HA  ALA A  15       7.870  -4.869   4.923  1.00 12.080          H  
ATOM    201 1HB  ALA A  15       6.315  -6.342   3.645  1.00 16.940          H  
ATOM    202 2HB  ALA A  15       6.846  -7.123   5.152  1.00 16.940          H  
ATOM    203 3HB  ALA A  15       5.224  -6.394   5.047  1.00 16.940          H  
ATOM    204  N   ILE A  16       6.346  -3.428   3.417  1.00  9.550          N  
ATOM    205  CA  ILE A  16       5.527  -2.427   2.733  1.00  9.290          C  
ATOM    206  C   ILE A  16       4.173  -3.071   2.401  1.00  8.790          C  
ATOM    207  O   ILE A  16       3.110  -2.473   2.572  1.00  9.300          O  
ATOM    208  CB  ILE A  16       6.205  -1.929   1.446  1.00 13.110          C  
ATOM    209  CG1 ILE A  16       7.483  -1.175   1.805  1.00 13.110          C  
ATOM    210  CG2 ILE A  16       5.230  -0.990   0.721  1.00 13.110          C  
ATOM    211  CD1 ILE A  16       8.398  -0.889   0.644  1.00 13.110          C  
ATOM    212  H   ILE A  16       7.147  -3.837   2.959  1.00 11.460          H  
ATOM    213  HA  ILE A  16       5.356  -1.580   3.400  1.00 11.150          H  
ATOM    214  HB  ILE A  16       6.463  -2.765   0.803  1.00 15.730          H  
ATOM    215 1HG1 ILE A  16       7.206  -0.237   2.245  1.00 15.730          H  
ATOM    216 2HG1 ILE A  16       8.036  -1.754   2.541  1.00 15.730          H  
ATOM    217 1HG2 ILE A  16       5.666  -0.607  -0.191  1.00 15.730          H  
ATOM    218 2HG2 ILE A  16       4.332  -1.518   0.472  1.00 15.730          H  
ATOM    219 3HG2 ILE A  16       4.974  -0.149   1.371  1.00 15.730          H  
ATOM    220 1HD1 ILE A  16       9.276  -0.351   1.004  1.00 15.730          H  
ATOM    221 2HD1 ILE A  16       8.714  -1.830   0.189  1.00 15.730          H  
ATOM    222 3HD1 ILE A  16       7.897  -0.283  -0.101  1.00 15.730          H  
ATOM    223  N   LEU A  17       4.231  -4.288   1.865  1.00  7.990          N  
ATOM    224  CA  LEU A  17       3.036  -5.045   1.532  1.00  7.670          C  
ATOM    225  C   LEU A  17       2.739  -5.999   2.671  1.00  7.170          C  
ATOM    226  O   LEU A  17       3.505  -6.932   2.910  1.00  6.950          O  
ATOM    227  CB  LEU A  17       3.246  -5.837   0.234  1.00 10.870          C  
ATOM    228  CG  LEU A  17       2.090  -6.759  -0.235  1.00 10.870          C  
ATOM    229  CD1 LEU A  17       0.838  -5.942  -0.537  1.00 10.870          C  
ATOM    230  CD2 LEU A  17       2.546  -7.499  -1.488  1.00 10.870          C  
ATOM    231  H   LEU A  17       5.135  -4.708   1.727  1.00  9.590          H  
ATOM    232  HA  LEU A  17       2.203  -4.356   1.424  1.00  9.200          H  
ATOM    233 1HB  LEU A  17       3.444  -5.145  -0.558  1.00 13.040          H  
ATOM    234 2HB  LEU A  17       4.127  -6.465   0.362  1.00 13.040          H  
ATOM    235  HG  LEU A  17       1.849  -7.481   0.554  1.00 13.040          H  
ATOM    236 1HD1 LEU A  17       0.047  -6.614  -0.869  1.00 13.040          H  
ATOM    237 2HD1 LEU A  17       0.501  -5.418   0.348  1.00 13.040          H  
ATOM    238 3HD1 LEU A  17       1.053  -5.229  -1.321  1.00 13.040          H  
ATOM    239 1HD2 LEU A  17       1.750  -8.161  -1.832  1.00 13.040          H  
ATOM    240 2HD2 LEU A  17       2.781  -6.777  -2.273  1.00 13.040          H  
ATOM    241 3HD2 LEU A  17       3.433  -8.089  -1.259  1.00 13.040          H  
ATOM    242  N   GLU A  18       1.614  -5.793   3.347  1.00  7.250          N  
ATOM    243  CA  GLU A  18       1.283  -6.603   4.508  1.00  7.090          C  
ATOM    244  C   GLU A  18       1.264  -8.091   4.215  1.00  6.350          C  
ATOM    245  O   GLU A  18       0.571  -8.569   3.305  1.00  6.380          O  
ATOM    246  CB  GLU A  18      -0.059  -6.176   5.102  1.00  9.990          C  
ATOM    247  CG  GLU A  18      -0.476  -6.951   6.361  1.00  9.990          C  
ATOM    248  CD  GLU A  18      -1.717  -6.395   6.999  1.00  9.990          C  
ATOM    249  OE1 GLU A  18      -2.196  -5.389   6.534  1.00  9.990          O  
ATOM    250  OE2 GLU A  18      -2.194  -6.974   7.947  1.00  9.990          O  
ATOM    251  H   GLU A  18       1.015  -5.024   3.084  1.00  8.700          H  
ATOM    252  HA  GLU A  18       2.048  -6.419   5.257  1.00  8.510          H  
ATOM    253 1HB  GLU A  18      -0.026  -5.117   5.351  1.00 11.990          H  
ATOM    254 2HB  GLU A  18      -0.843  -6.316   4.357  1.00 11.990          H  
ATOM    255 1HG  GLU A  18      -0.673  -7.989   6.086  1.00 11.990          H  
ATOM    256 2HG  GLU A  18       0.343  -6.950   7.075  1.00 11.990          H  
ATOM    257  N   ALA A  19       1.943  -8.851   5.066  1.00  6.010          N  
ATOM    258  CA  ALA A  19       2.013 -10.293   4.905  1.00  5.530          C  
ATOM    259  C   ALA A  19       0.745 -10.969   5.396  1.00  5.000          C  
ATOM    260  O   ALA A  19       0.753 -11.691   6.402  1.00  5.180          O  
ATOM    261  CB  ALA A  19       3.212 -10.866   5.634  1.00  7.930          C  
ATOM    262  H   ALA A  19       2.467  -8.372   5.805  1.00  7.210          H  
ATOM    263  HA  ALA A  19       2.117 -10.500   3.838  1.00  6.640          H  
ATOM    264 1HB  ALA A  19       3.263 -11.929   5.471  1.00  9.520          H  
ATOM    265 2HB  ALA A  19       4.123 -10.395   5.265  1.00  9.520          H  
ATOM    266 3HB  ALA A  19       3.107 -10.680   6.675  1.00  9.520          H  
ATOM    267  N   SER A  20      -0.334 -10.803   4.636  1.00  4.660          N  
ATOM    268  CA  SER A  20      -1.653 -11.352   4.962  1.00  4.480          C  
ATOM    269  C   SER A  20      -1.686 -12.848   4.666  1.00  3.560          C  
ATOM    270  O   SER A  20      -2.364 -13.317   3.752  1.00  3.690          O  
ATOM    271  CB  SER A  20      -2.744 -10.656   4.158  1.00  6.340          C  
ATOM    272  OG  SER A  20      -2.862  -9.305   4.507  1.00  6.340          O  
ATOM    273  H   SER A  20      -0.222 -10.181   3.831  1.00  5.590          H  
ATOM    274  HA  SER A  20      -1.844 -11.199   6.025  1.00  5.380          H  
ATOM    275 1HB  SER A  20      -2.515 -10.738   3.095  1.00  7.610          H  
ATOM    276 2HB  SER A  20      -3.694 -11.162   4.328  1.00  7.610          H  
ATOM    277  HG  SER A  20      -3.552  -8.941   3.946  1.00  7.610          H  
ATOM    278  N   ARG A  21      -0.930 -13.588   5.471  1.00  3.140          N  
ATOM    279  CA  ARG A  21      -0.713 -15.025   5.346  1.00  2.720          C  
ATOM    280  C   ARG A  21      -1.705 -15.909   6.113  1.00  2.740          C  
ATOM    281  O   ARG A  21      -1.614 -17.136   6.056  1.00  3.320          O  
ATOM    282  CB  ARG A  21       0.689 -15.337   5.821  1.00  3.980          C  
ATOM    283  CG  ARG A  21       1.811 -14.754   4.960  1.00  3.980          C  
ATOM    284  CD  ARG A  21       3.151 -15.077   5.511  1.00  3.980          C  
ATOM    285  NE  ARG A  21       4.235 -14.510   4.708  1.00  3.980          N  
ATOM    286  CZ  ARG A  21       5.563 -14.750   4.896  1.00  3.980          C  
ATOM    287  NH1 ARG A  21       5.970 -15.560   5.857  1.00  3.980          N  
ATOM    288  NH2 ARG A  21       6.450 -14.162   4.103  1.00  3.980          N  
ATOM    289  H   ARG A  21      -0.415 -13.064   6.181  1.00  3.770          H  
ATOM    290  HA  ARG A  21      -0.785 -15.280   4.289  1.00  3.260          H  
ATOM    291 1HB  ARG A  21       0.816 -14.944   6.832  1.00  4.770          H  
ATOM    292 2HB  ARG A  21       0.807 -16.390   5.871  1.00  4.770          H  
ATOM    293 1HG  ARG A  21       1.747 -15.172   3.958  1.00  4.770          H  
ATOM    294 2HG  ARG A  21       1.708 -13.681   4.905  1.00  4.770          H  
ATOM    295 1HD  ARG A  21       3.231 -14.688   6.529  1.00  4.770          H  
ATOM    296 2HD  ARG A  21       3.266 -16.144   5.520  1.00  4.770          H  
ATOM    297  HE  ARG A  21       3.975 -13.881   3.958  1.00  4.770          H  
ATOM    298 1HH1 ARG A  21       5.303 -16.003   6.463  1.00  4.770          H  
ATOM    299 2HH1 ARG A  21       6.982 -15.742   6.017  1.00  4.770          H  
ATOM    300 1HH2 ARG A  21       6.137 -13.539   3.371  1.00  4.770          H  
ATOM    301 2HH2 ARG A  21       7.444 -14.321   4.226  1.00  4.770          H  
ATOM    302  N   GLY A  22      -2.650 -15.285   6.804  1.00  2.580          N  
ATOM    303  CA  GLY A  22      -3.646 -15.982   7.607  1.00  2.850          C  
ATOM    304  C   GLY A  22      -4.520 -14.945   8.312  1.00  2.590          C  
ATOM    305  O   GLY A  22      -4.261 -13.748   8.181  1.00  2.260          O  
ATOM    306  H   GLY A  22      -2.655 -14.276   6.783  1.00  3.100          H  
ATOM    307 1HA  GLY A  22      -4.249 -16.624   6.963  1.00  3.420          H  
ATOM    308 2HA  GLY A  22      -3.136 -16.614   8.333  1.00  3.420          H  
ATOM    309  N   PRO A  23      -5.559 -15.375   9.054  1.00  2.970          N  
ATOM    310  CA  PRO A  23      -6.527 -14.547   9.777  1.00  3.020          C  
ATOM    311  C   PRO A  23      -6.014 -13.623  10.896  1.00  2.660          C  
ATOM    312  O   PRO A  23      -6.688 -12.635  11.202  1.00  3.020          O  
ATOM    313  CB  PRO A  23      -7.487 -15.603  10.355  1.00  4.530          C  
ATOM    314  CG  PRO A  23      -6.710 -16.899  10.367  1.00  4.530          C  
ATOM    315  CD  PRO A  23      -5.814 -16.825   9.157  1.00  4.530          C  
ATOM    316  HA  PRO A  23      -7.064 -13.941   9.035  1.00  3.620          H  
ATOM    317 1HB  PRO A  23      -7.794 -15.296  11.370  1.00  5.440          H  
ATOM    318 2HB  PRO A  23      -8.400 -15.651   9.746  1.00  5.440          H  
ATOM    319 1HG  PRO A  23      -6.142 -16.992  11.305  1.00  5.440          H  
ATOM    320 2HG  PRO A  23      -7.401 -17.755  10.334  1.00  5.440          H  
ATOM    321 1HD  PRO A  23      -4.904 -17.382   9.362  1.00  5.440          H  
ATOM    322 2HD  PRO A  23      -6.333 -17.197   8.260  1.00  5.440          H  
ATOM    323  N   PHE A  24      -4.848 -13.883  11.497  1.00  2.240          N  
ATOM    324  CA  PHE A  24      -4.400 -12.994  12.564  1.00  2.060          C  
ATOM    325  C   PHE A  24      -3.095 -12.299  12.239  1.00  2.040          C  
ATOM    326  O   PHE A  24      -2.212 -12.872  11.608  1.00  2.280          O  
ATOM    327  CB  PHE A  24      -4.134 -13.792  13.842  1.00  2.960          C  
ATOM    328  CG  PHE A  24      -5.304 -14.504  14.408  1.00  2.960          C  
ATOM    329  CD1 PHE A  24      -5.550 -15.812  14.041  1.00  2.960          C  
ATOM    330  CD2 PHE A  24      -6.155 -13.894  15.303  1.00  2.960          C  
ATOM    331  CE1 PHE A  24      -6.614 -16.504  14.543  1.00  2.960          C  
ATOM    332  CE2 PHE A  24      -7.233 -14.584  15.817  1.00  2.960          C  
ATOM    333  CZ  PHE A  24      -7.462 -15.893  15.435  1.00  2.960          C  
ATOM    334  H   PHE A  24      -4.283 -14.710  11.291  1.00  2.690          H  
ATOM    335  HA  PHE A  24      -5.162 -12.239  12.745  1.00  2.470          H  
ATOM    336 1HB  PHE A  24      -3.360 -14.528  13.642  1.00  3.550          H  
ATOM    337 2HB  PHE A  24      -3.737 -13.116  14.604  1.00  3.550          H  
ATOM    338  HD1 PHE A  24      -4.884 -16.295  13.339  1.00  3.550          H  
ATOM    339  HD2 PHE A  24      -5.971 -12.859  15.602  1.00  3.550          H  
ATOM    340  HE1 PHE A  24      -6.788 -17.540  14.233  1.00  3.550          H  
ATOM    341  HE2 PHE A  24      -7.906 -14.099  16.521  1.00  3.550          H  
ATOM    342  HZ  PHE A  24      -8.314 -16.438  15.840  1.00  3.550          H  
ATOM    343  N   ALA A  25      -2.928 -11.083  12.727  1.00  2.200          N  
ATOM    344  CA  ALA A  25      -1.619 -10.469  12.626  1.00  2.440          C  
ATOM    345  C   ALA A  25      -0.820 -11.086  13.746  1.00  2.140          C  
ATOM    346  O   ALA A  25      -1.422 -11.496  14.742  1.00  2.240          O  
ATOM    347  CB  ALA A  25      -1.675  -8.957  12.727  1.00  3.320          C  
ATOM    348  H   ALA A  25      -3.684 -10.608  13.204  1.00  2.640          H  
ATOM    349  HA  ALA A  25      -1.171 -10.752  11.679  1.00  2.930          H  
ATOM    350 1HB  ALA A  25      -0.673  -8.558  12.659  1.00  3.980          H  
ATOM    351 2HB  ALA A  25      -2.275  -8.561  11.907  1.00  3.980          H  
ATOM    352 3HB  ALA A  25      -2.116  -8.666  13.673  1.00  3.980          H  
ATOM    353  N   THR A  26       0.500 -11.150  13.626  1.00  2.150          N  
ATOM    354  CA  THR A  26       1.300 -11.686  14.712  1.00  2.190          C  
ATOM    355  C   THR A  26       2.393 -10.726  15.148  1.00  1.960          C  
ATOM    356  O   THR A  26       2.900  -9.954  14.340  1.00  2.130          O  
ATOM    357  CB  THR A  26       1.989 -12.989  14.275  1.00  3.050          C  
ATOM    358  OG1 THR A  26       2.920 -12.702  13.222  1.00  3.050          O  
ATOM    359  CG2 THR A  26       0.954 -13.966  13.764  1.00  3.050          C  
ATOM    360  H   THR A  26       0.954 -10.841  12.783  1.00  2.580          H  
ATOM    361  HA  THR A  26       0.650 -11.879  15.557  1.00  2.630          H  
ATOM    362  HB  THR A  26       2.527 -13.422  15.110  1.00  3.660          H  
ATOM    363  HG1 THR A  26       3.654 -12.196  13.582  1.00  3.660          H  
ATOM    364 1HG2 THR A  26       1.449 -14.856  13.452  1.00  3.660          H  
ATOM    365 2HG2 THR A  26       0.243 -14.200  14.549  1.00  3.660          H  
ATOM    366 3HG2 THR A  26       0.425 -13.540  12.915  1.00  3.660          H  
ATOM    367  N   SER A  27       2.813 -10.848  16.395  1.00  1.710          N  
ATOM    368  CA  SER A  27       3.920 -10.102  16.994  1.00  1.590          C  
ATOM    369  C   SER A  27       5.044 -11.064  17.264  1.00  1.480          C  
ATOM    370  O   SER A  27       4.848 -12.280  17.177  1.00  1.700          O  
ATOM    371  CB  SER A  27       3.520  -9.418  18.293  1.00  2.270          C  
ATOM    372  OG  SER A  27       2.567  -8.425  18.082  1.00  2.270          O  
ATOM    373  H   SER A  27       2.313 -11.519  16.977  1.00  2.050          H  
ATOM    374  HA  SER A  27       4.272  -9.347  16.292  1.00  1.910          H  
ATOM    375 1HB  SER A  27       3.121 -10.166  18.979  1.00  2.730          H  
ATOM    376 2HB  SER A  27       4.400  -8.984  18.763  1.00  2.730          H  
ATOM    377  HG  SER A  27       2.402  -8.032  18.940  1.00  2.730          H  
ATOM    378  N   SER A  28       6.229 -10.555  17.597  1.00  1.310          N  
ATOM    379  CA  SER A  28       7.298 -11.491  17.903  1.00  1.290          C  
ATOM    380  C   SER A  28       8.294 -11.041  18.968  1.00  1.270          C  
ATOM    381  O   SER A  28       8.447  -9.853  19.271  1.00  1.350          O  
ATOM    382  CB  SER A  28       8.054 -11.826  16.632  1.00  1.810          C  
ATOM    383  OG  SER A  28       8.706 -10.699  16.118  1.00  1.810          O  
ATOM    384  H   SER A  28       6.390  -9.558  17.638  1.00  1.570          H  
ATOM    385  HA  SER A  28       6.825 -12.388  18.277  1.00  1.550          H  
ATOM    386 1HB  SER A  28       8.781 -12.612  16.837  1.00  2.180          H  
ATOM    387 2HB  SER A  28       7.361 -12.213  15.902  1.00  2.180          H  
ATOM    388  HG  SER A  28       9.166 -10.994  15.332  1.00  2.180          H  
ATOM    389  N   GLN A  29       8.955 -12.049  19.540  1.00  1.310          N  
ATOM    390  CA  GLN A  29      10.002 -11.935  20.566  1.00  1.410          C  
ATOM    391  C   GLN A  29      11.181 -12.856  20.223  1.00  1.430          C  
ATOM    392  O   GLN A  29      11.041 -13.752  19.390  1.00  1.510          O  
ATOM    393  CB  GLN A  29       9.461 -12.316  21.950  1.00  1.930          C  
ATOM    394  CG  GLN A  29       8.321 -11.478  22.476  1.00  1.930          C  
ATOM    395  CD  GLN A  29       7.812 -12.048  23.799  1.00  1.930          C  
ATOM    396  OE1 GLN A  29       8.604 -12.616  24.578  1.00  1.930          O  
ATOM    397  NE2 GLN A  29       6.513 -11.910  24.056  1.00  1.930          N  
ATOM    398  H   GLN A  29       8.689 -12.982  19.203  1.00  1.570          H  
ATOM    399  HA  GLN A  29      10.364 -10.908  20.590  1.00  1.690          H  
ATOM    400 1HB  GLN A  29       9.127 -13.328  21.947  1.00  2.320          H  
ATOM    401 2HB  GLN A  29      10.275 -12.255  22.674  1.00  2.320          H  
ATOM    402 1HG  GLN A  29       8.667 -10.459  22.638  1.00  2.320          H  
ATOM    403 2HG  GLN A  29       7.504 -11.485  21.761  1.00  2.320          H  
ATOM    404 1HE2 GLN A  29       6.126 -12.263  24.907  1.00  2.320          H  
ATOM    405 2HE2 GLN A  29       5.906 -11.450  23.387  1.00  2.320          H  
ATOM    406  N   SER A  30      12.362 -12.608  20.786  1.00  1.550          N  
ATOM    407  CA  SER A  30      13.492 -13.516  20.554  1.00  1.640          C  
ATOM    408  C   SER A  30      13.455 -14.773  21.443  1.00  1.710          C  
ATOM    409  O   SER A  30      12.762 -14.815  22.467  1.00  1.800          O  
ATOM    410  CB  SER A  30      14.797 -12.773  20.771  1.00  2.260          C  
ATOM    411  OG  SER A  30      14.949 -12.393  22.115  1.00  2.260          O  
ATOM    412  H   SER A  30      12.481 -11.835  21.428  1.00  1.860          H  
ATOM    413  HA  SER A  30      13.462 -13.843  19.514  1.00  1.970          H  
ATOM    414 1HB  SER A  30      15.629 -13.414  20.477  1.00  2.710          H  
ATOM    415 2HB  SER A  30      14.823 -11.892  20.134  1.00  2.710          H  
ATOM    416  HG  SER A  30      15.796 -11.937  22.169  1.00  2.710          H  
ATOM    417  N   VAL A  31      14.244 -15.783  21.049  1.00  1.830          N  
ATOM    418  CA  VAL A  31      14.444 -17.033  21.788  1.00  2.010          C  
ATOM    419  C   VAL A  31      15.943 -17.373  21.947  1.00  1.930          C  
ATOM    420  O   VAL A  31      16.723 -17.304  20.989  1.00  2.000          O  
ATOM    421  CB  VAL A  31      13.697 -18.206  21.089  1.00  2.740          C  
ATOM    422  CG1 VAL A  31      13.925 -19.543  21.828  1.00  2.740          C  
ATOM    423  CG2 VAL A  31      12.200 -17.867  21.005  1.00  2.740          C  
ATOM    424  H   VAL A  31      14.723 -15.666  20.157  1.00  2.200          H  
ATOM    425  HA  VAL A  31      14.018 -16.907  22.784  1.00  2.410          H  
ATOM    426  HB  VAL A  31      14.083 -18.336  20.114  1.00  3.290          H  
ATOM    427 1HG1 VAL A  31      13.396 -20.338  21.300  1.00  3.290          H  
ATOM    428 2HG1 VAL A  31      14.987 -19.789  21.855  1.00  3.290          H  
ATOM    429 3HG1 VAL A  31      13.544 -19.468  22.838  1.00  3.290          H  
ATOM    430 1HG2 VAL A  31      11.675 -18.664  20.507  1.00  3.290          H  
ATOM    431 2HG2 VAL A  31      11.797 -17.737  22.006  1.00  3.290          H  
ATOM    432 3HG2 VAL A  31      12.061 -16.950  20.440  1.00  3.290          H  
ATOM    433  N   SER A  32      16.341 -17.736  23.166  1.00  1.960          N  
ATOM    434  CA  SER A  32      17.713 -18.151  23.472  1.00  2.000          C  
ATOM    435  C   SER A  32      17.675 -19.261  24.517  1.00  2.300          C  
ATOM    436  O   SER A  32      17.257 -19.038  25.657  1.00  2.600          O  
ATOM    437  CB  SER A  32      18.519 -16.974  23.981  1.00  2.780          C  
ATOM    438  OG  SER A  32      19.822 -17.358  24.319  1.00  2.780          O  
ATOM    439  H   SER A  32      15.662 -17.733  23.915  1.00  2.350          H  
ATOM    440  HA  SER A  32      18.187 -18.542  22.574  1.00  2.400          H  
ATOM    441 1HB  SER A  32      18.552 -16.202  23.212  1.00  3.340          H  
ATOM    442 2HB  SER A  32      18.027 -16.546  24.853  1.00  3.340          H  
ATOM    443  HG  SER A  32      20.271 -16.554  24.591  1.00  3.340          H  
ATOM    444  N   SER A  33      18.132 -20.462  24.149  1.00  2.570          N  
ATOM    445  CA  SER A  33      18.012 -21.601  25.047  1.00  3.070          C  
ATOM    446  C   SER A  33      19.167 -22.558  25.234  1.00  3.110          C  
ATOM    447  O   SER A  33      19.697 -23.159  24.292  1.00  3.290          O  
ATOM    448  CB  SER A  33      16.945 -22.481  24.557  1.00  4.100          C  
ATOM    449  OG  SER A  33      16.906 -23.614  25.366  1.00  4.100          O  
ATOM    450  H   SER A  33      18.469 -20.629  23.199  1.00  3.080          H  
ATOM    451  HA  SER A  33      17.745 -21.214  26.031  1.00  3.680          H  
ATOM    452 1HB  SER A  33      16.009 -21.956  24.554  1.00  4.920          H  
ATOM    453 2HB  SER A  33      17.171 -22.767  23.531  1.00  4.920          H  
ATOM    454  HG  SER A  33      16.205 -24.178  25.014  1.00  4.920          H  
ATOM    455  N   LEU A  34      19.534 -22.732  26.498  1.00  3.180          N  
ATOM    456  CA  LEU A  34      20.579 -23.669  26.878  1.00  3.380          C  
ATOM    457  C   LEU A  34      19.965 -24.826  27.673  1.00  3.410          C  
ATOM    458  O   LEU A  34      19.221 -24.606  28.634  1.00  3.490          O  
ATOM    459  CB  LEU A  34      21.657 -22.952  27.712  1.00  4.650          C  
ATOM    460  CG  LEU A  34      22.843 -23.818  28.239  1.00  4.650          C  
ATOM    461  CD1 LEU A  34      23.695 -24.326  27.061  1.00  4.650          C  
ATOM    462  CD2 LEU A  34      23.687 -22.970  29.185  1.00  4.650          C  
ATOM    463  H   LEU A  34      19.034 -22.205  27.202  1.00  3.820          H  
ATOM    464  HA  LEU A  34      21.028 -24.072  25.974  1.00  4.060          H  
ATOM    465 1HB  LEU A  34      22.074 -22.145  27.118  1.00  5.580          H  
ATOM    466 2HB  LEU A  34      21.169 -22.513  28.581  1.00  5.580          H  
ATOM    467  HG  LEU A  34      22.457 -24.684  28.781  1.00  5.580          H  
ATOM    468 1HD1 LEU A  34      24.519 -24.929  27.443  1.00  5.580          H  
ATOM    469 2HD1 LEU A  34      23.098 -24.934  26.407  1.00  5.580          H  
ATOM    470 3HD1 LEU A  34      24.092 -23.480  26.505  1.00  5.580          H  
ATOM    471 1HD2 LEU A  34      24.515 -23.566  29.570  1.00  5.580          H  
ATOM    472 2HD2 LEU A  34      24.081 -22.104  28.651  1.00  5.580          H  
ATOM    473 3HD2 LEU A  34      23.068 -22.631  30.017  1.00  5.580          H  
ATOM    474  N   SER A  35      20.294 -26.057  27.295  1.00  3.630          N  
ATOM    475  CA  SER A  35      19.790 -27.234  28.006  1.00  3.880          C  
ATOM    476  C   SER A  35      20.834 -28.334  28.070  1.00  3.730          C  
ATOM    477  O   SER A  35      22.012 -28.125  27.773  1.00  3.530          O  
ATOM    478  CB  SER A  35      18.539 -27.799  27.340  1.00  5.330          C  
ATOM    479  OG  SER A  35      17.916 -28.767  28.176  1.00  5.330          O  
ATOM    480  H   SER A  35      20.886 -26.165  26.465  1.00  4.360          H  
ATOM    481  HA  SER A  35      19.543 -26.942  29.028  1.00  4.660          H  
ATOM    482 1HB  SER A  35      17.838 -26.989  27.119  1.00  6.400          H  
ATOM    483 2HB  SER A  35      18.821 -28.261  26.397  1.00  6.400          H  
ATOM    484  HG  SER A  35      17.112 -29.131  27.676  1.00  6.400          H  
ATOM    485  N   VAL A  36      20.392 -29.525  28.461  1.00  4.320          N  
ATOM    486  CA  VAL A  36      21.269 -30.691  28.622  1.00  4.640          C  
ATOM    487  C   VAL A  36      21.755 -31.204  27.268  1.00  4.320          C  
ATOM    488  O   VAL A  36      22.674 -32.016  27.185  1.00  4.700          O  
ATOM    489  CB  VAL A  36      20.563 -31.814  29.413  1.00  6.370          C  
ATOM    490  CG1 VAL A  36      20.181 -31.294  30.792  1.00  6.370          C  
ATOM    491  CG2 VAL A  36      19.338 -32.315  28.665  1.00  6.370          C  
ATOM    492  H   VAL A  36      19.398 -29.586  28.655  1.00  5.180          H  
ATOM    493  HA  VAL A  36      22.141 -30.382  29.198  1.00  5.570          H  
ATOM    494  HB  VAL A  36      21.262 -32.640  29.557  1.00  7.640          H  
ATOM    495 1HG1 VAL A  36      19.707 -32.093  31.363  1.00  7.640          H  
ATOM    496 2HG1 VAL A  36      21.078 -30.959  31.310  1.00  7.640          H  
ATOM    497 3HG1 VAL A  36      19.488 -30.463  30.694  1.00  7.640          H  
ATOM    498 1HG2 VAL A  36      18.863 -33.107  29.240  1.00  7.640          H  
ATOM    499 2HG2 VAL A  36      18.625 -31.504  28.519  1.00  7.640          H  
ATOM    500 3HG2 VAL A  36      19.638 -32.709  27.707  1.00  7.640          H  
ATOM    501  N   THR A  37      21.103 -30.721  26.218  1.00  3.960          N  
ATOM    502  CA  THR A  37      21.388 -31.028  24.840  1.00  3.760          C  
ATOM    503  C   THR A  37      22.223 -29.934  24.158  1.00  3.330          C  
ATOM    504  O   THR A  37      22.536 -30.044  22.971  1.00  3.740          O  
ATOM    505  CB  THR A  37      20.080 -31.200  24.056  1.00  5.340          C  
ATOM    506  OG1 THR A  37      19.332 -29.990  24.133  1.00  5.340          O  
ATOM    507  CG2 THR A  37      19.250 -32.333  24.602  1.00  5.340          C  
ATOM    508  H   THR A  37      20.344 -30.080  26.394  1.00  4.750          H  
ATOM    509  HA  THR A  37      21.953 -31.958  24.799  1.00  4.510          H  
ATOM    510  HB  THR A  37      20.314 -31.398  23.035  1.00  6.410          H  
ATOM    511  HG1 THR A  37      18.646 -30.009  23.450  1.00  6.410          H  
ATOM    512 1HG2 THR A  37      18.341 -32.428  24.024  1.00  6.410          H  
ATOM    513 2HG2 THR A  37      19.814 -33.263  24.540  1.00  6.410          H  
ATOM    514 3HG2 THR A  37      18.993 -32.131  25.627  1.00  6.410          H  
ATOM    515  N   GLY A  38      22.636 -28.893  24.887  1.00  2.510          N  
ATOM    516  CA  GLY A  38      23.394 -27.828  24.239  1.00  2.310          C  
ATOM    517  C   GLY A  38      22.586 -26.557  23.969  1.00  1.860          C  
ATOM    518  O   GLY A  38      21.725 -26.156  24.757  1.00  1.800          O  
ATOM    519  H   GLY A  38      22.415 -28.821  25.881  1.00  3.010          H  
ATOM    520 1HA  GLY A  38      24.247 -27.575  24.869  1.00  2.770          H  
ATOM    521 2HA  GLY A  38      23.806 -28.198  23.304  1.00  2.770          H  
ATOM    522  N   PHE A  39      22.936 -25.835  22.904  1.00  1.760          N  
ATOM    523  CA  PHE A  39      22.339 -24.512  22.716  1.00  1.640          C  
ATOM    524  C   PHE A  39      21.743 -24.232  21.343  1.00  1.500          C  
ATOM    525  O   PHE A  39      22.362 -24.494  20.305  1.00  1.790          O  
ATOM    526  CB  PHE A  39      23.378 -23.415  22.975  1.00  2.340          C  
ATOM    527  CG  PHE A  39      22.808 -22.021  22.802  1.00  2.340          C  
ATOM    528  CD1 PHE A  39      22.135 -21.415  23.835  1.00  2.340          C  
ATOM    529  CD2 PHE A  39      22.917 -21.336  21.592  1.00  2.340          C  
ATOM    530  CE1 PHE A  39      21.577 -20.175  23.689  1.00  2.340          C  
ATOM    531  CE2 PHE A  39      22.358 -20.088  21.441  1.00  2.340          C  
ATOM    532  CZ  PHE A  39      21.684 -19.509  22.494  1.00  2.340          C  
ATOM    533  H   PHE A  39      23.620 -26.188  22.251  1.00  2.110          H  
ATOM    534  HA  PHE A  39      21.537 -24.403  23.440  1.00  1.970          H  
ATOM    535 1HB  PHE A  39      23.759 -23.503  23.984  1.00  2.810          H  
ATOM    536 2HB  PHE A  39      24.210 -23.530  22.288  1.00  2.810          H  
ATOM    537  HD1 PHE A  39      22.039 -21.943  24.775  1.00  2.810          H  
ATOM    538  HD2 PHE A  39      23.439 -21.805  20.755  1.00  2.810          H  
ATOM    539  HE1 PHE A  39      21.037 -19.717  24.521  1.00  2.810          H  
ATOM    540  HE2 PHE A  39      22.440 -19.559  20.489  1.00  2.810          H  
ATOM    541  HZ  PHE A  39      21.232 -18.524  22.378  1.00  2.810          H  
ATOM    542  N   GLY A  40      20.561 -23.620  21.361  1.00  1.370          N  
ATOM    543  CA  GLY A  40      19.883 -23.156  20.153  1.00  1.410          C  
ATOM    544  C   GLY A  40      19.144 -21.851  20.453  1.00  1.280          C  
ATOM    545  O   GLY A  40      18.823 -21.576  21.609  1.00  1.420          O  
ATOM    546  H   GLY A  40      20.128 -23.475  22.283  1.00  1.640          H  
ATOM    547 1HA  GLY A  40      20.607 -22.998  19.357  1.00  1.690          H  
ATOM    548 2HA  GLY A  40      19.183 -23.919  19.815  1.00  1.690          H  
ATOM    549  N   GLY A  41      18.865 -21.045  19.434  1.00  1.440          N  
ATOM    550  CA  GLY A  41      18.136 -19.783  19.658  1.00  1.520          C  
ATOM    551  C   GLY A  41      16.967 -19.676  18.700  1.00  1.170          C  
ATOM    552  O   GLY A  41      16.617 -20.669  18.079  1.00  1.110          O  
ATOM    553  H   GLY A  41      19.165 -21.322  18.487  1.00  1.730          H  
ATOM    554 1HA  GLY A  41      17.768 -19.736  20.682  1.00  1.820          H  
ATOM    555 2HA  GLY A  41      18.813 -18.935  19.521  1.00  1.820          H  
ATOM    556  N   GLY A  42      16.385 -18.485  18.535  1.00  1.250          N  
ATOM    557  CA  GLY A  42      15.262 -18.330  17.605  1.00  1.200          C  
ATOM    558  C   GLY A  42      14.427 -17.045  17.730  1.00  1.070          C  
ATOM    559  O   GLY A  42      14.837 -16.061  18.367  1.00  1.260          O  
ATOM    560  H   GLY A  42      16.702 -17.712  19.116  1.00  1.500          H  
ATOM    561 1HA  GLY A  42      15.638 -18.410  16.586  1.00  1.440          H  
ATOM    562 2HA  GLY A  42      14.595 -19.177  17.752  1.00  1.440          H  
ATOM    563  N   VAL A  43      13.297 -17.041  17.011  1.00  0.950          N  
ATOM    564  CA  VAL A  43      12.294 -15.971  17.001  1.00  0.930          C  
ATOM    565  C   VAL A  43      10.889 -16.578  17.146  1.00  0.900          C  
ATOM    566  O   VAL A  43      10.495 -17.444  16.358  1.00  0.940          O  
ATOM    567  CB  VAL A  43      12.390 -15.100  15.726  1.00  1.310          C  
ATOM    568  CG1 VAL A  43      11.311 -14.004  15.736  1.00  1.310          C  
ATOM    569  CG2 VAL A  43      13.763 -14.455  15.663  1.00  1.310          C  
ATOM    570  H   VAL A  43      13.126 -17.890  16.469  1.00  1.140          H  
ATOM    571  HA  VAL A  43      12.464 -15.324  17.861  1.00  1.120          H  
ATOM    572  HB  VAL A  43      12.228 -15.719  14.844  1.00  1.570          H  
ATOM    573 1HG1 VAL A  43      11.397 -13.405  14.831  1.00  1.570          H  
ATOM    574 2HG1 VAL A  43      10.319 -14.446  15.776  1.00  1.570          H  
ATOM    575 3HG1 VAL A  43      11.450 -13.363  16.610  1.00  1.570          H  
ATOM    576 1HG2 VAL A  43      13.825 -13.842  14.778  1.00  1.570          H  
ATOM    577 2HG2 VAL A  43      13.910 -13.835  16.545  1.00  1.570          H  
ATOM    578 3HG2 VAL A  43      14.534 -15.217  15.624  1.00  1.570          H  
ATOM    579  N   ILE A  44      10.118 -16.094  18.118  1.00  0.970          N  
ATOM    580  CA  ILE A  44       8.773 -16.621  18.386  1.00  1.070          C  
ATOM    581  C   ILE A  44       7.674 -15.683  17.892  1.00  1.140          C  
ATOM    582  O   ILE A  44       7.615 -14.517  18.279  1.00  1.180          O  
ATOM    583  CB  ILE A  44       8.641 -16.953  19.922  1.00  1.460          C  
ATOM    584  CG1 ILE A  44       7.282 -17.546  20.276  1.00  1.460          C  
ATOM    585  CG2 ILE A  44       8.910 -15.742  20.787  1.00  1.460          C  
ATOM    586  CD1 ILE A  44       7.261 -18.248  21.676  1.00  1.460          C  
ATOM    587  H   ILE A  44      10.500 -15.336  18.682  1.00  1.160          H  
ATOM    588  HA  ILE A  44       8.656 -17.549  17.841  1.00  1.280          H  
ATOM    589  HB  ILE A  44       9.378 -17.709  20.165  1.00  1.750          H  
ATOM    590 1HG1 ILE A  44       6.535 -16.751  20.281  1.00  1.750          H  
ATOM    591 2HG1 ILE A  44       7.006 -18.248  19.518  1.00  1.750          H  
ATOM    592 1HG2 ILE A  44       8.861 -15.994  21.815  1.00  1.750          H  
ATOM    593 2HG2 ILE A  44       9.888 -15.386  20.585  1.00  1.750          H  
ATOM    594 3HG2 ILE A  44       8.183 -14.965  20.588  1.00  1.750          H  
ATOM    595 1HD1 ILE A  44       6.294 -18.662  21.884  1.00  1.750          H  
ATOM    596 2HD1 ILE A  44       7.991 -19.050  21.688  1.00  1.750          H  
ATOM    597 3HD1 ILE A  44       7.495 -17.547  22.450  1.00  1.750          H  
ATOM    598  N   TYR A  45       6.785 -16.216  17.038  1.00  1.250          N  
ATOM    599  CA  TYR A  45       5.693 -15.457  16.422  1.00  1.410          C  
ATOM    600  C   TYR A  45       4.323 -15.869  16.935  1.00  1.530          C  
ATOM    601  O   TYR A  45       3.977 -17.055  16.918  1.00  1.700          O  
ATOM    602  CB  TYR A  45       5.695 -15.679  14.906  1.00  1.910          C  
ATOM    603  CG  TYR A  45       6.888 -15.151  14.194  1.00  1.910          C  
ATOM    604  CD1 TYR A  45       8.020 -15.942  14.046  1.00  1.910          C  
ATOM    605  CD2 TYR A  45       6.856 -13.886  13.677  1.00  1.910          C  
ATOM    606  CE1 TYR A  45       9.114 -15.445  13.375  1.00  1.910          C  
ATOM    607  CE2 TYR A  45       7.945 -13.394  13.010  1.00  1.910          C  
ATOM    608  CZ  TYR A  45       9.064 -14.161  12.856  1.00  1.910          C  
ATOM    609  OH  TYR A  45      10.136 -13.648  12.185  1.00  1.910          O  
ATOM    610  H   TYR A  45       6.911 -17.190  16.755  1.00  1.500          H  
ATOM    611  HA  TYR A  45       5.836 -14.405  16.643  1.00  1.690          H  
ATOM    612 1HB  TYR A  45       5.629 -16.752  14.698  1.00  2.290          H  
ATOM    613 2HB  TYR A  45       4.811 -15.212  14.475  1.00  2.290          H  
ATOM    614  HD1 TYR A  45       8.044 -16.954  14.460  1.00  2.290          H  
ATOM    615  HD2 TYR A  45       5.965 -13.269  13.795  1.00  2.290          H  
ATOM    616  HE1 TYR A  45      10.007 -16.058  13.255  1.00  2.290          H  
ATOM    617  HE2 TYR A  45       7.925 -12.394  12.597  1.00  2.290          H  
ATOM    618  HH  TYR A  45       9.916 -12.776  11.847  1.00  2.290          H  
ATOM    619  N   TYR A  46       3.497 -14.900  17.311  1.00  1.510          N  
ATOM    620  CA  TYR A  46       2.168 -15.241  17.824  1.00  1.630          C  
ATOM    621  C   TYR A  46       1.088 -14.181  17.526  1.00  1.810          C  
ATOM    622  O   TYR A  46       1.400 -12.995  17.463  1.00  1.800          O  
ATOM    623  CB  TYR A  46       2.298 -15.457  19.338  1.00  2.230          C  
ATOM    624  CG  TYR A  46       2.834 -14.254  20.059  1.00  2.230          C  
ATOM    625  CD1 TYR A  46       1.976 -13.296  20.566  1.00  2.230          C  
ATOM    626  CD2 TYR A  46       4.222 -14.113  20.213  1.00  2.230          C  
ATOM    627  CE1 TYR A  46       2.485 -12.201  21.226  1.00  2.230          C  
ATOM    628  CE2 TYR A  46       4.731 -13.022  20.869  1.00  2.230          C  
ATOM    629  CZ  TYR A  46       3.869 -12.061  21.379  1.00  2.230          C  
ATOM    630  OH  TYR A  46       4.370 -10.962  22.057  1.00  2.230          O  
ATOM    631  H   TYR A  46       3.848 -13.934  17.291  1.00  1.810          H  
ATOM    632  HA  TYR A  46       1.900 -16.185  17.371  1.00  1.960          H  
ATOM    633 1HB  TYR A  46       1.341 -15.721  19.779  1.00  2.680          H  
ATOM    634 2HB  TYR A  46       2.967 -16.259  19.521  1.00  2.680          H  
ATOM    635  HD1 TYR A  46       0.895 -13.406  20.443  1.00  2.680          H  
ATOM    636  HD2 TYR A  46       4.901 -14.869  19.814  1.00  2.680          H  
ATOM    637  HE1 TYR A  46       1.809 -11.447  21.628  1.00  2.680          H  
ATOM    638  HE2 TYR A  46       5.808 -12.917  20.987  1.00  2.680          H  
ATOM    639  HH  TYR A  46       3.644 -10.372  22.293  1.00  2.680          H  
ATOM    640  N   PRO A  47      -0.203 -14.560  17.461  1.00  1.910          N  
ATOM    641  CA  PRO A  47      -1.371 -13.708  17.229  1.00  2.080          C  
ATOM    642  C   PRO A  47      -1.546 -12.490  18.125  1.00  2.090          C  
ATOM    643  O   PRO A  47      -1.494 -12.555  19.358  1.00  2.020          O  
ATOM    644  CB  PRO A  47      -2.523 -14.688  17.487  1.00  3.120          C  
ATOM    645  CG  PRO A  47      -1.976 -16.010  17.089  1.00  3.120          C  
ATOM    646  CD  PRO A  47      -0.536 -15.996  17.485  1.00  3.120          C  
ATOM    647  HA  PRO A  47      -1.380 -13.407  16.177  1.00  2.500          H  
ATOM    648 1HB  PRO A  47      -2.824 -14.649  18.541  1.00  3.740          H  
ATOM    649 2HB  PRO A  47      -3.402 -14.397  16.895  1.00  3.740          H  
ATOM    650 1HG  PRO A  47      -2.532 -16.820  17.583  1.00  3.740          H  
ATOM    651 2HG  PRO A  47      -2.103 -16.154  16.003  1.00  3.740          H  
ATOM    652 1HD  PRO A  47      -0.362 -16.445  18.441  1.00  3.740          H  
ATOM    653 2HD  PRO A  47      -0.032 -16.536  16.668  1.00  3.740          H  
ATOM    654  N   THR A  48      -1.995 -11.412  17.502  1.00  2.390          N  
ATOM    655  CA  THR A  48      -2.210 -10.147  18.176  1.00  2.560          C  
ATOM    656  C   THR A  48      -3.689 -10.030  18.413  1.00  2.570          C  
ATOM    657  O   THR A  48      -4.403  -9.247  17.774  1.00  2.860          O  
ATOM    658  CB  THR A  48      -1.821  -8.949  17.301  1.00  3.520          C  
ATOM    659  OG1 THR A  48      -2.597  -8.993  16.108  1.00  3.520          O  
ATOM    660  CG2 THR A  48      -0.371  -9.030  16.937  1.00  3.520          C  
ATOM    661  H   THR A  48      -2.053 -11.427  16.482  1.00  2.870          H  
ATOM    662  HA  THR A  48      -1.680 -10.129  19.129  1.00  3.070          H  
ATOM    663  HB  THR A  48      -2.019  -8.020  17.833  1.00  4.220          H  
ATOM    664  HG1 THR A  48      -3.533  -8.814  16.351  1.00  4.220          H  
ATOM    665 1HG2 THR A  48      -0.093  -8.190  16.303  1.00  4.220          H  
ATOM    666 2HG2 THR A  48       0.212  -9.015  17.843  1.00  4.220          H  
ATOM    667 3HG2 THR A  48      -0.192  -9.939  16.416  1.00  4.220          H  
ATOM    668  N   SER A  49      -4.123 -10.855  19.347  1.00  2.780          N  
ATOM    669  CA  SER A  49      -5.513 -10.992  19.744  1.00  2.940          C  
ATOM    670  C   SER A  49      -5.631 -10.972  21.251  1.00  2.480          C  
ATOM    671  O   SER A  49      -4.687 -10.614  21.962  1.00  2.690          O  
ATOM    672  CB  SER A  49      -6.111 -12.282  19.219  1.00  4.050          C  
ATOM    673  OG  SER A  49      -7.507 -12.301  19.426  1.00  4.050          O  
ATOM    674  H   SER A  49      -3.400 -11.451  19.759  1.00  3.340          H  
ATOM    675  HA  SER A  49      -6.078 -10.149  19.343  1.00  3.530          H  
ATOM    676 1HB  SER A  49      -5.893 -12.380  18.156  1.00  4.860          H  
ATOM    677 2HB  SER A  49      -5.651 -13.129  19.728  1.00  4.860          H  
ATOM    678  HG  SER A  49      -7.812 -13.161  19.111  1.00  4.860          H  
ATOM    679  N   THR A  50      -6.802 -11.333  21.742  1.00  2.850          N  
ATOM    680  CA  THR A  50      -7.062 -11.302  23.171  1.00  3.140          C  
ATOM    681  C   THR A  50      -6.131 -12.168  23.998  1.00  3.010          C  
ATOM    682  O   THR A  50      -5.838 -13.324  23.665  1.00  2.980          O  
ATOM    683  CB  THR A  50      -8.509 -11.679  23.516  1.00  4.280          C  
ATOM    684  OG1 THR A  50      -8.648 -11.631  24.946  1.00  4.280          O  
ATOM    685  CG2 THR A  50      -8.860 -13.076  23.016  1.00  4.280          C  
ATOM    686  H   THR A  50      -7.512 -11.624  21.080  1.00  3.420          H  
ATOM    687  HA  THR A  50      -6.920 -10.274  23.503  1.00  3.770          H  
ATOM    688  HB  THR A  50      -9.184 -10.952  23.067  1.00  5.140          H  
ATOM    689  HG1 THR A  50      -9.592 -11.626  25.181  1.00  5.140          H  
ATOM    690 1HG2 THR A  50      -9.888 -13.306  23.289  1.00  5.140          H  
ATOM    691 2HG2 THR A  50      -8.755 -13.117  21.935  1.00  5.140          H  
ATOM    692 3HG2 THR A  50      -8.215 -13.802  23.455  1.00  5.140          H  
ATOM    693  N   SER A  51      -5.725 -11.613  25.135  1.00  3.550          N  
ATOM    694  CA  SER A  51      -4.856 -12.267  26.101  1.00  4.050          C  
ATOM    695  C   SER A  51      -5.563 -13.408  26.815  1.00  4.000          C  
ATOM    696  O   SER A  51      -4.923 -14.218  27.488  1.00  4.450          O  
ATOM    697  CB  SER A  51      -4.375 -11.251  27.115  1.00  5.470          C  
ATOM    698  OG  SER A  51      -5.443 -10.778  27.891  1.00  5.470          O  
ATOM    699  H   SER A  51      -6.032 -10.673  25.342  1.00  4.260          H  
ATOM    700  HA  SER A  51      -3.997 -12.675  25.568  1.00  4.860          H  
ATOM    701 1HB  SER A  51      -3.627 -11.711  27.760  1.00  6.560          H  
ATOM    702 2HB  SER A  51      -3.899 -10.421  26.599  1.00  6.560          H  
ATOM    703  HG  SER A  51      -5.061 -10.162  28.525  1.00  6.560          H  
ATOM    704  N   GLU A  52      -6.891 -13.453  26.673  1.00  3.870          N  
ATOM    705  CA  GLU A  52      -7.734 -14.472  27.270  1.00  4.160          C  
ATOM    706  C   GLU A  52      -7.905 -15.687  26.352  1.00  3.620          C  
ATOM    707  O   GLU A  52      -8.594 -16.646  26.708  1.00  3.890          O  
ATOM    708  CB  GLU A  52      -9.112 -13.886  27.602  1.00  5.710          C  
ATOM    709  CG  GLU A  52      -9.091 -12.784  28.670  1.00  5.710          C  
ATOM    710  CD  GLU A  52     -10.452 -12.184  28.942  1.00  5.710          C  
ATOM    711  OE1 GLU A  52     -11.390 -12.553  28.274  1.00  5.710          O  
ATOM    712  OE2 GLU A  52     -10.549 -11.359  29.818  1.00  5.710          O  
ATOM    713  H   GLU A  52      -7.334 -12.732  26.104  1.00  4.640          H  
ATOM    714  HA  GLU A  52      -7.264 -14.809  28.193  1.00  4.990          H  
ATOM    715 1HB  GLU A  52      -9.554 -13.473  26.697  1.00  6.850          H  
ATOM    716 2HB  GLU A  52      -9.769 -14.680  27.953  1.00  6.850          H  
ATOM    717 1HG  GLU A  52      -8.698 -13.202  29.595  1.00  6.850          H  
ATOM    718 2HG  GLU A  52      -8.410 -11.997  28.344  1.00  6.850          H  
ATOM    719  N   GLY A  53      -7.320 -15.641  25.152  1.00  3.170          N  
ATOM    720  CA  GLY A  53      -7.469 -16.739  24.214  1.00  3.010          C  
ATOM    721  C   GLY A  53      -6.418 -17.798  24.484  1.00  2.680          C  
ATOM    722  O   GLY A  53      -5.743 -17.766  25.521  1.00  2.950          O  
ATOM    723  H   GLY A  53      -6.753 -14.835  24.875  1.00  3.800          H  
ATOM    724 1HA  GLY A  53      -8.466 -17.168  24.301  1.00  3.610          H  
ATOM    725 2HA  GLY A  53      -7.362 -16.361  23.198  1.00  3.610          H  
ATOM    726  N   THR A  54      -6.305 -18.778  23.580  1.00  2.560          N  
ATOM    727  CA  THR A  54      -5.324 -19.830  23.815  1.00  2.520          C  
ATOM    728  C   THR A  54      -4.995 -20.658  22.576  1.00  1.950          C  
ATOM    729  O   THR A  54      -5.826 -20.833  21.682  1.00  2.100          O  
ATOM    730  CB  THR A  54      -5.809 -20.757  24.939  1.00  3.540          C  
ATOM    731  OG1 THR A  54      -4.746 -21.633  25.302  1.00  3.540          O  
ATOM    732  CG2 THR A  54      -7.018 -21.570  24.493  1.00  3.540          C  
ATOM    733  H   THR A  54      -6.876 -18.788  22.747  1.00  3.070          H  
ATOM    734  HA  THR A  54      -4.395 -19.352  24.133  1.00  3.020          H  
ATOM    735  HB  THR A  54      -6.100 -20.176  25.790  1.00  4.250          H  
ATOM    736  HG1 THR A  54      -4.044 -21.066  25.726  1.00  4.250          H  
ATOM    737 1HG2 THR A  54      -7.338 -22.210  25.312  1.00  4.250          H  
ATOM    738 2HG2 THR A  54      -7.825 -20.892  24.225  1.00  4.250          H  
ATOM    739 3HG2 THR A  54      -6.767 -22.190  23.638  1.00  4.250          H  
ATOM    740  N   PHE A  55      -3.780 -21.198  22.583  1.00  1.560          N  
ATOM    741  CA  PHE A  55      -3.203 -22.126  21.597  1.00  1.040          C  
ATOM    742  C   PHE A  55      -1.870 -22.709  22.106  1.00  0.870          C  
ATOM    743  O   PHE A  55      -1.207 -22.074  22.918  1.00  1.170          O  
ATOM    744  CB  PHE A  55      -3.009 -21.419  20.256  1.00  1.660          C  
ATOM    745  CG  PHE A  55      -2.451 -20.007  20.396  1.00  1.660          C  
ATOM    746  CD1 PHE A  55      -1.129 -19.754  20.626  1.00  1.660          C  
ATOM    747  CD2 PHE A  55      -3.310 -18.920  20.272  1.00  1.660          C  
ATOM    748  CE1 PHE A  55      -0.676 -18.457  20.768  1.00  1.660          C  
ATOM    749  CE2 PHE A  55      -2.859 -17.635  20.404  1.00  1.660          C  
ATOM    750  CZ  PHE A  55      -1.541 -17.405  20.660  1.00  1.660          C  
ATOM    751  H   PHE A  55      -3.192 -20.924  23.360  1.00  1.870          H  
ATOM    752  HA  PHE A  55      -3.905 -22.959  21.447  1.00  1.250          H  
ATOM    753 1HB  PHE A  55      -2.317 -22.006  19.652  1.00  2.000          H  
ATOM    754 2HB  PHE A  55      -3.954 -21.369  19.719  1.00  2.000          H  
ATOM    755  HD1 PHE A  55      -0.445 -20.592  20.728  1.00  2.000          H  
ATOM    756  HD2 PHE A  55      -4.368 -19.108  20.076  1.00  2.000          H  
ATOM    757  HE1 PHE A  55       0.355 -18.273  20.984  1.00  2.000          H  
ATOM    758  HE2 PHE A  55      -3.551 -16.801  20.315  1.00  2.000          H  
ATOM    759  HZ  PHE A  55      -1.182 -16.387  20.780  1.00  2.000          H  
ATOM    760  N   GLY A  56      -1.438 -23.856  21.559  1.00  0.660          N  
ATOM    761  CA  GLY A  56      -0.117 -24.429  21.860  1.00  0.590          C  
ATOM    762  C   GLY A  56       0.991 -23.852  20.981  1.00  0.580          C  
ATOM    763  O   GLY A  56       0.816 -22.773  20.392  1.00  0.810          O  
ATOM    764  H   GLY A  56      -2.060 -24.402  20.956  1.00  0.790          H  
ATOM    765 1HA  GLY A  56       0.125 -24.264  22.909  1.00  0.710          H  
ATOM    766 2HA  GLY A  56      -0.161 -25.513  21.728  1.00  0.710          H  
ATOM    767  N   ALA A  57       2.122 -24.589  20.878  1.00  0.580          N  
ATOM    768  CA  ALA A  57       3.292 -24.079  20.150  1.00  0.670          C  
ATOM    769  C   ALA A  57       4.057 -25.115  19.306  1.00  0.620          C  
ATOM    770  O   ALA A  57       4.014 -26.311  19.592  1.00  0.790          O  
ATOM    771  CB  ALA A  57       4.269 -23.504  21.158  1.00  0.900          C  
ATOM    772  H   ALA A  57       2.182 -25.484  21.378  1.00  0.700          H  
ATOM    773  HA  ALA A  57       2.938 -23.303  19.489  1.00  0.800          H  
ATOM    774 1HB  ALA A  57       5.119 -23.070  20.630  1.00  1.080          H  
ATOM    775 2HB  ALA A  57       3.780 -22.748  21.755  1.00  1.080          H  
ATOM    776 3HB  ALA A  57       4.605 -24.299  21.808  1.00  1.080          H  
ATOM    777  N   ILE A  58       4.742 -24.621  18.256  1.00  0.550          N  
ATOM    778  CA  ILE A  58       5.630 -25.393  17.337  1.00  0.540          C  
ATOM    779  C   ILE A  58       7.020 -24.797  17.171  1.00  0.530          C  
ATOM    780  O   ILE A  58       7.143 -23.622  16.841  1.00  0.710          O  
ATOM    781  CB  ILE A  58       5.041 -25.484  15.910  1.00  0.760          C  
ATOM    782  CG1 ILE A  58       3.754 -26.220  15.915  1.00  0.760          C  
ATOM    783  CG2 ILE A  58       6.064 -26.196  14.939  1.00  0.760          C  
ATOM    784  CD1 ILE A  58       2.904 -25.869  14.753  1.00  0.760          C  
ATOM    785  H   ILE A  58       4.645 -23.606  18.124  1.00  0.660          H  
ATOM    786  HA  ILE A  58       5.730 -26.392  17.738  1.00  0.650          H  
ATOM    787  HB  ILE A  58       4.853 -24.510  15.540  1.00  0.910          H  
ATOM    788 1HG1 ILE A  58       3.956 -27.257  15.837  1.00  0.910          H  
ATOM    789 2HG1 ILE A  58       3.258 -26.073  16.824  1.00  0.910          H  
ATOM    790 1HG2 ILE A  58       5.658 -26.251  13.938  1.00  0.910          H  
ATOM    791 2HG2 ILE A  58       7.000 -25.652  14.876  1.00  0.910          H  
ATOM    792 3HG2 ILE A  58       6.262 -27.208  15.298  1.00  0.910          H  
ATOM    793 1HD1 ILE A  58       1.984 -26.413  14.785  1.00  0.910          H  
ATOM    794 2HD1 ILE A  58       2.682 -24.818  14.798  1.00  0.910          H  
ATOM    795 3HD1 ILE A  58       3.407 -26.066  13.829  1.00  0.910          H  
ATOM    796  N   ALA A  59       8.063 -25.607  17.309  1.00  0.480          N  
ATOM    797  CA  ALA A  59       9.427 -25.131  17.075  1.00  0.500          C  
ATOM    798  C   ALA A  59      10.010 -25.726  15.777  1.00  0.490          C  
ATOM    799  O   ALA A  59      10.153 -26.950  15.660  1.00  0.640          O  
ATOM    800  CB  ALA A  59      10.277 -25.460  18.259  1.00  0.690          C  
ATOM    801  H   ALA A  59       7.891 -26.571  17.598  1.00  0.580          H  
ATOM    802  HA  ALA A  59       9.397 -24.050  16.950  1.00  0.600          H  
ATOM    803 1HB  ALA A  59      11.222 -25.076  18.086  1.00  0.830          H  
ATOM    804 2HB  ALA A  59       9.852 -25.006  19.149  1.00  0.830          H  
ATOM    805 3HB  ALA A  59      10.325 -26.523  18.370  1.00  0.830          H  
ATOM    806  N   ILE A  60      10.400 -24.850  14.842  1.00  0.470          N  
ATOM    807  CA  ILE A  60      10.903 -25.248  13.527  1.00  0.520          C  
ATOM    808  C   ILE A  60      12.447 -25.149  13.465  1.00  0.560          C  
ATOM    809  O   ILE A  60      13.012 -24.067  13.658  1.00  0.650          O  
ATOM    810  CB  ILE A  60      10.353 -24.318  12.421  1.00  0.710          C  
ATOM    811  CG1 ILE A  60       8.794 -24.263  12.411  1.00  0.710          C  
ATOM    812  CG2 ILE A  60      10.831 -24.904  11.025  1.00  0.710          C  
ATOM    813  CD1 ILE A  60       8.205 -23.153  11.569  1.00  0.710          C  
ATOM    814  H   ILE A  60      10.307 -23.856  15.047  1.00  0.560          H  
ATOM    815  HA  ILE A  60      10.592 -26.259  13.334  1.00  0.620          H  
ATOM    816  HB  ILE A  60      10.715 -23.329  12.588  1.00  0.850          H  
ATOM    817 1HG1 ILE A  60       8.422 -25.143  12.010  1.00  0.850          H  
ATOM    818 2HG1 ILE A  60       8.432 -24.152  13.429  1.00  0.850          H  
ATOM    819 1HG2 ILE A  60      10.487 -24.295  10.212  1.00  0.850          H  
ATOM    820 2HG2 ILE A  60      11.913 -24.958  10.969  1.00  0.850          H  
ATOM    821 3HG2 ILE A  60      10.428 -25.901  10.907  1.00  0.850          H  
ATOM    822 1HD1 ILE A  60       7.127 -23.212  11.606  1.00  0.850          H  
ATOM    823 2HD1 ILE A  60       8.533 -22.188  11.954  1.00  0.850          H  
ATOM    824 3HD1 ILE A  60       8.516 -23.255  10.550  1.00  0.850          H  
ATOM    825  N   SER A  61      13.124 -26.261  13.168  1.00  0.630          N  
ATOM    826  CA  SER A  61      14.590 -26.346  13.111  1.00  0.750          C  
ATOM    827  C   SER A  61      15.201 -26.113  11.692  1.00  0.680          C  
ATOM    828  O   SER A  61      14.717 -26.692  10.719  1.00  0.610          O  
ATOM    829  CB  SER A  61      15.007 -27.714  13.597  1.00  1.000          C  
ATOM    830  OG  SER A  61      16.379 -27.927  13.460  1.00  1.000          O  
ATOM    831  H   SER A  61      12.582 -27.109  13.017  1.00  0.760          H  
ATOM    832  HA  SER A  61      14.970 -25.641  13.831  1.00  0.900          H  
ATOM    833 1HB  SER A  61      14.738 -27.804  14.626  1.00  1.200          H  
ATOM    834 2HB  SER A  61      14.460 -28.482  13.048  1.00  1.200          H  
ATOM    835  HG  SER A  61      16.505 -28.859  13.660  1.00  1.200          H  
ATOM    836  N   PRO A  62      16.172 -25.194  11.528  1.00  0.760          N  
ATOM    837  CA  PRO A  62      16.959 -24.889  10.334  1.00  0.770          C  
ATOM    838  C   PRO A  62      17.877 -25.998   9.879  1.00  0.760          C  
ATOM    839  O   PRO A  62      18.229 -26.891  10.645  1.00  0.770          O  
ATOM    840  CB  PRO A  62      17.840 -23.744  10.759  1.00  1.160          C  
ATOM    841  CG  PRO A  62      17.210 -23.167  11.821  1.00  1.160          C  
ATOM    842  CD  PRO A  62      16.435 -24.259  12.570  1.00  1.160          C  
ATOM    843  HA  PRO A  62      16.289 -24.583   9.520  1.00  0.920          H  
ATOM    844 1HB  PRO A  62      18.859 -24.098  10.983  1.00  1.390          H  
ATOM    845 2HB  PRO A  62      17.920 -23.022   9.944  1.00  1.390          H  
ATOM    846 1HG  PRO A  62      17.972 -22.688  12.424  1.00  1.390          H  
ATOM    847 2HG  PRO A  62      16.563 -22.372  11.430  1.00  1.390          H  
ATOM    848 1HD  PRO A  62      16.991 -24.711  13.383  1.00  1.390          H  
ATOM    849 2HD  PRO A  62      15.506 -23.785  12.903  1.00  1.390          H  
ATOM    850  N   GLY A  63      18.263 -25.915   8.619  1.00  2.310          N  
ATOM    851  CA  GLY A  63      19.188 -26.850   8.017  1.00  1.630          C  
ATOM    852  C   GLY A  63      20.650 -26.577   8.385  1.00  1.300          C  
ATOM    853  O   GLY A  63      20.980 -25.916   9.387  1.00  1.170          O  
ATOM    854  H   GLY A  63      17.899 -25.177   8.037  1.00  2.770          H  
ATOM    855 1HA  GLY A  63      18.915 -27.854   8.327  1.00  1.960          H  
ATOM    856 2HA  GLY A  63      19.072 -26.818   6.933  1.00  1.960          H  
ATOM    857  N   TYR A  64      21.550 -27.144   7.580  1.00  1.460          N  
ATOM    858  CA  TYR A  64      22.982 -27.071   7.846  1.00  1.550          C  
ATOM    859  C   TYR A  64      23.422 -25.624   7.981  1.00  1.610          C  
ATOM    860  O   TYR A  64      23.153 -24.811   7.092  1.00  2.170          O  
ATOM    861  CB  TYR A  64      23.749 -27.768   6.714  1.00  2.130          C  
ATOM    862  CG  TYR A  64      25.244 -27.813   6.899  1.00  2.130          C  
ATOM    863  CD1 TYR A  64      25.783 -28.689   7.809  1.00  2.130          C  
ATOM    864  CD2 TYR A  64      26.081 -26.992   6.150  1.00  2.130          C  
ATOM    865  CE1 TYR A  64      27.132 -28.747   7.990  1.00  2.130          C  
ATOM    866  CE2 TYR A  64      27.454 -27.059   6.342  1.00  2.130          C  
ATOM    867  CZ  TYR A  64      27.971 -27.936   7.271  1.00  2.130          C  
ATOM    868  OH  TYR A  64      29.333 -28.015   7.486  1.00  2.130          O  
ATOM    869  H   TYR A  64      21.218 -27.631   6.761  1.00  1.750          H  
ATOM    870  HA  TYR A  64      23.192 -27.577   8.789  1.00  1.860          H  
ATOM    871 1HB  TYR A  64      23.391 -28.788   6.607  1.00  2.560          H  
ATOM    872 2HB  TYR A  64      23.540 -27.253   5.778  1.00  2.560          H  
ATOM    873  HD1 TYR A  64      25.134 -29.343   8.393  1.00  2.560          H  
ATOM    874  HD2 TYR A  64      25.661 -26.294   5.425  1.00  2.560          H  
ATOM    875  HE1 TYR A  64      27.541 -29.433   8.699  1.00  2.560          H  
ATOM    876  HE2 TYR A  64      28.120 -26.415   5.769  1.00  2.560          H  
ATOM    877  HH  TYR A  64      29.507 -28.591   8.273  1.00  2.560          H  
ATOM    878  N   THR A  65      24.081 -25.335   9.114  1.00  2.900          N  
ATOM    879  CA  THR A  65      24.573 -24.020   9.534  1.00  2.890          C  
ATOM    880  C   THR A  65      23.622 -22.883   9.165  1.00  2.520          C  
ATOM    881  O   THR A  65      24.072 -21.818   8.733  1.00  2.720          O  
ATOM    882  CB  THR A  65      25.945 -23.687   8.903  1.00  4.050          C  
ATOM    883  OG1 THR A  65      25.786 -23.453   7.516  1.00  4.050          O  
ATOM    884  CG2 THR A  65      26.878 -24.845   9.089  1.00  4.050          C  
ATOM    885  H   THR A  65      24.241 -26.098   9.755  1.00  3.480          H  
ATOM    886  HA  THR A  65      24.686 -24.025  10.617  1.00  3.470          H  
ATOM    887  HB  THR A  65      26.363 -22.800   9.379  1.00  4.860          H  
ATOM    888  HG1 THR A  65      25.261 -22.630   7.413  1.00  4.860          H  
ATOM    889 1HG2 THR A  65      27.847 -24.619   8.648  1.00  4.860          H  
ATOM    890 2HG2 THR A  65      26.986 -25.023  10.111  1.00  4.860          H  
ATOM    891 3HG2 THR A  65      26.468 -25.712   8.628  1.00  4.860          H  
ATOM    892  N   ALA A  66      22.304 -23.106   9.294  1.00  2.220          N  
ATOM    893  CA  ALA A  66      21.346 -22.089   8.906  1.00  1.940          C  
ATOM    894  C   ALA A  66      20.754 -21.325  10.087  1.00  1.900          C  
ATOM    895  O   ALA A  66      20.509 -21.870  11.166  1.00  2.060          O  
ATOM    896  CB  ALA A  66      20.246 -22.740   8.096  1.00  2.830          C  
ATOM    897  H   ALA A  66      21.961 -24.004   9.642  1.00  2.660          H  
ATOM    898  HA  ALA A  66      21.856 -21.366   8.274  1.00  2.330          H  
ATOM    899 1HB  ALA A  66      19.537 -21.985   7.763  1.00  3.390          H  
ATOM    900 2HB  ALA A  66      20.693 -23.239   7.233  1.00  3.390          H  
ATOM    901 3HB  ALA A  66      19.752 -23.469   8.703  1.00  3.390          H  
ATOM    902  N   ALA A  67      20.476 -20.049   9.831  1.00  2.010          N  
ATOM    903  CA  ALA A  67      19.811 -19.148  10.766  1.00  2.060          C  
ATOM    904  C   ALA A  67      18.302 -19.312  10.691  1.00  1.700          C  
ATOM    905  O   ALA A  67      17.778 -19.844   9.708  1.00  1.590          O  
ATOM    906  CB  ALA A  67      20.180 -17.705  10.471  1.00  2.860          C  
ATOM    907  H   ALA A  67      20.735 -19.684   8.925  1.00  2.410          H  
ATOM    908  HA  ALA A  67      20.136 -19.404  11.775  1.00  2.470          H  
ATOM    909 1HB  ALA A  67      19.695 -17.046  11.190  1.00  3.440          H  
ATOM    910 2HB  ALA A  67      21.261 -17.588  10.545  1.00  3.440          H  
ATOM    911 3HB  ALA A  67      19.856 -17.444   9.464  1.00  3.440          H  
ATOM    912  N   TRP A  68      17.602 -18.790  11.707  1.00  1.680          N  
ATOM    913  CA  TRP A  68      16.133 -18.785  11.802  1.00  1.590          C  
ATOM    914  C   TRP A  68      15.485 -18.112  10.598  1.00  1.450          C  
ATOM    915  O   TRP A  68      14.302 -18.302  10.322  1.00  1.590          O  
ATOM    916  CB  TRP A  68      15.670 -18.075  13.083  1.00  2.260          C  
ATOM    917  CG  TRP A  68      15.930 -16.629  13.048  1.00  2.260          C  
ATOM    918  CD1 TRP A  68      17.035 -15.972  13.492  1.00  2.260          C  
ATOM    919  CD2 TRP A  68      15.043 -15.612  12.524  1.00  2.260          C  
ATOM    920  NE1 TRP A  68      16.907 -14.631  13.256  1.00  2.260          N  
ATOM    921  CE2 TRP A  68      15.695 -14.396  12.661  1.00  2.260          C  
ATOM    922  CE3 TRP A  68      13.761 -15.643  11.948  1.00  2.260          C  
ATOM    923  CZ2 TRP A  68      15.123 -13.212  12.242  1.00  2.260          C  
ATOM    924  CZ3 TRP A  68      13.195 -14.470  11.530  1.00  2.260          C  
ATOM    925  CH2 TRP A  68      13.853 -13.281  11.672  1.00  2.260          C  
ATOM    926  H   TRP A  68      18.118 -18.356  12.459  1.00  2.020          H  
ATOM    927  HA  TRP A  68      15.783 -19.814  11.823  1.00  1.910          H  
ATOM    928 1HB  TRP A  68      14.604 -18.235  13.226  1.00  2.710          H  
ATOM    929 2HB  TRP A  68      16.177 -18.495  13.944  1.00  2.710          H  
ATOM    930  HD1 TRP A  68      17.906 -16.439  13.960  1.00  2.710          H  
ATOM    931  HE1 TRP A  68      17.596 -13.928  13.488  1.00  2.710          H  
ATOM    932  HE3 TRP A  68      13.226 -16.584  11.829  1.00  2.710          H  
ATOM    933  HZ2 TRP A  68      15.629 -12.254  12.347  1.00  2.710          H  
ATOM    934  HZ3 TRP A  68      12.206 -14.513  11.084  1.00  2.710          H  
ATOM    935  HH2 TRP A  68      13.372 -12.366  11.329  1.00  2.710          H  
ATOM    936  N   SER A  69      16.238 -17.259   9.904  1.00  1.540          N  
ATOM    937  CA  SER A  69      15.755 -16.528   8.747  1.00  1.690          C  
ATOM    938  C   SER A  69      15.392 -17.484   7.603  1.00  1.630          C  
ATOM    939  O   SER A  69      14.619 -17.145   6.707  1.00  1.890          O  
ATOM    940  CB  SER A  69      16.789 -15.517   8.295  1.00  2.310          C  
ATOM    941  OG  SER A  69      17.939 -16.143   7.805  1.00  2.310          O  
ATOM    942  H   SER A  69      17.196 -17.127  10.184  1.00  1.850          H  
ATOM    943  HA  SER A  69      14.855 -15.982   9.038  1.00  2.030          H  
ATOM    944 1HB  SER A  69      16.357 -14.887   7.518  1.00  2.770          H  
ATOM    945 2HB  SER A  69      17.048 -14.867   9.134  1.00  2.770          H  
ATOM    946  HG  SER A  69      18.495 -15.436   7.455  1.00  2.770          H  
ATOM    947  N   SER A  70      15.881 -18.725   7.679  1.00  1.410          N  
ATOM    948  CA  SER A  70      15.628 -19.773   6.699  1.00  1.570          C  
ATOM    949  C   SER A  70      14.219 -20.339   6.855  1.00  1.460          C  
ATOM    950  O   SER A  70      13.785 -21.200   6.074  1.00  1.870          O  
ATOM    951  CB  SER A  70      16.653 -20.881   6.827  1.00  2.130          C  
ATOM    952  OG  SER A  70      16.518 -21.559   8.044  1.00  2.130          O  
ATOM    953  H   SER A  70      16.490 -18.968   8.461  1.00  1.690          H  
ATOM    954  HA  SER A  70      15.714 -19.335   5.703  1.00  1.880          H  
ATOM    955 1HB  SER A  70      16.523 -21.582   6.006  1.00  2.560          H  
ATOM    956 2HB  SER A  70      17.655 -20.469   6.748  1.00  2.560          H  
ATOM    957  HG  SER A  70      17.083 -21.068   8.683  1.00  2.560          H  
ATOM    958  N   ILE A  71      13.519 -19.878   7.903  1.00  1.230          N  
ATOM    959  CA  ILE A  71      12.173 -20.270   8.247  1.00  1.470          C  
ATOM    960  C   ILE A  71      11.266 -19.020   8.178  1.00  1.390          C  
ATOM    961  O   ILE A  71      10.124 -19.020   8.656  1.00  1.410          O  
ATOM    962  CB  ILE A  71      12.235 -20.882   9.671  1.00  1.960          C  
ATOM    963  CG1 ILE A  71      13.139 -22.134   9.622  1.00  1.960          C  
ATOM    964  CG2 ILE A  71      10.838 -21.291  10.208  1.00  1.960          C  
ATOM    965  CD1 ILE A  71      13.572 -22.621  10.954  1.00  1.960          C  
ATOM    966  H   ILE A  71      13.960 -19.195   8.527  1.00  1.480          H  
ATOM    967  HA  ILE A  71      11.820 -21.010   7.538  1.00  1.760          H  
ATOM    968  HB  ILE A  71      12.692 -20.172  10.354  1.00  2.350          H  
ATOM    969 1HG1 ILE A  71      12.596 -22.931   9.123  1.00  2.350          H  
ATOM    970 2HG1 ILE A  71      14.037 -21.928   9.064  1.00  2.350          H  
ATOM    971 1HG2 ILE A  71      10.946 -21.713  11.164  1.00  2.350          H  
ATOM    972 2HG2 ILE A  71      10.172 -20.480  10.319  1.00  2.350          H  
ATOM    973 3HG2 ILE A  71      10.404 -22.021   9.530  1.00  2.350          H  
ATOM    974 1HD1 ILE A  71      14.180 -23.493  10.812  1.00  2.350          H  
ATOM    975 2HD1 ILE A  71      14.153 -21.846  11.457  1.00  2.350          H  
ATOM    976 3HD1 ILE A  71      12.746 -22.868  11.551  1.00  2.350          H  
ATOM    977  N   SER A  72      11.716 -17.967   7.471  1.00  1.430          N  
ATOM    978  CA  SER A  72      10.936 -16.729   7.334  1.00  1.480          C  
ATOM    979  C   SER A  72       9.628 -16.930   6.579  1.00  1.380          C  
ATOM    980  O   SER A  72       8.697 -16.121   6.681  1.00  1.530          O  
ATOM    981  CB  SER A  72      11.750 -15.683   6.612  1.00  2.050          C  
ATOM    982  OG  SER A  72      11.931 -16.041   5.275  1.00  2.050          O  
ATOM    983  H   SER A  72      12.653 -17.975   7.055  1.00  1.720          H  
ATOM    984  HA  SER A  72      10.704 -16.363   8.336  1.00  1.780          H  
ATOM    985 1HB  SER A  72      11.242 -14.722   6.669  1.00  2.460          H  
ATOM    986 2HB  SER A  72      12.713 -15.571   7.100  1.00  2.460          H  
ATOM    987  HG  SER A  72      12.611 -15.455   4.931  1.00  2.460          H  
ATOM    988  N   TRP A  73       9.544 -18.033   5.853  1.00  1.820          N  
ATOM    989  CA  TRP A  73       8.381 -18.378   5.072  1.00  1.820          C  
ATOM    990  C   TRP A  73       7.342 -19.096   5.923  1.00  1.750          C  
ATOM    991  O   TRP A  73       6.190 -19.224   5.516  1.00  1.960          O  
ATOM    992  CB  TRP A  73       8.768 -19.322   3.948  1.00  2.550          C  
ATOM    993  CG  TRP A  73       9.699 -18.766   2.936  1.00  2.550          C  
ATOM    994  CD1 TRP A  73       9.368 -18.053   1.826  1.00  2.550          C  
ATOM    995  CD2 TRP A  73      11.136 -18.904   2.905  1.00  2.550          C  
ATOM    996  NE1 TRP A  73      10.490 -17.740   1.112  1.00  2.550          N  
ATOM    997  CE2 TRP A  73      11.580 -18.254   1.751  1.00  2.550          C  
ATOM    998  CE3 TRP A  73      12.073 -19.530   3.740  1.00  2.550          C  
ATOM    999  CZ2 TRP A  73      12.911 -18.208   1.405  1.00  2.550          C  
ATOM   1000  CZ3 TRP A  73      13.408 -19.480   3.378  1.00  2.550          C  
ATOM   1001  CH2 TRP A  73      13.813 -18.839   2.247  1.00  2.550          C  
ATOM   1002  H   TRP A  73      10.361 -18.623   5.819  1.00  2.180          H  
ATOM   1003  HA  TRP A  73       7.949 -17.469   4.662  1.00  2.180          H  
ATOM   1004 1HB  TRP A  73       9.231 -20.196   4.383  1.00  3.060          H  
ATOM   1005 2HB  TRP A  73       7.867 -19.647   3.433  1.00  3.060          H  
ATOM   1006  HD1 TRP A  73       8.359 -17.774   1.544  1.00  3.060          H  
ATOM   1007  HE1 TRP A  73      10.510 -17.216   0.248  1.00  3.060          H  
ATOM   1008  HE3 TRP A  73      11.770 -20.053   4.645  1.00  3.060          H  
ATOM   1009  HZ2 TRP A  73      13.257 -17.704   0.505  1.00  3.060          H  
ATOM   1010  HZ3 TRP A  73      14.130 -19.965   4.012  1.00  3.060          H  
ATOM   1011  HH2 TRP A  73      14.873 -18.824   2.000  1.00  3.060          H  
ATOM   1012  N   LEU A  74       7.731 -19.587   7.101  1.00  1.680          N  
ATOM   1013  CA  LEU A  74       6.766 -20.302   7.917  1.00  1.740          C  
ATOM   1014  C   LEU A  74       6.453 -19.666   9.252  1.00  1.370          C  
ATOM   1015  O   LEU A  74       5.288 -19.557   9.608  1.00  1.550          O  
ATOM   1016  CB  LEU A  74       7.198 -21.733   8.217  1.00  2.410          C  
ATOM   1017  CG  LEU A  74       7.382 -22.705   7.053  1.00  2.410          C  
ATOM   1018  CD1 LEU A  74       7.833 -24.015   7.642  1.00  2.410          C  
ATOM   1019  CD2 LEU A  74       6.088 -22.879   6.247  1.00  2.410          C  
ATOM   1020  H   LEU A  74       8.678 -19.419   7.436  1.00  2.020          H  
ATOM   1021  HA  LEU A  74       5.837 -20.347   7.368  1.00  2.090          H  
ATOM   1022 1HB  LEU A  74       8.149 -21.674   8.732  1.00  2.890          H  
ATOM   1023 2HB  LEU A  74       6.473 -22.170   8.904  1.00  2.890          H  
ATOM   1024  HG  LEU A  74       8.172 -22.341   6.397  1.00  2.890          H  
ATOM   1025 1HD1 LEU A  74       8.011 -24.735   6.842  1.00  2.890          H  
ATOM   1026 2HD1 LEU A  74       8.745 -23.857   8.199  1.00  2.890          H  
ATOM   1027 3HD1 LEU A  74       7.075 -24.398   8.311  1.00  2.890          H  
ATOM   1028 1HD2 LEU A  74       6.261 -23.593   5.442  1.00  2.890          H  
ATOM   1029 2HD2 LEU A  74       5.296 -23.249   6.888  1.00  2.890          H  
ATOM   1030 3HD2 LEU A  74       5.781 -21.933   5.805  1.00  2.890          H  
ATOM   1031  N   GLY A  75       7.443 -19.144   9.972  1.00  1.040          N  
ATOM   1032  CA  GLY A  75       7.182 -18.691  11.349  1.00  0.760          C  
ATOM   1033  C   GLY A  75       5.895 -17.857  11.506  1.00  0.670          C  
ATOM   1034  O   GLY A  75       4.965 -18.310  12.183  1.00  0.730          O  
ATOM   1035  H   GLY A  75       8.397 -19.155   9.602  1.00  1.250          H  
ATOM   1036 1HA  GLY A  75       7.122 -19.564  11.998  1.00  0.910          H  
ATOM   1037 2HA  GLY A  75       8.036 -18.113  11.698  1.00  0.910          H  
ATOM   1038  N   PRO A  76       5.777 -16.666  10.881  1.00  0.700          N  
ATOM   1039  CA  PRO A  76       4.604 -15.799  10.913  1.00  0.820          C  
ATOM   1040  C   PRO A  76       3.423 -16.317  10.076  1.00  0.890          C  
ATOM   1041  O   PRO A  76       2.312 -15.807  10.184  1.00  1.010          O  
ATOM   1042  CB  PRO A  76       5.155 -14.467  10.393  1.00  1.230          C  
ATOM   1043  CG  PRO A  76       6.311 -14.846   9.502  1.00  1.230          C  
ATOM   1044  CD  PRO A  76       6.926 -16.089  10.130  1.00  1.230          C  
ATOM   1045  HA  PRO A  76       4.292 -15.679  11.961  1.00  0.980          H  
ATOM   1046 1HB  PRO A  76       4.362 -13.929   9.850  1.00  1.480          H  
ATOM   1047 2HB  PRO A  76       5.445 -13.826  11.227  1.00  1.480          H  
ATOM   1048 1HG  PRO A  76       5.952 -15.020   8.492  1.00  1.480          H  
ATOM   1049 2HG  PRO A  76       7.026 -14.011   9.443  1.00  1.480          H  
ATOM   1050 1HD  PRO A  76       7.261 -16.722   9.306  1.00  1.480          H  
ATOM   1051 2HD  PRO A  76       7.742 -15.825  10.805  1.00  1.480          H  
ATOM   1052  N   ARG A  77       3.668 -17.308   9.214  1.00  0.920          N  
ATOM   1053  CA  ARG A  77       2.651 -17.851   8.322  1.00  1.100          C  
ATOM   1054  C   ARG A  77       1.778 -18.752   9.155  1.00  1.040          C  
ATOM   1055  O   ARG A  77       0.602 -18.477   9.383  1.00  1.310          O  
ATOM   1056  CB  ARG A  77       3.270 -18.615   7.155  1.00  1.470          C  
ATOM   1057  CG  ARG A  77       2.299 -19.116   6.081  1.00  1.470          C  
ATOM   1058  CD  ARG A  77       3.005 -19.788   4.968  1.00  1.470          C  
ATOM   1059  NE  ARG A  77       3.897 -18.881   4.216  1.00  1.470          N  
ATOM   1060  CZ  ARG A  77       3.552 -18.054   3.188  1.00  1.470          C  
ATOM   1061  NH1 ARG A  77       2.311 -17.988   2.737  1.00  1.470          N  
ATOM   1062  NH2 ARG A  77       4.486 -17.308   2.623  1.00  1.470          N  
ATOM   1063  H   ARG A  77       4.572 -17.769   9.223  1.00  1.100          H  
ATOM   1064  HA  ARG A  77       2.048 -17.034   7.933  1.00  1.320          H  
ATOM   1065 1HB  ARG A  77       4.030 -18.007   6.681  1.00  1.760          H  
ATOM   1066 2HB  ARG A  77       3.762 -19.491   7.530  1.00  1.760          H  
ATOM   1067 1HG  ARG A  77       1.606 -19.835   6.521  1.00  1.760          H  
ATOM   1068 2HG  ARG A  77       1.748 -18.305   5.663  1.00  1.760          H  
ATOM   1069 1HD  ARG A  77       3.612 -20.612   5.353  1.00  1.760          H  
ATOM   1070 2HD  ARG A  77       2.274 -20.176   4.299  1.00  1.760          H  
ATOM   1071  HE  ARG A  77       4.878 -18.891   4.506  1.00  1.760          H  
ATOM   1072 1HH1 ARG A  77       1.585 -18.571   3.136  1.00  1.760          H  
ATOM   1073 2HH1 ARG A  77       2.083 -17.378   1.967  1.00  1.760          H  
ATOM   1074 1HH2 ARG A  77       5.445 -17.361   2.948  1.00  1.760          H  
ATOM   1075 2HH2 ARG A  77       4.251 -16.699   1.856  1.00  1.760          H  
ATOM   1076  N   ILE A  78       2.341 -19.853   9.619  1.00  0.830          N  
ATOM   1077  CA  ILE A  78       1.589 -20.652  10.568  1.00  0.810          C  
ATOM   1078  C   ILE A  78       1.157 -19.876  11.822  1.00  0.800          C  
ATOM   1079  O   ILE A  78       0.031 -20.030  12.283  1.00  0.920          O  
ATOM   1080  CB  ILE A  78       2.256 -21.987  10.907  1.00  1.140          C  
ATOM   1081  CG1 ILE A  78       1.320 -22.730  11.951  1.00  1.140          C  
ATOM   1082  CG2 ILE A  78       3.727 -21.839  11.215  1.00  1.140          C  
ATOM   1083  CD1 ILE A  78       1.670 -24.160  12.205  1.00  1.140          C  
ATOM   1084  H   ILE A  78       3.322 -20.029   9.399  1.00  1.000          H  
ATOM   1085  HA  ILE A  78       0.670 -20.948  10.066  1.00  0.970          H  
ATOM   1086  HB  ILE A  78       2.196 -22.611  10.035  1.00  1.370          H  
ATOM   1087 1HG1 ILE A  78       1.359 -22.212  12.899  1.00  1.370          H  
ATOM   1088 2HG1 ILE A  78       0.292 -22.682  11.594  1.00  1.370          H  
ATOM   1089 1HG2 ILE A  78       4.172 -22.810  11.415  1.00  1.370          H  
ATOM   1090 2HG2 ILE A  78       4.205 -21.427  10.378  1.00  1.370          H  
ATOM   1091 3HG2 ILE A  78       3.877 -21.186  12.031  1.00  1.370          H  
ATOM   1092 1HD1 ILE A  78       0.974 -24.579  12.934  1.00  1.370          H  
ATOM   1093 2HD1 ILE A  78       1.616 -24.727  11.305  1.00  1.370          H  
ATOM   1094 3HD1 ILE A  78       2.674 -24.204  12.583  1.00  1.370          H  
ATOM   1095  N   ALA A  79       1.978 -18.996  12.398  1.00  0.720          N  
ATOM   1096  CA  ALA A  79       1.470 -18.310  13.576  1.00  0.760          C  
ATOM   1097  C   ALA A  79       0.169 -17.511  13.287  1.00  0.880          C  
ATOM   1098  O   ALA A  79      -0.799 -17.585  14.062  1.00  0.980          O  
ATOM   1099  CB  ALA A  79       2.533 -17.410  14.153  1.00  1.050          C  
ATOM   1100  H   ALA A  79       2.951 -18.842  12.104  1.00  0.860          H  
ATOM   1101  HA  ALA A  79       1.231 -19.079  14.296  1.00  0.910          H  
ATOM   1102 1HB  ALA A  79       2.153 -16.948  15.058  1.00  1.260          H  
ATOM   1103 2HB  ALA A  79       3.414 -18.003  14.386  1.00  1.260          H  
ATOM   1104 3HB  ALA A  79       2.794 -16.655  13.437  1.00  1.260          H  
ATOM   1105  N   SER A  80       0.062 -16.896  12.083  1.00  0.930          N  
ATOM   1106  CA  SER A  80      -1.114 -16.115  11.662  1.00  1.090          C  
ATOM   1107  C   SER A  80      -2.387 -16.967  11.561  1.00  1.160          C  
ATOM   1108  O   SER A  80      -3.494 -16.442  11.419  1.00  1.340          O  
ATOM   1109  CB  SER A  80      -0.876 -15.434  10.325  1.00  1.460          C  
ATOM   1110  OG  SER A  80      -0.866 -16.335   9.261  1.00  1.460          O  
ATOM   1111  H   SER A  80       0.875 -16.846  11.463  1.00  1.120          H  
ATOM   1112  HA  SER A  80      -1.288 -15.337  12.404  1.00  1.310          H  
ATOM   1113 1HB  SER A  80      -1.659 -14.709  10.148  1.00  1.750          H  
ATOM   1114 2HB  SER A  80       0.057 -14.887  10.357  1.00  1.750          H  
ATOM   1115  HG  SER A  80      -0.146 -16.963   9.405  1.00  1.750          H  
ATOM   1116  N   HIS A  81      -2.259 -18.299  11.648  1.00  1.100          N  
ATOM   1117  CA  HIS A  81      -3.406 -19.195  11.607  1.00  1.250          C  
ATOM   1118  C   HIS A  81      -4.017 -19.424  13.004  1.00  1.320          C  
ATOM   1119  O   HIS A  81      -4.998 -20.164  13.137  1.00  1.410          O  
ATOM   1120  CB  HIS A  81      -3.036 -20.547  10.966  1.00  1.690          C  
ATOM   1121  CG  HIS A  81      -2.827 -20.521   9.452  1.00  1.690          C  
ATOM   1122  ND1 HIS A  81      -1.676 -20.058   8.834  1.00  1.690          N  
ATOM   1123  CD2 HIS A  81      -3.641 -20.945   8.458  1.00  1.690          C  
ATOM   1124  CE1 HIS A  81      -1.807 -20.187   7.524  1.00  1.690          C  
ATOM   1125  NE2 HIS A  81      -2.990 -20.728   7.271  1.00  1.690          N  
ATOM   1126  H   HIS A  81      -1.333 -18.719  11.790  1.00  1.320          H  
ATOM   1127  HA  HIS A  81      -4.180 -18.755  10.992  1.00  1.500          H  
ATOM   1128 1HB  HIS A  81      -2.124 -20.926  11.422  1.00  2.030          H  
ATOM   1129 2HB  HIS A  81      -3.822 -21.270  11.179  1.00  2.030          H  
ATOM   1130  HD1 HIS A  81      -0.897 -19.519   9.224  1.00  2.030          H  
ATOM   1131  HD2 HIS A  81      -4.633 -21.394   8.460  1.00  2.030          H  
ATOM   1132  HE1 HIS A  81      -1.009 -19.862   6.859  1.00  2.030          H  
ATOM   1133  N   GLY A  82      -3.486 -18.743  14.033  1.00  1.240          N  
ATOM   1134  CA  GLY A  82      -4.001 -18.861  15.401  1.00  1.340          C  
ATOM   1135  C   GLY A  82      -3.201 -19.854  16.235  1.00  1.230          C  
ATOM   1136  O   GLY A  82      -3.774 -20.753  16.872  1.00  1.400          O  
ATOM   1137  H   GLY A  82      -2.656 -18.169  13.869  1.00  1.490          H  
ATOM   1138 1HA  GLY A  82      -3.981 -17.882  15.876  1.00  1.610          H  
ATOM   1139 2HA  GLY A  82      -5.044 -19.170  15.366  1.00  1.610          H  
ATOM   1140  N   PHE A  83      -1.875 -19.698  16.216  1.00  1.030          N  
ATOM   1141  CA  PHE A  83      -0.971 -20.598  16.915  1.00  0.980          C  
ATOM   1142  C   PHE A  83       0.385 -19.907  17.181  1.00  0.870          C  
ATOM   1143  O   PHE A  83       0.680 -18.941  16.497  1.00  0.900          O  
ATOM   1144  CB  PHE A  83      -0.830 -21.800  16.002  1.00  1.390          C  
ATOM   1145  CG  PHE A  83      -0.338 -22.930  16.612  1.00  1.390          C  
ATOM   1146  CD1 PHE A  83      -1.144 -23.841  17.268  1.00  1.390          C  
ATOM   1147  CD2 PHE A  83       0.927 -23.099  16.576  1.00  1.390          C  
ATOM   1148  CE1 PHE A  83      -0.575 -24.928  17.837  1.00  1.390          C  
ATOM   1149  CE2 PHE A  83       1.482 -24.088  17.118  1.00  1.390          C  
ATOM   1150  CZ  PHE A  83       0.774 -25.041  17.749  1.00  1.390          C  
ATOM   1151  H   PHE A  83      -1.477 -18.969  15.618  1.00  1.240          H  
ATOM   1152  HA  PHE A  83      -1.414 -20.889  17.859  1.00  1.180          H  
ATOM   1153 1HB  PHE A  83      -1.802 -22.049  15.580  1.00  1.670          H  
ATOM   1154 2HB  PHE A  83      -0.177 -21.543  15.165  1.00  1.670          H  
ATOM   1155  HD1 PHE A  83      -2.224 -23.693  17.318  1.00  1.670          H  
ATOM   1156  HD2 PHE A  83       1.521 -22.377  16.082  1.00  1.670          H  
ATOM   1157  HE1 PHE A  83      -1.188 -25.672  18.354  1.00  1.670          H  
ATOM   1158  HE2 PHE A  83       2.533 -24.127  17.053  1.00  1.670          H  
ATOM   1159  HZ  PHE A  83       1.304 -25.870  18.179  1.00  1.670          H  
ATOM   1160  N   VAL A  84       1.218 -20.343  18.154  1.00  0.830          N  
ATOM   1161  CA  VAL A  84       2.542 -19.686  18.249  1.00  0.810          C  
ATOM   1162  C   VAL A  84       3.668 -20.554  17.700  1.00  0.770          C  
ATOM   1163  O   VAL A  84       3.865 -21.705  18.105  1.00  0.820          O  
ATOM   1164  CB  VAL A  84       2.865 -19.225  19.682  1.00  1.140          C  
ATOM   1165  CG1 VAL A  84       2.740 -20.299  20.627  1.00  1.140          C  
ATOM   1166  CG2 VAL A  84       4.270 -18.739  19.770  1.00  1.140          C  
ATOM   1167  H   VAL A  84       0.980 -21.125  18.781  1.00  1.000          H  
ATOM   1168  HA  VAL A  84       2.509 -18.784  17.645  1.00  0.970          H  
ATOM   1169  HB  VAL A  84       2.201 -18.437  19.946  1.00  1.370          H  
ATOM   1170 1HG1 VAL A  84       2.987 -19.942  21.593  1.00  1.370          H  
ATOM   1171 2HG1 VAL A  84       1.750 -20.660  20.628  1.00  1.370          H  
ATOM   1172 3HG1 VAL A  84       3.408 -21.064  20.362  1.00  1.370          H  
ATOM   1173 1HG2 VAL A  84       4.429 -18.402  20.774  1.00  1.370          H  
ATOM   1174 2HG2 VAL A  84       4.972 -19.539  19.538  1.00  1.370          H  
ATOM   1175 3HG2 VAL A  84       4.437 -17.923  19.096  1.00  1.370          H  
ATOM   1176  N   VAL A  85       4.441 -19.970  16.792  1.00  0.760          N  
ATOM   1177  CA  VAL A  85       5.486 -20.731  16.130  1.00  0.740          C  
ATOM   1178  C   VAL A  85       6.866 -20.089  16.209  1.00  0.770          C  
ATOM   1179  O   VAL A  85       7.042 -18.882  16.032  1.00  0.900          O  
ATOM   1180  CB  VAL A  85       5.065 -21.041  14.695  1.00  1.040          C  
ATOM   1181  CG1 VAL A  85       6.128 -21.868  14.006  1.00  1.040          C  
ATOM   1182  CG2 VAL A  85       3.726 -21.759  14.776  1.00  1.040          C  
ATOM   1183  H   VAL A  85       4.265 -18.983  16.567  1.00  0.910          H  
ATOM   1184  HA  VAL A  85       5.564 -21.692  16.632  1.00  0.890          H  
ATOM   1185  HB  VAL A  85       4.956 -20.121  14.111  1.00  1.250          H  
ATOM   1186 1HG1 VAL A  85       5.806 -22.086  13.015  1.00  1.250          H  
ATOM   1187 2HG1 VAL A  85       7.071 -21.331  13.953  1.00  1.250          H  
ATOM   1188 3HG1 VAL A  85       6.277 -22.802  14.543  1.00  1.250          H  
ATOM   1189 1HG2 VAL A  85       3.371 -22.036  13.862  1.00  1.250          H  
ATOM   1190 2HG2 VAL A  85       3.834 -22.634  15.368  1.00  1.250          H  
ATOM   1191 3HG2 VAL A  85       3.006 -21.100  15.219  1.00  1.250          H  
ATOM   1192  N   ILE A  86       7.848 -20.918  16.530  1.00  0.750          N  
ATOM   1193  CA  ILE A  86       9.212 -20.482  16.723  1.00  0.820          C  
ATOM   1194  C   ILE A  86      10.183 -20.907  15.640  1.00  0.780          C  
ATOM   1195  O   ILE A  86      10.321 -22.093  15.349  1.00  0.760          O  
ATOM   1196  CB  ILE A  86       9.735 -21.042  18.067  1.00  1.120          C  
ATOM   1197  CG1 ILE A  86       8.822 -20.572  19.179  1.00  1.120          C  
ATOM   1198  CG2 ILE A  86      11.216 -20.562  18.314  1.00  1.120          C  
ATOM   1199  CD1 ILE A  86       7.609 -21.531  19.580  1.00  1.120          C  
ATOM   1200  H   ILE A  86       7.610 -21.902  16.649  1.00  0.900          H  
ATOM   1201  HA  ILE A  86       9.214 -19.407  16.759  1.00  0.980          H  
ATOM   1202  HB  ILE A  86       9.705 -22.116  18.063  1.00  1.340          H  
ATOM   1203 1HG1 ILE A  86       9.426 -20.388  20.034  1.00  1.340          H  
ATOM   1204 2HG1 ILE A  86       8.419 -19.667  18.856  1.00  1.340          H  
ATOM   1205 1HG2 ILE A  86      11.580 -20.935  19.257  1.00  1.340          H  
ATOM   1206 2HG2 ILE A  86      11.873 -20.924  17.529  1.00  1.340          H  
ATOM   1207 3HG2 ILE A  86      11.245 -19.474  18.326  1.00  1.340          H  
ATOM   1208 1HD1 ILE A  86       7.034 -21.065  20.375  1.00  1.340          H  
ATOM   1209 2HD1 ILE A  86       6.946 -21.720  18.758  1.00  1.340          H  
ATOM   1210 3HD1 ILE A  86       7.982 -22.474  19.924  1.00  1.340          H  
ATOM   1211  N   GLY A  87      10.879 -19.941  15.053  1.00  0.880          N  
ATOM   1212  CA  GLY A  87      11.914 -20.297  14.097  1.00  0.930          C  
ATOM   1213  C   GLY A  87      13.188 -20.407  14.921  1.00  0.930          C  
ATOM   1214  O   GLY A  87      13.530 -19.477  15.641  1.00  1.120          O  
ATOM   1215  H   GLY A  87      10.710 -18.975  15.334  1.00  1.060          H  
ATOM   1216 1HA  GLY A  87      11.692 -21.245  13.609  1.00  1.120          H  
ATOM   1217 2HA  GLY A  87      12.014 -19.528  13.330  1.00  1.120          H  
ATOM   1218  N   ILE A  88      13.903 -21.500  14.801  1.00  0.840          N  
ATOM   1219  CA  ILE A  88      15.153 -21.735  15.527  1.00  0.880          C  
ATOM   1220  C   ILE A  88      16.366 -21.338  14.739  1.00  0.910          C  
ATOM   1221  O   ILE A  88      16.296 -21.306  13.534  1.00  1.090          O  
ATOM   1222  CB  ILE A  88      15.248 -23.201  16.000  1.00  1.220          C  
ATOM   1223  CG1 ILE A  88      14.177 -23.411  17.048  1.00  1.220          C  
ATOM   1224  CG2 ILE A  88      16.699 -23.634  16.495  1.00  1.220          C  
ATOM   1225  CD1 ILE A  88      13.987 -24.795  17.391  1.00  1.220          C  
ATOM   1226  H   ILE A  88      13.544 -22.258  14.210  1.00  1.010          H  
ATOM   1227  HA  ILE A  88      15.121 -21.123  16.413  1.00  1.060          H  
ATOM   1228  HB  ILE A  88      14.980 -23.829  15.184  1.00  1.460          H  
ATOM   1229 1HG1 ILE A  88      14.461 -22.855  17.944  1.00  1.460          H  
ATOM   1230 2HG1 ILE A  88      13.226 -23.017  16.683  1.00  1.460          H  
ATOM   1231 1HG2 ILE A  88      16.714 -24.671  16.785  1.00  1.460          H  
ATOM   1232 2HG2 ILE A  88      17.414 -23.520  15.695  1.00  1.460          H  
ATOM   1233 3HG2 ILE A  88      17.004 -23.023  17.348  1.00  1.460          H  
ATOM   1234 1HD1 ILE A  88      13.254 -24.865  18.143  1.00  1.460          H  
ATOM   1235 2HD1 ILE A  88      13.673 -25.333  16.500  1.00  1.460          H  
ATOM   1236 3HD1 ILE A  88      14.885 -25.216  17.776  1.00  1.460          H  
ATOM   1237  N   GLU A  89      17.444 -20.923  15.393  1.00  0.910          N  
ATOM   1238  CA  GLU A  89      18.710 -20.704  14.681  1.00  1.020          C  
ATOM   1239  C   GLU A  89      19.661 -21.823  15.139  1.00  1.140          C  
ATOM   1240  O   GLU A  89      19.687 -22.170  16.334  1.00  1.420          O  
ATOM   1241  CB  GLU A  89      19.307 -19.323  14.964  1.00  1.380          C  
ATOM   1242  CG  GLU A  89      19.812 -19.117  16.380  1.00  1.380          C  
ATOM   1243  CD  GLU A  89      20.345 -17.744  16.617  1.00  1.380          C  
ATOM   1244  OE1 GLU A  89      20.231 -16.935  15.734  1.00  1.380          O  
ATOM   1245  OE2 GLU A  89      20.870 -17.496  17.679  1.00  1.380          O  
ATOM   1246  H   GLU A  89      17.380 -20.877  16.408  1.00  1.090          H  
ATOM   1247  HA  GLU A  89      18.561 -20.808  13.608  1.00  1.220          H  
ATOM   1248 1HB  GLU A  89      20.129 -19.138  14.279  1.00  1.660          H  
ATOM   1249 2HB  GLU A  89      18.551 -18.569  14.786  1.00  1.660          H  
ATOM   1250 1HG  GLU A  89      19.003 -19.290  17.030  1.00  1.660          H  
ATOM   1251 2HG  GLU A  89      20.593 -19.844  16.609  1.00  1.660          H  
ATOM   1252  N   THR A  90      20.478 -22.352  14.219  1.00  1.120          N  
ATOM   1253  CA  THR A  90      21.414 -23.444  14.545  1.00  1.320          C  
ATOM   1254  C   THR A  90      22.882 -23.076  14.462  1.00  1.670          C  
ATOM   1255  O   THR A  90      23.258 -21.995  14.000  1.00  2.060          O  
ATOM   1256  CB  THR A  90      21.161 -24.672  13.643  1.00  1.770          C  
ATOM   1257  OG1 THR A  90      21.364 -24.316  12.276  1.00  1.770          O  
ATOM   1258  CG2 THR A  90      19.769 -25.147  13.849  1.00  1.770          C  
ATOM   1259  H   THR A  90      20.442 -22.049  13.239  1.00  1.340          H  
ATOM   1260  HA  THR A  90      21.227 -23.753  15.573  1.00  1.580          H  
ATOM   1261  HB  THR A  90      21.852 -25.457  13.885  1.00  2.120          H  
ATOM   1262  HG1 THR A  90      21.347 -25.113  11.717  1.00  2.120          H  
ATOM   1263 1HG2 THR A  90      19.563 -26.007  13.211  1.00  2.120          H  
ATOM   1264 2HG2 THR A  90      19.624 -25.423  14.894  1.00  2.120          H  
ATOM   1265 3HG2 THR A  90      19.124 -24.351  13.599  1.00  2.120          H  
ATOM   1266  N   ASN A  91      23.718 -23.979  14.978  1.00  2.130          N  
ATOM   1267  CA  ASN A  91      25.160 -23.775  14.992  1.00  2.600          C  
ATOM   1268  C   ASN A  91      25.840 -24.574  13.871  1.00  2.520          C  
ATOM   1269  O   ASN A  91      25.167 -25.245  13.079  1.00  3.120          O  
ATOM   1270  CB  ASN A  91      25.693 -24.119  16.382  1.00  3.450          C  
ATOM   1271  CG  ASN A  91      26.921 -23.328  16.798  1.00  3.450          C  
ATOM   1272  OD1 ASN A  91      27.742 -22.949  15.956  1.00  3.450          O  
ATOM   1273  ND2 ASN A  91      27.051 -23.071  18.081  1.00  3.450          N  
ATOM   1274  H   ASN A  91      23.328 -24.862  15.330  1.00  2.560          H  
ATOM   1275  HA  ASN A  91      25.367 -22.721  14.800  1.00  3.120          H  
ATOM   1276 1HB  ASN A  91      24.904 -23.967  17.119  1.00  4.140          H  
ATOM   1277 2HB  ASN A  91      25.954 -25.175  16.402  1.00  4.140          H  
ATOM   1278 1HD2 ASN A  91      27.843 -22.553  18.408  1.00  4.140          H  
ATOM   1279 2HD2 ASN A  91      26.363 -23.394  18.732  1.00  4.140          H  
ATOM   1280  N   SER A  92      27.161 -24.462  13.790  1.00  2.460          N  
ATOM   1281  CA  SER A  92      27.973 -25.144  12.795  1.00  2.880          C  
ATOM   1282  C   SER A  92      28.872 -26.197  13.465  1.00  2.700          C  
ATOM   1283  O   SER A  92      28.980 -26.204  14.692  1.00  3.280          O  
ATOM   1284  CB  SER A  92      28.802 -24.088  12.074  1.00  3.860          C  
ATOM   1285  OG  SER A  92      29.774 -23.548  12.924  1.00  3.860          O  
ATOM   1286  H   SER A  92      27.636 -23.858  14.453  1.00  2.950          H  
ATOM   1287  HA  SER A  92      27.299 -25.650  12.116  1.00  3.460          H  
ATOM   1288 1HB  SER A  92      29.257 -24.478  11.192  1.00  4.640          H  
ATOM   1289 2HB  SER A  92      28.134 -23.292  11.751  1.00  4.640          H  
ATOM   1290  HG  SER A  92      30.234 -22.875  12.412  1.00  4.640          H  
ATOM   1291  N   ARG A  93      29.509 -27.128  12.712  1.00  2.600          N  
ATOM   1292  CA  ARG A  93      29.458 -27.321  11.252  1.00  2.960          C  
ATOM   1293  C   ARG A  93      29.212 -28.788  10.915  1.00  2.970          C  
ATOM   1294  O   ARG A  93      29.677 -29.273   9.880  1.00  3.460          O  
ATOM   1295  CB  ARG A  93      30.771 -26.883  10.597  1.00  4.000          C  
ATOM   1296  CG  ARG A  93      32.032 -27.643  11.040  1.00  4.000          C  
ATOM   1297  CD  ARG A  93      33.252 -27.094  10.388  1.00  4.000          C  
ATOM   1298  NE  ARG A  93      34.467 -27.794  10.814  1.00  4.000          N  
ATOM   1299  CZ  ARG A  93      35.724 -27.493  10.410  1.00  4.000          C  
ATOM   1300  NH1 ARG A  93      35.936 -26.501   9.566  1.00  4.000          N  
ATOM   1301  NH2 ARG A  93      36.747 -28.201  10.865  1.00  4.000          N  
ATOM   1302  H   ARG A  93      30.089 -27.780  13.223  1.00  3.120          H  
ATOM   1303  HA  ARG A  93      28.643 -26.753  10.820  1.00  3.550          H  
ATOM   1304 1HB  ARG A  93      30.689 -26.980   9.518  1.00  4.800          H  
ATOM   1305 2HB  ARG A  93      30.965 -25.842  10.809  1.00  4.800          H  
ATOM   1306 1HG  ARG A  93      32.155 -27.547  12.117  1.00  4.800          H  
ATOM   1307 2HG  ARG A  93      31.960 -28.696  10.775  1.00  4.800          H  
ATOM   1308 1HD  ARG A  93      33.153 -27.200   9.307  1.00  4.800          H  
ATOM   1309 2HD  ARG A  93      33.351 -26.041  10.647  1.00  4.800          H  
ATOM   1310  HE  ARG A  93      34.356 -28.565  11.460  1.00  4.800          H  
ATOM   1311 1HH1 ARG A  93      35.163 -25.958   9.215  1.00  4.800          H  
ATOM   1312 2HH1 ARG A  93      36.877 -26.283   9.269  1.00  4.800          H  
ATOM   1313 1HH2 ARG A  93      36.589 -28.963  11.511  1.00  4.800          H  
ATOM   1314 2HH2 ARG A  93      37.687 -27.983  10.567  1.00  4.800          H  
ATOM   1315  N   LEU A  94      28.497 -29.495  11.792  1.00  3.080          N  
ATOM   1316  CA  LEU A  94      28.238 -30.922  11.594  1.00  3.750          C  
ATOM   1317  C   LEU A  94      27.070 -31.188  10.651  1.00  3.550          C  
ATOM   1318  O   LEU A  94      26.059 -30.473  10.648  1.00  4.140          O  
ATOM   1319  CB  LEU A  94      27.935 -31.598  12.942  1.00  4.980          C  
ATOM   1320  CG  LEU A  94      29.040 -31.550  14.040  1.00  4.980          C  
ATOM   1321  CD1 LEU A  94      28.481 -32.188  15.311  1.00  4.980          C  
ATOM   1322  CD2 LEU A  94      30.303 -32.283  13.577  1.00  4.980          C  
ATOM   1323  H   LEU A  94      28.123 -29.032  12.607  1.00  3.700          H  
ATOM   1324  HA  LEU A  94      29.120 -31.373  11.145  1.00  4.500          H  
ATOM   1325 1HB  LEU A  94      27.038 -31.148  13.354  1.00  5.980          H  
ATOM   1326 2HB  LEU A  94      27.722 -32.650  12.747  1.00  5.980          H  
ATOM   1327  HG  LEU A  94      29.291 -30.514  14.263  1.00  5.980          H  
ATOM   1328 1HD1 LEU A  94      29.234 -32.149  16.099  1.00  5.980          H  
ATOM   1329 2HD1 LEU A  94      27.596 -31.645  15.636  1.00  5.980          H  
ATOM   1330 3HD1 LEU A  94      28.218 -33.227  15.116  1.00  5.980          H  
ATOM   1331 1HD2 LEU A  94      31.055 -32.243  14.368  1.00  5.980          H  
ATOM   1332 2HD2 LEU A  94      30.065 -33.326  13.361  1.00  5.980          H  
ATOM   1333 3HD2 LEU A  94      30.706 -31.814  12.683  1.00  5.980          H  
ATOM   1334  N   ASP A  95      27.205 -32.269   9.881  1.00  3.190          N  
ATOM   1335  CA  ASP A  95      26.235 -32.750   8.903  1.00  3.610          C  
ATOM   1336  C   ASP A  95      25.309 -33.852   9.396  1.00  3.500          C  
ATOM   1337  O   ASP A  95      24.627 -34.488   8.591  1.00  3.910          O  
ATOM   1338  CB  ASP A  95      27.000 -33.330   7.722  1.00  4.890          C  
ATOM   1339  CG  ASP A  95      27.864 -34.490   8.229  1.00  4.890          C  
ATOM   1340  OD1 ASP A  95      28.333 -34.368   9.350  1.00  4.890          O  
ATOM   1341  OD2 ASP A  95      27.975 -35.501   7.594  1.00  4.890          O  
ATOM   1342  H   ASP A  95      28.062 -32.825   9.959  1.00  3.830          H  
ATOM   1343  HA  ASP A  95      25.628 -31.905   8.580  1.00  4.330          H  
ATOM   1344 1HB  ASP A  95      26.306 -33.690   6.961  1.00  5.860          H  
ATOM   1345 2HB  ASP A  95      27.635 -32.565   7.274  1.00  5.860          H  
ATOM   1346  N   GLN A  96      25.295 -34.117  10.690  1.00  3.360          N  
ATOM   1347  CA  GLN A  96      24.442 -35.181  11.182  1.00  3.650          C  
ATOM   1348  C   GLN A  96      23.157 -34.660  11.853  1.00  3.630          C  
ATOM   1349  O   GLN A  96      23.202 -33.676  12.612  1.00  3.520          O  
ATOM   1350  CB  GLN A  96      25.270 -36.091  12.086  1.00  4.990          C  
ATOM   1351  CG  GLN A  96      26.429 -36.759  11.331  1.00  4.990          C  
ATOM   1352  CD  GLN A  96      25.912 -37.698  10.234  1.00  4.990          C  
ATOM   1353  OE1 GLN A  96      25.076 -38.562  10.530  1.00  4.990          O  
ATOM   1354  NE2 GLN A  96      26.373 -37.546   8.989  1.00  4.990          N  
ATOM   1355  H   GLN A  96      25.883 -33.577  11.307  1.00  4.030          H  
ATOM   1356  HA  GLN A  96      24.169 -35.767  10.316  1.00  4.380          H  
ATOM   1357 1HB  GLN A  96      25.689 -35.508  12.906  1.00  5.990          H  
ATOM   1358 2HB  GLN A  96      24.653 -36.865  12.531  1.00  5.990          H  
ATOM   1359 1HG  GLN A  96      27.051 -35.997  10.863  1.00  5.990          H  
ATOM   1360 2HG  GLN A  96      27.018 -37.345  12.032  1.00  5.990          H  
ATOM   1361 1HE2 GLN A  96      26.044 -38.137   8.261  1.00  5.990          H  
ATOM   1362 2HE2 GLN A  96      27.059 -36.814   8.733  1.00  5.990          H  
ATOM   1363  N   PRO A  97      22.014 -35.364  11.652  1.00  3.180          N  
ATOM   1364  CA  PRO A  97      20.694 -35.021  12.149  1.00  3.450          C  
ATOM   1365  C   PRO A  97      20.590 -35.000  13.666  1.00  3.410          C  
ATOM   1366  O   PRO A  97      19.721 -34.306  14.198  1.00  3.610          O  
ATOM   1367  CB  PRO A  97      19.816 -36.127  11.538  1.00  5.180          C  
ATOM   1368  CG  PRO A  97      20.748 -37.277  11.264  1.00  5.180          C  
ATOM   1369  CD  PRO A  97      22.051 -36.659  10.902  1.00  5.180          C  
ATOM   1370  HA  PRO A  97      20.401 -34.048  11.739  1.00  4.140          H  
ATOM   1371 1HB  PRO A  97      18.998 -36.390  12.223  1.00  6.210          H  
ATOM   1372 2HB  PRO A  97      19.347 -35.756  10.620  1.00  6.210          H  
ATOM   1373 1HG  PRO A  97      20.807 -37.943  12.145  1.00  6.210          H  
ATOM   1374 2HG  PRO A  97      20.356 -37.891  10.447  1.00  6.210          H  
ATOM   1375 1HD  PRO A  97      22.837 -37.330  11.262  1.00  6.210          H  
ATOM   1376 2HD  PRO A  97      22.097 -36.507   9.813  1.00  6.210          H  
ATOM   1377  N   ASP A  98      21.482 -35.688  14.391  1.00  3.390          N  
ATOM   1378  CA  ASP A  98      21.370 -35.640  15.827  1.00  3.500          C  
ATOM   1379  C   ASP A  98      21.906 -34.328  16.361  1.00  3.070          C  
ATOM   1380  O   ASP A  98      21.507 -33.900  17.445  1.00  3.370          O  
ATOM   1381  CB  ASP A  98      22.086 -36.825  16.445  1.00  4.860          C  
ATOM   1382  CG  ASP A  98      23.510 -36.869  16.017  1.00  4.860          C  
ATOM   1383  OD1 ASP A  98      23.708 -36.867  14.820  1.00  4.860          O  
ATOM   1384  OD2 ASP A  98      24.401 -36.874  16.849  1.00  4.860          O  
ATOM   1385  H   ASP A  98      22.227 -36.283  14.006  1.00  4.070          H  
ATOM   1386  HA  ASP A  98      20.316 -35.713  16.096  1.00  4.200          H  
ATOM   1387 1HB  ASP A  98      22.031 -36.765  17.528  1.00  5.830          H  
ATOM   1388 2HB  ASP A  98      21.589 -37.750  16.138  1.00  5.830          H  
ATOM   1389  N   SER A  99      22.786 -33.654  15.605  1.00  2.680          N  
ATOM   1390  CA  SER A  99      23.303 -32.380  16.069  1.00  2.610          C  
ATOM   1391  C   SER A  99      22.141 -31.412  16.030  1.00  1.990          C  
ATOM   1392  O   SER A  99      21.869 -30.679  16.991  1.00  2.480          O  
ATOM   1393  CB  SER A  99      24.439 -31.887  15.203  1.00  3.680          C  
ATOM   1394  OG  SER A  99      24.944 -30.675  15.695  1.00  3.680          O  
ATOM   1395  H   SER A  99      23.097 -34.000  14.693  1.00  3.220          H  
ATOM   1396  HA  SER A  99      23.644 -32.478  17.097  1.00  3.130          H  
ATOM   1397 1HB  SER A  99      25.228 -32.637  15.172  1.00  4.420          H  
ATOM   1398 2HB  SER A  99      24.083 -31.746  14.182  1.00  4.420          H  
ATOM   1399  HG  SER A  99      25.555 -30.358  15.033  1.00  4.420          H  
ATOM   1400  N   ARG A 100      21.425 -31.446  14.897  1.00  1.480          N  
ATOM   1401  CA  ARG A 100      20.268 -30.571  14.725  1.00  1.420          C  
ATOM   1402  C   ARG A 100      19.182 -30.907  15.742  1.00  1.140          C  
ATOM   1403  O   ARG A 100      18.516 -30.006  16.265  1.00  1.410          O  
ATOM   1404  CB  ARG A 100      19.691 -30.675  13.328  1.00  2.010          C  
ATOM   1405  CG  ARG A 100      20.592 -30.265  12.187  1.00  2.010          C  
ATOM   1406  CD  ARG A 100      20.871 -28.775  12.132  1.00  2.010          C  
ATOM   1407  NE  ARG A 100      21.995 -28.364  13.008  1.00  2.010          N  
ATOM   1408  CZ  ARG A 100      23.291 -28.582  12.740  1.00  2.010          C  
ATOM   1409  NH1 ARG A 100      23.664 -29.232  11.649  1.00  2.010          N  
ATOM   1410  NH2 ARG A 100      24.161 -28.130  13.603  1.00  2.010          N  
ATOM   1411  H   ARG A 100      21.739 -32.092  14.161  1.00  1.780          H  
ATOM   1412  HA  ARG A 100      20.579 -29.546  14.906  1.00  1.700          H  
ATOM   1413 1HB  ARG A 100      19.411 -31.711  13.137  1.00  2.410          H  
ATOM   1414 2HB  ARG A 100      18.786 -30.072  13.260  1.00  2.410          H  
ATOM   1415 1HG  ARG A 100      21.529 -30.812  12.270  1.00  2.410          H  
ATOM   1416 2HG  ARG A 100      20.103 -30.538  11.266  1.00  2.410          H  
ATOM   1417 1HD  ARG A 100      21.099 -28.478  11.106  1.00  2.410          H  
ATOM   1418 2HD  ARG A 100      19.975 -28.239  12.453  1.00  2.410          H  
ATOM   1419  HE  ARG A 100      21.814 -27.846  13.893  1.00  2.410          H  
ATOM   1420 1HH1 ARG A 100      22.972 -29.572  11.008  1.00  2.410          H  
ATOM   1421 2HH1 ARG A 100      24.659 -29.429  11.447  1.00  2.410          H  
ATOM   1422 1HH2 ARG A 100      23.805 -27.629  14.425  1.00  2.410          H  
ATOM   1423 2HH2 ARG A 100      25.145 -28.243  13.462  1.00  2.410          H  
ATOM   1424  N   GLY A 101      19.010 -32.206  16.017  1.00  0.860          N  
ATOM   1425  CA  GLY A 101      18.044 -32.713  16.978  1.00  0.730          C  
ATOM   1426  C   GLY A 101      18.315 -32.107  18.341  1.00  0.730          C  
ATOM   1427  O   GLY A 101      17.410 -31.568  18.975  1.00  0.790          O  
ATOM   1428  H   GLY A 101      19.565 -32.897  15.505  1.00  1.030          H  
ATOM   1429 1HA  GLY A 101      17.034 -32.467  16.657  1.00  0.880          H  
ATOM   1430 2HA  GLY A 101      18.120 -33.800  17.027  1.00  0.880          H  
ATOM   1431  N   ARG A 102      19.560 -32.198  18.804  1.00  0.740          N  
ATOM   1432  CA  ARG A 102      19.921 -31.643  20.095  1.00  0.820          C  
ATOM   1433  C   ARG A 102      19.691 -30.128  20.191  1.00  0.790          C  
ATOM   1434  O   ARG A 102      19.187 -29.654  21.217  1.00  0.910          O  
ATOM   1435  CB  ARG A 102      21.366 -31.991  20.409  1.00  1.120          C  
ATOM   1436  CG  ARG A 102      21.584 -33.456  20.795  1.00  1.120          C  
ATOM   1437  CD  ARG A 102      22.940 -33.712  21.381  1.00  1.120          C  
ATOM   1438  NE  ARG A 102      24.025 -33.452  20.420  1.00  1.120          N  
ATOM   1439  CZ  ARG A 102      24.493 -34.331  19.494  1.00  1.120          C  
ATOM   1440  NH1 ARG A 102      23.966 -35.529  19.371  1.00  1.120          N  
ATOM   1441  NH2 ARG A 102      25.490 -33.975  18.696  1.00  1.120          N  
ATOM   1442  H   ARG A 102      20.265 -32.687  18.244  1.00  0.890          H  
ATOM   1443  HA  ARG A 102      19.305 -32.123  20.843  1.00  0.980          H  
ATOM   1444 1HB  ARG A 102      21.971 -31.802  19.518  1.00  1.340          H  
ATOM   1445 2HB  ARG A 102      21.740 -31.367  21.185  1.00  1.340          H  
ATOM   1446 1HG  ARG A 102      20.839 -33.735  21.539  1.00  1.340          H  
ATOM   1447 2HG  ARG A 102      21.462 -34.082  19.919  1.00  1.340          H  
ATOM   1448 1HD  ARG A 102      23.079 -33.042  22.237  1.00  1.340          H  
ATOM   1449 2HD  ARG A 102      23.010 -34.742  21.722  1.00  1.340          H  
ATOM   1450  HE  ARG A 102      24.473 -32.544  20.466  1.00  1.340          H  
ATOM   1451 1HH1 ARG A 102      23.205 -35.815  19.957  1.00  1.340          H  
ATOM   1452 2HH1 ARG A 102      24.318 -36.171  18.635  1.00  1.340          H  
ATOM   1453 1HH2 ARG A 102      25.899 -33.056  18.775  1.00  1.340          H  
ATOM   1454 2HH2 ARG A 102      25.843 -34.631  18.002  1.00  1.340          H  
ATOM   1455  N   GLN A 103      20.017 -29.374  19.130  1.00  0.730          N  
ATOM   1456  CA  GLN A 103      19.825 -27.917  19.138  1.00  0.780          C  
ATOM   1457  C   GLN A 103      18.325 -27.570  19.218  1.00  0.710          C  
ATOM   1458  O   GLN A 103      17.920 -26.672  19.979  1.00  0.760          O  
ATOM   1459  CB  GLN A 103      20.544 -27.337  17.912  1.00  1.070          C  
ATOM   1460  CG  GLN A 103      22.063 -27.480  18.104  1.00  1.070          C  
ATOM   1461  CD  GLN A 103      22.990 -27.169  16.922  1.00  1.070          C  
ATOM   1462  OE1 GLN A 103      22.653 -26.776  15.779  1.00  1.070          O  
ATOM   1463  NE2 GLN A 103      24.265 -27.395  17.232  1.00  1.070          N  
ATOM   1464  H   GLN A 103      20.467 -29.826  18.324  1.00  0.880          H  
ATOM   1465  HA  GLN A 103      20.307 -27.514  20.026  1.00  0.940          H  
ATOM   1466 1HB  GLN A 103      20.246 -27.879  17.013  1.00  1.290          H  
ATOM   1467 2HB  GLN A 103      20.293 -26.284  17.787  1.00  1.290          H  
ATOM   1468 1HG  GLN A 103      22.344 -26.806  18.914  1.00  1.290          H  
ATOM   1469 2HG  GLN A 103      22.269 -28.505  18.409  1.00  1.290          H  
ATOM   1470 1HE2 GLN A 103      25.006 -27.277  16.573  1.00  1.290          H  
ATOM   1471 2HE2 GLN A 103      24.493 -27.717  18.154  1.00  1.290          H  
ATOM   1472  N   LEU A 104      17.504 -28.342  18.493  1.00  0.630          N  
ATOM   1473  CA  LEU A 104      16.052 -28.231  18.530  1.00  0.620          C  
ATOM   1474  C   LEU A 104      15.524 -28.534  19.913  1.00  0.740          C  
ATOM   1475  O   LEU A 104      14.680 -27.796  20.426  1.00  0.790          O  
ATOM   1476  CB  LEU A 104      15.420 -29.167  17.494  1.00  0.870          C  
ATOM   1477  CG  LEU A 104      13.870 -29.345  17.500  1.00  0.870          C  
ATOM   1478  CD1 LEU A 104      13.117 -28.043  17.325  1.00  0.870          C  
ATOM   1479  CD2 LEU A 104      13.539 -30.266  16.377  1.00  0.870          C  
ATOM   1480  H   LEU A 104      17.915 -29.029  17.849  1.00  0.760          H  
ATOM   1481  HA  LEU A 104      15.792 -27.211  18.278  1.00  0.740          H  
ATOM   1482 1HB  LEU A 104      15.722 -28.828  16.511  1.00  1.050          H  
ATOM   1483 2HB  LEU A 104      15.848 -30.153  17.638  1.00  1.050          H  
ATOM   1484  HG  LEU A 104      13.566 -29.792  18.441  1.00  1.050          H  
ATOM   1485 1HD1 LEU A 104      12.049 -28.231  17.320  1.00  1.050          H  
ATOM   1486 2HD1 LEU A 104      13.351 -27.381  18.148  1.00  1.050          H  
ATOM   1487 3HD1 LEU A 104      13.388 -27.584  16.393  1.00  1.050          H  
ATOM   1488 1HD2 LEU A 104      12.484 -30.447  16.366  1.00  1.050          H  
ATOM   1489 2HD2 LEU A 104      13.834 -29.827  15.431  1.00  1.050          H  
ATOM   1490 3HD2 LEU A 104      14.066 -31.199  16.506  1.00  1.050          H  
ATOM   1491  N   LEU A 105      16.008 -29.618  20.516  1.00  0.820          N  
ATOM   1492  CA  LEU A 105      15.586 -29.991  21.844  1.00  0.950          C  
ATOM   1493  C   LEU A 105      15.929 -28.919  22.849  1.00  0.940          C  
ATOM   1494  O   LEU A 105      15.095 -28.558  23.676  1.00  1.000          O  
ATOM   1495  CB  LEU A 105      16.225 -31.318  22.242  1.00  1.280          C  
ATOM   1496  CG  LEU A 105      15.717 -32.591  21.517  1.00  1.280          C  
ATOM   1497  CD1 LEU A 105      16.643 -33.749  21.848  1.00  1.280          C  
ATOM   1498  CD2 LEU A 105      14.321 -32.903  21.982  1.00  1.280          C  
ATOM   1499  H   LEU A 105      16.675 -30.213  20.016  1.00  0.980          H  
ATOM   1500  HA  LEU A 105      14.521 -30.093  21.848  1.00  1.140          H  
ATOM   1501 1HB  LEU A 105      17.286 -31.242  22.044  1.00  1.530          H  
ATOM   1502 2HB  LEU A 105      16.085 -31.460  23.314  1.00  1.530          H  
ATOM   1503  HG  LEU A 105      15.713 -32.446  20.446  1.00  1.530          H  
ATOM   1504 1HD1 LEU A 105      16.291 -34.638  21.351  1.00  1.530          H  
ATOM   1505 2HD1 LEU A 105      17.644 -33.526  21.505  1.00  1.530          H  
ATOM   1506 3HD1 LEU A 105      16.663 -33.911  22.914  1.00  1.530          H  
ATOM   1507 1HD2 LEU A 105      13.966 -33.817  21.503  1.00  1.530          H  
ATOM   1508 2HD2 LEU A 105      14.347 -33.025  23.044  1.00  1.530          H  
ATOM   1509 3HD2 LEU A 105      13.648 -32.114  21.748  1.00  1.530          H  
ATOM   1510  N   ALA A 106      17.118 -28.311  22.750  1.00  0.900          N  
ATOM   1511  CA  ALA A 106      17.407 -27.275  23.725  1.00  0.950          C  
ATOM   1512  C   ALA A 106      16.352 -26.176  23.618  1.00  0.870          C  
ATOM   1513  O   ALA A 106      15.808 -25.721  24.642  1.00  0.900          O  
ATOM   1514  CB  ALA A 106      18.802 -26.704  23.500  1.00  1.310          C  
ATOM   1515  H   ALA A 106      17.817 -28.616  22.067  1.00  1.080          H  
ATOM   1516  HA  ALA A 106      17.342 -27.712  24.712  1.00  1.140          H  
ATOM   1517 1HB  ALA A 106      19.009 -25.930  24.246  1.00  1.570          H  
ATOM   1518 2HB  ALA A 106      19.546 -27.496  23.588  1.00  1.570          H  
ATOM   1519 3HB  ALA A 106      18.862 -26.268  22.505  1.00  1.570          H  
ATOM   1520  N   ALA A 107      15.990 -25.789  22.388  1.00  0.800          N  
ATOM   1521  CA  ALA A 107      14.973 -24.767  22.229  1.00  0.810          C  
ATOM   1522  C   ALA A 107      13.642 -25.216  22.821  1.00  0.820          C  
ATOM   1523  O   ALA A 107      13.008 -24.452  23.540  1.00  0.860          O  
ATOM   1524  CB  ALA A 107      14.802 -24.411  20.767  1.00  1.130          C  
ATOM   1525  H   ALA A 107      16.484 -26.172  21.569  1.00  0.960          H  
ATOM   1526  HA  ALA A 107      15.292 -23.881  22.767  1.00  0.970          H  
ATOM   1527 1HB  ALA A 107      14.055 -23.626  20.660  1.00  1.360          H  
ATOM   1528 2HB  ALA A 107      15.757 -24.068  20.362  1.00  1.360          H  
ATOM   1529 3HB  ALA A 107      14.480 -25.296  20.234  1.00  1.360          H  
ATOM   1530  N   LEU A 108      13.247 -26.468  22.588  1.00  0.830          N  
ATOM   1531  CA  LEU A 108      11.971 -26.966  23.097  1.00  0.910          C  
ATOM   1532  C   LEU A 108      11.899 -26.993  24.619  1.00  0.860          C  
ATOM   1533  O   LEU A 108      10.880 -26.616  25.224  1.00  0.900          O  
ATOM   1534  CB  LEU A 108      11.767 -28.391  22.586  1.00  1.240          C  
ATOM   1535  CG  LEU A 108      11.532 -28.554  21.094  1.00  1.240          C  
ATOM   1536  CD1 LEU A 108      11.658 -29.992  20.751  1.00  1.240          C  
ATOM   1537  CD2 LEU A 108      10.166 -28.092  20.744  1.00  1.240          C  
ATOM   1538  H   LEU A 108      13.821 -27.055  21.972  1.00  1.000          H  
ATOM   1539  HA  LEU A 108      11.189 -26.314  22.733  1.00  1.090          H  
ATOM   1540 1HB  LEU A 108      12.640 -28.974  22.855  1.00  1.490          H  
ATOM   1541 2HB  LEU A 108      10.906 -28.821  23.100  1.00  1.490          H  
ATOM   1542  HG  LEU A 108      12.264 -27.987  20.537  1.00  1.490          H  
ATOM   1543 1HD1 LEU A 108      11.514 -30.107  19.729  1.00  1.490          H  
ATOM   1544 2HD1 LEU A 108      12.615 -30.329  20.986  1.00  1.490          H  
ATOM   1545 3HD1 LEU A 108      10.920 -30.574  21.299  1.00  1.490          H  
ATOM   1546 1HD2 LEU A 108       9.982 -28.230  19.708  1.00  1.490          H  
ATOM   1547 2HD2 LEU A 108       9.465 -28.690  21.302  1.00  1.490          H  
ATOM   1548 3HD2 LEU A 108      10.038 -27.048  20.982  1.00  1.490          H  
ATOM   1549  N   ASP A 109      12.983 -27.410  25.266  1.00  0.870          N  
ATOM   1550  CA  ASP A 109      12.961 -27.488  26.716  1.00  0.930          C  
ATOM   1551  C   ASP A 109      12.729 -26.089  27.297  1.00  0.840          C  
ATOM   1552  O   ASP A 109      11.950 -25.916  28.236  1.00  0.850          O  
ATOM   1553  CB  ASP A 109      14.262 -28.102  27.219  1.00  1.280          C  
ATOM   1554  CG  ASP A 109      14.397 -29.635  26.896  1.00  1.280          C  
ATOM   1555  OD1 ASP A 109      13.403 -30.299  26.511  1.00  1.280          O  
ATOM   1556  OD2 ASP A 109      15.516 -30.120  27.032  1.00  1.280          O  
ATOM   1557  H   ASP A 109      13.794 -27.743  24.729  1.00  1.040          H  
ATOM   1558  HA  ASP A 109      12.134 -28.130  27.018  1.00  1.120          H  
ATOM   1559 1HB  ASP A 109      15.102 -27.575  26.751  1.00  1.530          H  
ATOM   1560 2HB  ASP A 109      14.341 -27.957  28.295  1.00  1.530          H  
ATOM   1561  N   TYR A 110      13.386 -25.089  26.710  1.00  0.850          N  
ATOM   1562  CA  TYR A 110      13.187 -23.690  27.080  1.00  0.910          C  
ATOM   1563  C   TYR A 110      11.789 -23.197  26.790  1.00  0.840          C  
ATOM   1564  O   TYR A 110      11.145 -22.609  27.642  1.00  0.930          O  
ATOM   1565  CB  TYR A 110      14.158 -22.776  26.399  1.00  1.250          C  
ATOM   1566  CG  TYR A 110      13.836 -21.331  26.607  1.00  1.250          C  
ATOM   1567  CD1 TYR A 110      14.120 -20.727  27.810  1.00  1.250          C  
ATOM   1568  CD2 TYR A 110      13.235 -20.606  25.583  1.00  1.250          C  
ATOM   1569  CE1 TYR A 110      13.804 -19.407  28.003  1.00  1.250          C  
ATOM   1570  CE2 TYR A 110      12.917 -19.282  25.774  1.00  1.250          C  
ATOM   1571  CZ  TYR A 110      13.199 -18.683  26.984  1.00  1.250          C  
ATOM   1572  OH  TYR A 110      12.877 -17.362  27.195  1.00  1.250          O  
ATOM   1573  H   TYR A 110      14.063 -25.332  25.976  1.00  1.020          H  
ATOM   1574  HA  TYR A 110      13.342 -23.605  28.154  1.00  1.090          H  
ATOM   1575 1HB  TYR A 110      15.137 -22.957  26.812  1.00  1.500          H  
ATOM   1576 2HB  TYR A 110      14.165 -22.991  25.338  1.00  1.500          H  
ATOM   1577  HD1 TYR A 110      14.587 -21.296  28.613  1.00  1.500          H  
ATOM   1578  HD2 TYR A 110      13.013 -21.090  24.634  1.00  1.500          H  
ATOM   1579  HE1 TYR A 110      14.023 -18.936  28.961  1.00  1.500          H  
ATOM   1580  HE2 TYR A 110      12.441 -18.711  24.978  1.00  1.500          H  
ATOM   1581  HH  TYR A 110      13.190 -17.094  28.064  1.00  1.500          H  
ATOM   1582  N   LEU A 111      11.306 -23.431  25.575  1.00  0.880          N  
ATOM   1583  CA  LEU A 111      10.010 -22.950  25.117  1.00  1.130          C  
ATOM   1584  C   LEU A 111       8.866 -23.489  25.955  1.00  1.350          C  
ATOM   1585  O   LEU A 111       7.818 -22.852  26.077  1.00  1.730          O  
ATOM   1586  CB  LEU A 111       9.851 -23.312  23.646  1.00  1.480          C  
ATOM   1587  CG  LEU A 111      10.786 -22.530  22.674  1.00  1.480          C  
ATOM   1588  CD1 LEU A 111      10.748 -23.217  21.315  1.00  1.480          C  
ATOM   1589  CD2 LEU A 111      10.327 -21.067  22.578  1.00  1.480          C  
ATOM   1590  H   LEU A 111      11.894 -23.935  24.909  1.00  1.060          H  
ATOM   1591  HA  LEU A 111      10.002 -21.874  25.230  1.00  1.360          H  
ATOM   1592 1HB  LEU A 111      10.059 -24.372  23.538  1.00  1.780          H  
ATOM   1593 2HB  LEU A 111       8.818 -23.130  23.349  1.00  1.780          H  
ATOM   1594  HG  LEU A 111      11.797 -22.535  23.033  1.00  1.780          H  
ATOM   1595 1HD1 LEU A 111      11.395 -22.696  20.629  1.00  1.780          H  
ATOM   1596 2HD1 LEU A 111      11.094 -24.243  21.418  1.00  1.780          H  
ATOM   1597 3HD1 LEU A 111       9.751 -23.219  20.940  1.00  1.780          H  
ATOM   1598 1HD2 LEU A 111      10.972 -20.537  21.890  1.00  1.780          H  
ATOM   1599 2HD2 LEU A 111       9.306 -21.040  22.219  1.00  1.780          H  
ATOM   1600 3HD2 LEU A 111      10.377 -20.578  23.540  1.00  1.780          H  
ATOM   1601  N   THR A 112       9.079 -24.625  26.607  1.00  1.340          N  
ATOM   1602  CA  THR A 112       8.102 -25.203  27.511  1.00  1.760          C  
ATOM   1603  C   THR A 112       7.824 -24.194  28.679  1.00  1.840          C  
ATOM   1604  O   THR A 112       6.759 -24.189  29.317  1.00  2.200          O  
ATOM   1605  CB  THR A 112       8.577 -26.570  28.041  1.00  2.300          C  
ATOM   1606  OG1 THR A 112       8.838 -27.451  26.922  1.00  2.300          O  
ATOM   1607  CG2 THR A 112       7.458 -27.197  28.885  1.00  2.300          C  
ATOM   1608  H   THR A 112       9.924 -25.166  26.411  1.00  1.610          H  
ATOM   1609  HA  THR A 112       7.200 -25.394  26.948  1.00  2.110          H  
ATOM   1610  HB  THR A 112       9.482 -26.451  28.634  1.00  2.760          H  
ATOM   1611  HG1 THR A 112       9.642 -27.151  26.433  1.00  2.760          H  
ATOM   1612 1HG2 THR A 112       7.784 -28.172  29.238  1.00  2.760          H  
ATOM   1613 2HG2 THR A 112       7.228 -26.572  29.739  1.00  2.760          H  
ATOM   1614 3HG2 THR A 112       6.562 -27.313  28.269  1.00  2.760          H  
ATOM   1615  N   GLN A 113       8.777 -23.286  28.944  1.00  1.660          N  
ATOM   1616  CA  GLN A 113       8.695 -22.313  30.031  1.00  1.970          C  
ATOM   1617  C   GLN A 113       7.738 -21.167  29.686  1.00  2.080          C  
ATOM   1618  O   GLN A 113       7.413 -20.337  30.544  1.00  2.420          O  
ATOM   1619  CB  GLN A 113      10.083 -21.727  30.329  1.00  2.630          C  
ATOM   1620  CG  GLN A 113      11.092 -22.756  30.838  1.00  2.630          C  
ATOM   1621  CD  GLN A 113      12.496 -22.191  30.982  1.00  2.630          C  
ATOM   1622  OE1 GLN A 113      12.711 -20.976  30.948  1.00  2.630          O  
ATOM   1623  NE2 GLN A 113      13.467 -23.081  31.142  1.00  2.630          N  
ATOM   1624  H   GLN A 113       9.619 -23.270  28.369  1.00  1.990          H  
ATOM   1625  HA  GLN A 113       8.321 -22.816  30.921  1.00  2.360          H  
ATOM   1626 1HB  GLN A 113      10.475 -21.233  29.448  1.00  3.160          H  
ATOM   1627 2HB  GLN A 113       9.986 -20.964  31.099  1.00  3.160          H  
ATOM   1628 1HG  GLN A 113      10.765 -23.119  31.807  1.00  3.160          H  
ATOM   1629 2HG  GLN A 113      11.136 -23.585  30.125  1.00  3.160          H  
ATOM   1630 1HE2 GLN A 113      14.414 -22.779  31.239  1.00  3.160          H  
ATOM   1631 2HE2 GLN A 113      13.250 -24.060  31.160  1.00  3.160          H  
ATOM   1632  N   ARG A 114       7.195 -21.167  28.459  1.00  1.970          N  
ATOM   1633  CA  ARG A 114       6.247 -20.151  28.025  1.00  2.240          C  
ATOM   1634  C   ARG A 114       4.886 -20.307  28.698  1.00  2.490          C  
ATOM   1635  O   ARG A 114       3.985 -19.509  28.463  1.00  2.650          O  
ATOM   1636  CB  ARG A 114       6.085 -20.135  26.505  1.00  3.030          C  
ATOM   1637  CG  ARG A 114       7.316 -19.648  25.695  1.00  3.030          C  
ATOM   1638  CD  ARG A 114       7.460 -18.150  25.746  1.00  3.030          C  
ATOM   1639  NE  ARG A 114       8.624 -17.660  24.998  1.00  3.030          N  
ATOM   1640  CZ  ARG A 114       8.986 -16.349  24.894  1.00  3.030          C  
ATOM   1641  NH1 ARG A 114       8.256 -15.407  25.473  1.00  3.030          N  
ATOM   1642  NH2 ARG A 114      10.069 -16.013  24.209  1.00  3.030          N  
ATOM   1643  H   ARG A 114       7.478 -21.883  27.782  1.00  2.360          H  
ATOM   1644  HA  ARG A 114       6.641 -19.182  28.323  1.00  2.690          H  
ATOM   1645 1HB  ARG A 114       5.834 -21.136  26.161  1.00  3.630          H  
ATOM   1646 2HB  ARG A 114       5.255 -19.481  26.249  1.00  3.630          H  
ATOM   1647 1HG  ARG A 114       8.220 -20.094  26.111  1.00  3.630          H  
ATOM   1648 2HG  ARG A 114       7.209 -19.953  24.651  1.00  3.630          H  
ATOM   1649 1HD  ARG A 114       6.565 -17.702  25.316  1.00  3.630          H  
ATOM   1650 2HD  ARG A 114       7.566 -17.827  26.775  1.00  3.630          H  
ATOM   1651  HE  ARG A 114       9.208 -18.346  24.538  1.00  3.630          H  
ATOM   1652 1HH1 ARG A 114       7.430 -15.650  25.996  1.00  3.630          H  
ATOM   1653 2HH1 ARG A 114       8.522 -14.413  25.381  1.00  3.630          H  
ATOM   1654 1HH2 ARG A 114      10.629 -16.717  23.757  1.00  3.630          H  
ATOM   1655 2HH2 ARG A 114      10.348 -15.038  24.132  1.00  3.630          H  
ATOM   1656  N   SER A 115       4.763 -21.257  29.641  1.00  2.880          N  
ATOM   1657  CA  SER A 115       3.560 -21.381  30.461  1.00  3.300          C  
ATOM   1658  C   SER A 115       3.371 -20.095  31.276  1.00  2.990          C  
ATOM   1659  O   SER A 115       2.265 -19.787  31.728  1.00  2.830          O  
ATOM   1660  CB  SER A 115       3.659 -22.535  31.441  1.00  4.450          C  
ATOM   1661  OG  SER A 115       4.612 -22.274  32.432  1.00  4.450          O  
ATOM   1662  H   SER A 115       5.515 -21.942  29.760  1.00  3.460          H  
ATOM   1663  HA  SER A 115       2.699 -21.526  29.809  1.00  3.960          H  
ATOM   1664 1HB  SER A 115       2.685 -22.697  31.903  1.00  5.340          H  
ATOM   1665 2HB  SER A 115       3.923 -23.438  30.921  1.00  5.340          H  
ATOM   1666  HG  SER A 115       4.573 -23.019  33.038  1.00  5.340          H  
ATOM   1667  N   SER A 116       4.437 -19.294  31.401  1.00  3.600          N  
ATOM   1668  CA  SER A 116       4.425 -18.032  32.125  1.00  3.510          C  
ATOM   1669  C   SER A 116       3.423 -17.029  31.543  1.00  2.910          C  
ATOM   1670  O   SER A 116       3.053 -16.066  32.224  1.00  2.800          O  
ATOM   1671  CB  SER A 116       5.811 -17.423  32.103  1.00  4.950          C  
ATOM   1672  OG  SER A 116       6.155 -16.985  30.813  1.00  4.950          O  
ATOM   1673  H   SER A 116       5.330 -19.609  31.006  1.00  4.320          H  
ATOM   1674  HA  SER A 116       4.147 -18.236  33.159  1.00  4.210          H  
ATOM   1675 1HB  SER A 116       5.859 -16.590  32.800  1.00  5.940          H  
ATOM   1676 2HB  SER A 116       6.531 -18.171  32.433  1.00  5.940          H  
ATOM   1677  HG  SER A 116       7.102 -16.822  30.837  1.00  5.940          H  
ATOM   1678  N   VAL A 117       2.981 -17.235  30.291  1.00  3.070          N  
ATOM   1679  CA  VAL A 117       1.986 -16.347  29.692  1.00  3.080          C  
ATOM   1680  C   VAL A 117       0.679 -17.096  29.387  1.00  2.790          C  
ATOM   1681  O   VAL A 117      -0.150 -16.603  28.605  1.00  2.670          O  
ATOM   1682  CB  VAL A 117       2.511 -15.629  28.419  1.00  4.310          C  
ATOM   1683  CG1 VAL A 117       3.678 -14.715  28.792  1.00  4.310          C  
ATOM   1684  CG2 VAL A 117       2.935 -16.630  27.353  1.00  4.310          C  
ATOM   1685  H   VAL A 117       3.338 -18.044  29.767  1.00  3.680          H  
ATOM   1686  HA  VAL A 117       1.753 -15.567  30.416  1.00  3.700          H  
ATOM   1687  HB  VAL A 117       1.713 -15.004  28.022  1.00  5.170          H  
ATOM   1688 1HG1 VAL A 117       4.027 -14.185  27.908  1.00  5.170          H  
ATOM   1689 2HG1 VAL A 117       3.349 -13.994  29.541  1.00  5.170          H  
ATOM   1690 3HG1 VAL A 117       4.493 -15.312  29.203  1.00  5.170          H  
ATOM   1691 1HG2 VAL A 117       3.276 -16.092  26.475  1.00  5.170          H  
ATOM   1692 2HG2 VAL A 117       3.739 -17.241  27.731  1.00  5.170          H  
ATOM   1693 3HG2 VAL A 117       2.095 -17.261  27.085  1.00  5.170          H  
ATOM   1694  N   ARG A 118       0.495 -18.261  30.027  1.00  3.140          N  
ATOM   1695  CA  ARG A 118      -0.696 -19.088  29.900  1.00  3.670          C  
ATOM   1696  C   ARG A 118      -1.887 -18.200  30.274  1.00  3.490          C  
ATOM   1697  O   ARG A 118      -1.774 -17.432  31.227  1.00  4.080          O  
ATOM   1698  CB  ARG A 118      -0.589 -20.292  30.846  1.00  4.930          C  
ATOM   1699  CG  ARG A 118      -1.667 -21.334  30.754  1.00  4.930          C  
ATOM   1700  CD  ARG A 118      -1.465 -22.451  31.674  1.00  4.930          C  
ATOM   1701  NE  ARG A 118      -2.524 -23.443  31.511  1.00  4.930          N  
ATOM   1702  CZ  ARG A 118      -3.735 -23.413  32.121  1.00  4.930          C  
ATOM   1703  NH1 ARG A 118      -4.057 -22.431  32.944  1.00  4.930          N  
ATOM   1704  NH2 ARG A 118      -4.603 -24.381  31.881  1.00  4.930          N  
ATOM   1705  H   ARG A 118       1.230 -18.600  30.652  1.00  3.770          H  
ATOM   1706  HA  ARG A 118      -0.762 -19.438  28.876  1.00  4.400          H  
ATOM   1707 1HB  ARG A 118       0.334 -20.814  30.632  1.00  5.910          H  
ATOM   1708 2HB  ARG A 118      -0.537 -19.943  31.875  1.00  5.910          H  
ATOM   1709 1HG  ARG A 118      -2.617 -20.881  30.990  1.00  5.910          H  
ATOM   1710 2HG  ARG A 118      -1.682 -21.756  29.751  1.00  5.910          H  
ATOM   1711 1HD  ARG A 118      -0.513 -22.933  31.449  1.00  5.910          H  
ATOM   1712 2HD  ARG A 118      -1.457 -22.102  32.703  1.00  5.910          H  
ATOM   1713  HE  ARG A 118      -2.334 -24.225  30.890  1.00  5.910          H  
ATOM   1714 1HH1 ARG A 118      -3.404 -21.686  33.132  1.00  5.910          H  
ATOM   1715 2HH1 ARG A 118      -4.965 -22.422  33.389  1.00  5.910          H  
ATOM   1716 1HH2 ARG A 118      -4.359 -25.133  31.248  1.00  5.910          H  
ATOM   1717 2HH2 ARG A 118      -5.510 -24.372  32.326  1.00  5.910          H  
ATOM   1718  N   THR A 119      -3.014 -18.266  29.538  1.00  3.080          N  
ATOM   1719  CA  THR A 119      -3.326 -19.230  28.485  1.00  3.390          C  
ATOM   1720  C   THR A 119      -2.862 -18.879  27.080  1.00  2.970          C  
ATOM   1721  O   THR A 119      -3.058 -19.681  26.162  1.00  3.530          O  
ATOM   1722  CB  THR A 119      -4.844 -19.491  28.474  1.00  4.620          C  
ATOM   1723  OG1 THR A 119      -5.557 -18.263  28.209  1.00  4.620          O  
ATOM   1724  CG2 THR A 119      -5.277 -20.045  29.829  1.00  4.620          C  
ATOM   1725  H   THR A 119      -3.760 -17.608  29.738  1.00  3.700          H  
ATOM   1726  HA  THR A 119      -2.869 -20.171  28.721  1.00  4.070          H  
ATOM   1727  HB  THR A 119      -5.083 -20.215  27.725  1.00  5.550          H  
ATOM   1728  HG1 THR A 119      -5.533 -18.044  27.231  1.00  5.550          H  
ATOM   1729 1HG2 THR A 119      -6.350 -20.231  29.811  1.00  5.550          H  
ATOM   1730 2HG2 THR A 119      -4.754 -20.976  30.024  1.00  5.550          H  
ATOM   1731 3HG2 THR A 119      -5.050 -19.330  30.616  1.00  5.550          H  
ATOM   1732  N   ARG A 120      -2.212 -17.722  26.880  1.00  2.330          N  
ATOM   1733  CA  ARG A 120      -1.798 -17.358  25.527  1.00  2.350          C  
ATOM   1734  C   ARG A 120      -0.970 -18.460  24.903  1.00  2.150          C  
ATOM   1735  O   ARG A 120      -1.170 -18.801  23.747  1.00  2.350          O  
ATOM   1736  CB  ARG A 120      -0.954 -16.094  25.482  1.00  3.280          C  
ATOM   1737  CG  ARG A 120      -0.607 -15.624  24.047  1.00  3.280          C  
ATOM   1738  CD  ARG A 120       0.352 -14.492  24.036  1.00  3.280          C  
ATOM   1739  NE  ARG A 120      -0.166 -13.294  24.682  1.00  3.280          N  
ATOM   1740  CZ  ARG A 120      -0.960 -12.351  24.108  1.00  3.280          C  
ATOM   1741  NH1 ARG A 120      -1.362 -12.456  22.854  1.00  3.280          N  
ATOM   1742  NH2 ARG A 120      -1.329 -11.302  24.828  1.00  3.280          N  
ATOM   1743  H   ARG A 120      -1.985 -17.100  27.659  1.00  2.800          H  
ATOM   1744  HA  ARG A 120      -2.695 -17.205  24.923  1.00  2.820          H  
ATOM   1745 1HB  ARG A 120      -1.482 -15.290  25.991  1.00  3.940          H  
ATOM   1746 2HB  ARG A 120      -0.019 -16.259  26.012  1.00  3.940          H  
ATOM   1747 1HG  ARG A 120      -0.158 -16.433  23.478  1.00  3.940          H  
ATOM   1748 2HG  ARG A 120      -1.524 -15.309  23.548  1.00  3.940          H  
ATOM   1749 1HD  ARG A 120       1.254 -14.800  24.573  1.00  3.940          H  
ATOM   1750 2HD  ARG A 120       0.619 -14.252  23.012  1.00  3.940          H  
ATOM   1751  HE  ARG A 120       0.105 -13.148  25.648  1.00  3.940          H  
ATOM   1752 1HH1 ARG A 120      -1.102 -13.248  22.287  1.00  3.940          H  
ATOM   1753 2HH1 ARG A 120      -1.954 -11.736  22.453  1.00  3.940          H  
ATOM   1754 1HH2 ARG A 120      -1.020 -11.213  25.786  1.00  3.940          H  
ATOM   1755 2HH2 ARG A 120      -1.910 -10.582  24.420  1.00  3.940          H  
ATOM   1756  N   ILE A 121       0.008 -18.980  25.649  1.00  1.990          N  
ATOM   1757  CA  ILE A 121       0.837 -20.046  25.114  1.00  1.990          C  
ATOM   1758  C   ILE A 121       0.753 -21.295  25.969  1.00  2.060          C  
ATOM   1759  O   ILE A 121       1.326 -21.400  27.063  1.00  2.290          O  
ATOM   1760  CB  ILE A 121       2.309 -19.613  24.935  1.00  2.790          C  
ATOM   1761  CG1 ILE A 121       2.337 -18.381  23.965  1.00  2.790          C  
ATOM   1762  CG2 ILE A 121       3.164 -20.815  24.422  1.00  2.790          C  
ATOM   1763  CD1 ILE A 121       3.699 -17.753  23.730  1.00  2.790          C  
ATOM   1764  H   ILE A 121       0.110 -18.665  26.605  1.00  2.390          H  
ATOM   1765  HA  ILE A 121       0.458 -20.316  24.125  1.00  2.390          H  
ATOM   1766  HB  ILE A 121       2.710 -19.279  25.891  1.00  3.340          H  
ATOM   1767 1HG1 ILE A 121       1.892 -18.674  23.025  1.00  3.340          H  
ATOM   1768 2HG1 ILE A 121       1.720 -17.612  24.397  1.00  3.340          H  
ATOM   1769 1HG2 ILE A 121       4.194 -20.518  24.289  1.00  3.340          H  
ATOM   1770 2HG2 ILE A 121       3.130 -21.630  25.141  1.00  3.340          H  
ATOM   1771 3HG2 ILE A 121       2.767 -21.166  23.477  1.00  3.340          H  
ATOM   1772 1HD1 ILE A 121       3.590 -16.894  23.064  1.00  3.340          H  
ATOM   1773 2HD1 ILE A 121       4.120 -17.426  24.675  1.00  3.340          H  
ATOM   1774 3HD1 ILE A 121       4.363 -18.470  23.276  1.00  3.340          H  
ATOM   1775  N   ASP A 122       0.070 -22.294  25.445  1.00  1.770          N  
ATOM   1776  CA  ASP A 122      -0.125 -23.509  26.190  1.00  1.670          C  
ATOM   1777  C   ASP A 122       1.067 -24.402  25.937  1.00  1.760          C  
ATOM   1778  O   ASP A 122       1.043 -25.278  25.072  1.00  1.850          O  
ATOM   1779  CB  ASP A 122      -1.427 -24.216  25.827  1.00  2.380          C  
ATOM   1780  CG  ASP A 122      -1.657 -25.400  26.749  1.00  2.380          C  
ATOM   1781  OD1 ASP A 122      -0.825 -25.586  27.632  1.00  2.380          O  
ATOM   1782  OD2 ASP A 122      -2.663 -26.069  26.626  1.00  2.380          O  
ATOM   1783  H   ASP A 122      -0.351 -22.189  24.521  1.00  2.120          H  
ATOM   1784  HA  ASP A 122      -0.156 -23.272  27.255  1.00  2.000          H  
ATOM   1785 1HB  ASP A 122      -2.267 -23.515  25.910  1.00  2.850          H  
ATOM   1786 2HB  ASP A 122      -1.394 -24.565  24.797  1.00  2.850          H  
ATOM   1787  N   SER A 123       2.130 -24.141  26.679  1.00  1.680          N  
ATOM   1788  CA  SER A 123       3.425 -24.774  26.498  1.00  1.540          C  
ATOM   1789  C   SER A 123       3.405 -26.284  26.753  1.00  1.400          C  
ATOM   1790  O   SER A 123       4.314 -27.007  26.349  1.00  1.530          O  
ATOM   1791  CB  SER A 123       4.417 -24.151  27.418  1.00  2.210          C  
ATOM   1792  OG  SER A 123       4.179 -24.546  28.731  1.00  2.210          O  
ATOM   1793  H   SER A 123       2.037 -23.387  27.362  1.00  2.020          H  
ATOM   1794  HA  SER A 123       3.745 -24.605  25.468  1.00  1.850          H  
ATOM   1795 1HB  SER A 123       5.371 -24.414  27.115  1.00  2.650          H  
ATOM   1796 2HB  SER A 123       4.346 -23.069  27.344  1.00  2.650          H  
ATOM   1797  HG  SER A 123       5.000 -24.310  29.221  1.00  2.650          H  
ATOM   1798  N   SER A 124       2.347 -26.771  27.409  1.00  1.310          N  
ATOM   1799  CA  SER A 124       2.174 -28.189  27.708  1.00  1.330          C  
ATOM   1800  C   SER A 124       1.819 -28.959  26.437  1.00  1.100          C  
ATOM   1801  O   SER A 124       1.789 -30.188  26.420  1.00  1.280          O  
ATOM   1802  CB  SER A 124       1.089 -28.411  28.749  1.00  1.850          C  
ATOM   1803  OG  SER A 124      -0.198 -28.166  28.225  1.00  1.850          O  
ATOM   1804  H   SER A 124       1.635 -26.113  27.715  1.00  1.570          H  
ATOM   1805  HA  SER A 124       3.116 -28.582  28.096  1.00  1.600          H  
ATOM   1806 1HB  SER A 124       1.145 -29.439  29.105  1.00  2.220          H  
ATOM   1807 2HB  SER A 124       1.264 -27.758  29.598  1.00  2.220          H  
ATOM   1808  HG  SER A 124      -0.320 -27.194  28.180  1.00  2.220          H  
ATOM   1809  N   ARG A 125       1.520 -28.222  25.367  1.00  0.860          N  
ATOM   1810  CA  ARG A 125       1.172 -28.739  24.061  1.00  0.840          C  
ATOM   1811  C   ARG A 125       2.182 -28.199  23.021  1.00  0.760          C  
ATOM   1812  O   ARG A 125       1.952 -27.170  22.373  1.00  1.140          O  
ATOM   1813  CB  ARG A 125      -0.269 -28.354  23.758  1.00  1.180          C  
ATOM   1814  CG  ARG A 125      -1.349 -29.075  24.624  1.00  1.180          C  
ATOM   1815  CD  ARG A 125      -2.756 -28.551  24.375  1.00  1.180          C  
ATOM   1816  NE  ARG A 125      -3.795 -29.427  24.955  1.00  1.180          N  
ATOM   1817  CZ  ARG A 125      -4.274 -29.419  26.216  1.00  1.180          C  
ATOM   1818  NH1 ARG A 125      -3.865 -28.560  27.142  1.00  1.180          N  
ATOM   1819  NH2 ARG A 125      -5.196 -30.324  26.494  1.00  1.180          N  
ATOM   1820  H   ARG A 125       1.544 -27.203  25.462  1.00  1.030          H  
ATOM   1821  HA  ARG A 125       1.243 -29.826  24.083  1.00  1.010          H  
ATOM   1822 1HB  ARG A 125      -0.399 -27.276  23.903  1.00  1.420          H  
ATOM   1823 2HB  ARG A 125      -0.485 -28.569  22.748  1.00  1.420          H  
ATOM   1824 1HG  ARG A 125      -1.338 -30.140  24.395  1.00  1.420          H  
ATOM   1825 2HG  ARG A 125      -1.119 -28.927  25.680  1.00  1.420          H  
ATOM   1826 1HD  ARG A 125      -2.849 -27.577  24.822  1.00  1.420          H  
ATOM   1827 2HD  ARG A 125      -2.951 -28.446  23.340  1.00  1.420          H  
ATOM   1828  HE  ARG A 125      -4.225 -30.143  24.331  1.00  1.420          H  
ATOM   1829 1HH1 ARG A 125      -3.176 -27.816  26.926  1.00  1.420          H  
ATOM   1830 2HH1 ARG A 125      -4.254 -28.591  28.065  1.00  1.420          H  
ATOM   1831 1HH2 ARG A 125      -5.494 -30.963  25.726  1.00  1.420          H  
ATOM   1832 2HH2 ARG A 125      -5.605 -30.382  27.411  1.00  1.420          H  
ATOM   1833  N   LEU A 126       3.348 -28.862  22.941  1.00  0.730          N  
ATOM   1834  CA  LEU A 126       4.482 -28.413  22.114  1.00  0.700          C  
ATOM   1835  C   LEU A 126       4.943 -29.421  21.014  1.00  0.680          C  
ATOM   1836  O   LEU A 126       5.203 -30.623  21.242  1.00  0.850          O  
ATOM   1837  CB  LEU A 126       5.650 -27.997  23.050  1.00  0.990          C  
ATOM   1838  CG  LEU A 126       7.015 -27.552  22.425  1.00  0.990          C  
ATOM   1839  CD1 LEU A 126       6.893 -26.233  21.627  1.00  0.990          C  
ATOM   1840  CD2 LEU A 126       8.026 -27.374  23.585  1.00  0.990          C  
ATOM   1841  H   LEU A 126       3.450 -29.691  23.506  1.00  0.880          H  
ATOM   1842  HA  LEU A 126       4.161 -27.512  21.611  1.00  0.840          H  
ATOM   1843 1HB  LEU A 126       5.293 -27.172  23.675  1.00  1.190          H  
ATOM   1844 2HB  LEU A 126       5.879 -28.813  23.699  1.00  1.190          H  
ATOM   1845  HG  LEU A 126       7.359 -28.321  21.744  1.00  1.190          H  
ATOM   1846 1HD1 LEU A 126       7.864 -25.961  21.215  1.00  1.190          H  
ATOM   1847 2HD1 LEU A 126       6.195 -26.359  20.817  1.00  1.190          H  
ATOM   1848 3HD1 LEU A 126       6.552 -25.447  22.292  1.00  1.190          H  
ATOM   1849 1HD2 LEU A 126       8.984 -27.082  23.197  1.00  1.190          H  
ATOM   1850 2HD2 LEU A 126       7.675 -26.602  24.271  1.00  1.190          H  
ATOM   1851 3HD2 LEU A 126       8.132 -28.316  24.129  1.00  1.190          H  
ATOM   1852  N   ALA A 127       5.071 -28.894  19.804  1.00  0.600          N  
ATOM   1853  CA  ALA A 127       5.474 -29.660  18.632  1.00  0.630          C  
ATOM   1854  C   ALA A 127       6.714 -29.144  17.917  1.00  0.610          C  
ATOM   1855  O   ALA A 127       7.283 -28.113  18.284  1.00  0.670          O  
ATOM   1856  CB  ALA A 127       4.346 -29.670  17.676  1.00  0.870          C  
ATOM   1857  H   ALA A 127       4.797 -27.917  19.686  1.00  0.720          H  
ATOM   1858  HA  ALA A 127       5.695 -30.675  18.948  1.00  0.760          H  
ATOM   1859 1HB  ALA A 127       4.629 -30.251  16.844  1.00  1.040          H  
ATOM   1860 2HB  ALA A 127       3.523 -30.103  18.170  1.00  1.040          H  
ATOM   1861 3HB  ALA A 127       4.124 -28.683  17.384  1.00  1.040          H  
ATOM   1862  N   VAL A 128       7.157 -29.929  16.925  1.00  0.590          N  
ATOM   1863  CA  VAL A 128       8.307 -29.609  16.084  1.00  0.630          C  
ATOM   1864  C   VAL A 128       8.087 -29.663  14.570  1.00  0.680          C  
ATOM   1865  O   VAL A 128       7.110 -30.218  14.059  1.00  0.850          O  
ATOM   1866  CB  VAL A 128       9.491 -30.549  16.380  1.00  0.870          C  
ATOM   1867  CG1 VAL A 128       9.891 -30.416  17.734  1.00  0.870          C  
ATOM   1868  CG2 VAL A 128       9.134 -31.966  16.113  1.00  0.870          C  
ATOM   1869  H   VAL A 128       6.642 -30.800  16.773  1.00  0.710          H  
ATOM   1870  HA  VAL A 128       8.612 -28.599  16.339  1.00  0.760          H  
ATOM   1871  HB  VAL A 128      10.321 -30.267  15.743  1.00  1.040          H  
ATOM   1872 1HG1 VAL A 128      10.738 -31.069  17.906  1.00  1.040          H  
ATOM   1873 2HG1 VAL A 128      10.166 -29.392  17.886  1.00  1.040          H  
ATOM   1874 3HG1 VAL A 128       9.085 -30.687  18.407  1.00  1.040          H  
ATOM   1875 1HG2 VAL A 128       9.995 -32.616  16.306  1.00  1.040          H  
ATOM   1876 2HG2 VAL A 128       8.308 -32.263  16.754  1.00  1.040          H  
ATOM   1877 3HG2 VAL A 128       8.849 -32.061  15.084  1.00  1.040          H  
ATOM   1878  N   ALA A 129       9.053 -29.097  13.870  1.00  0.700          N  
ATOM   1879  CA  ALA A 129       9.150 -29.088  12.416  1.00  0.800          C  
ATOM   1880  C   ALA A 129      10.591 -28.746  12.044  1.00  0.790          C  
ATOM   1881  O   ALA A 129      11.380 -28.423  12.928  1.00  1.350          O  
ATOM   1882  CB  ALA A 129       8.168 -28.108  11.841  1.00  1.080          C  
ATOM   1883  H   ALA A 129       9.763 -28.601  14.417  1.00  0.840          H  
ATOM   1884  HA  ALA A 129       8.931 -30.085  12.036  1.00  0.960          H  
ATOM   1885 1HB  ALA A 129       8.241 -28.090  10.754  1.00  1.300          H  
ATOM   1886 2HB  ALA A 129       7.153 -28.389  12.127  1.00  1.300          H  
ATOM   1887 3HB  ALA A 129       8.398 -27.177  12.238  1.00  1.300          H  
ATOM   1888  N   GLY A 130      10.967 -28.824  10.769  1.00  0.820          N  
ATOM   1889  CA  GLY A 130      12.314 -28.392  10.393  1.00  0.780          C  
ATOM   1890  C   GLY A 130      12.603 -28.546   8.908  1.00  0.950          C  
ATOM   1891  O   GLY A 130      11.932 -29.313   8.215  1.00  1.230          O  
ATOM   1892  H   GLY A 130      10.320 -29.123  10.057  1.00  0.980          H  
ATOM   1893 1HA  GLY A 130      12.424 -27.346  10.655  1.00  0.940          H  
ATOM   1894 2HA  GLY A 130      13.050 -28.938  10.975  1.00  0.940          H  
ATOM   1895  N   HIS A 131      13.623 -27.821   8.423  1.00  0.850          N  
ATOM   1896  CA  HIS A 131      13.973 -27.780   6.994  1.00  1.050          C  
ATOM   1897  C   HIS A 131      15.273 -28.498   6.597  1.00  1.080          C  
ATOM   1898  O   HIS A 131      16.359 -28.144   7.078  1.00  1.000          O  
ATOM   1899  CB  HIS A 131      14.132 -26.299   6.545  1.00  1.390          C  
ATOM   1900  CG  HIS A 131      12.870 -25.429   6.645  1.00  1.390          C  
ATOM   1901  ND1 HIS A 131      12.775 -24.136   6.086  1.00  1.390          N  
ATOM   1902  CD2 HIS A 131      11.678 -25.657   7.227  1.00  1.390          C  
ATOM   1903  CE1 HIS A 131      11.574 -23.673   6.321  1.00  1.390          C  
ATOM   1904  NE2 HIS A 131      10.917 -24.565   7.008  1.00  1.390          N  
ATOM   1905  H   HIS A 131      14.141 -27.256   9.099  1.00  1.020          H  
ATOM   1906  HA  HIS A 131      13.164 -28.231   6.415  1.00  1.260          H  
ATOM   1907 1HB  HIS A 131      14.909 -25.826   7.152  1.00  1.670          H  
ATOM   1908 2HB  HIS A 131      14.473 -26.277   5.510  1.00  1.670          H  
ATOM   1909  HD1 HIS A 131      13.501 -23.415   6.022  1.00  1.670          H  
ATOM   1910  HD2 HIS A 131      11.248 -26.480   7.778  1.00  1.670          H  
ATOM   1911  HE1 HIS A 131      11.281 -22.687   5.962  1.00  1.670          H  
ATOM   1912  N   SER A 132      15.176 -29.467   5.669  1.00  1.270          N  
ATOM   1913  CA  SER A 132      16.363 -30.206   5.176  1.00  1.350          C  
ATOM   1914  C   SER A 132      17.009 -30.968   6.331  1.00  1.160          C  
ATOM   1915  O   SER A 132      16.370 -31.834   6.957  1.00  1.190          O  
ATOM   1916  CB  SER A 132      17.342 -29.213   4.545  1.00  1.860          C  
ATOM   1917  OG  SER A 132      18.328 -29.864   3.848  1.00  1.860          O  
ATOM   1918  H   SER A 132      14.238 -29.716   5.322  1.00  1.520          H  
ATOM   1919  HA  SER A 132      16.042 -30.925   4.414  1.00  1.620          H  
ATOM   1920 1HB  SER A 132      16.783 -28.570   3.869  1.00  2.230          H  
ATOM   1921 2HB  SER A 132      17.798 -28.569   5.275  1.00  2.230          H  
ATOM   1922  HG  SER A 132      18.873 -29.181   3.447  1.00  2.230          H  
ATOM   1923  N   MET A 133      18.240 -30.593   6.700  1.00  1.050          N  
ATOM   1924  CA  MET A 133      18.880 -31.242   7.842  1.00  0.990          C  
ATOM   1925  C   MET A 133      18.041 -31.011   9.093  1.00  0.840          C  
ATOM   1926  O   MET A 133      18.113 -31.798  10.044  1.00  0.920          O  
ATOM   1927  CB  MET A 133      20.295 -30.722   8.078  1.00  1.410          C  
ATOM   1928  CG  MET A 133      21.352 -31.191   7.128  1.00  1.410          C  
ATOM   1929  SD  MET A 133      21.485 -32.983   7.113  1.00  1.410          S  
ATOM   1930  CE  MET A 133      21.816 -33.359   8.832  1.00  1.410          C  
ATOM   1931  H   MET A 133      18.728 -29.900   6.153  1.00  1.260          H  
ATOM   1932  HA  MET A 133      18.918 -32.313   7.661  1.00  1.190          H  
ATOM   1933 1HB  MET A 133      20.280 -29.658   7.991  1.00  1.690          H  
ATOM   1934 2HB  MET A 133      20.606 -30.930   9.082  1.00  1.690          H  
ATOM   1935 1HG  MET A 133      21.123 -30.854   6.119  1.00  1.690          H  
ATOM   1936 2HG  MET A 133      22.316 -30.781   7.423  1.00  1.690          H  
ATOM   1937 1HE  MET A 133      21.964 -34.421   8.920  1.00  1.690          H  
ATOM   1938 2HE  MET A 133      22.709 -32.840   9.159  1.00  1.690          H  
ATOM   1939 3HE  MET A 133      20.977 -33.071   9.456  1.00  1.690          H  
ATOM   1940  N   GLY A 134      17.291 -29.904   9.097  1.00  0.660          N  
ATOM   1941  CA  GLY A 134      16.404 -29.505  10.158  1.00  0.620          C  
ATOM   1942  C   GLY A 134      15.271 -30.509  10.299  1.00  0.550          C  
ATOM   1943  O   GLY A 134      14.773 -30.722  11.405  1.00  0.610          O  
ATOM   1944  H   GLY A 134      17.298 -29.303   8.274  1.00  0.790          H  
ATOM   1945 1HA  GLY A 134      16.958 -29.409  11.091  1.00  0.740          H  
ATOM   1946 2HA  GLY A 134      16.007 -28.524   9.922  1.00  0.740          H  
ATOM   1947  N   GLY A 135      14.824 -31.095   9.167  1.00  0.550          N  
ATOM   1948  CA  GLY A 135      13.767 -32.090   9.138  1.00  0.640          C  
ATOM   1949  C   GLY A 135      14.331 -33.312   9.827  1.00  0.670          C  
ATOM   1950  O   GLY A 135      13.640 -34.020  10.561  1.00  0.790          O  
ATOM   1951  H   GLY A 135      15.263 -30.895   8.272  1.00  0.660          H  
ATOM   1952 1HA  GLY A 135      12.888 -31.718   9.661  1.00  0.770          H  
ATOM   1953 2HA  GLY A 135      13.485 -32.303   8.108  1.00  0.770          H  
ATOM   1954  N   GLY A 136      15.624 -33.529   9.578  1.00  0.650          N  
ATOM   1955  CA  GLY A 136      16.401 -34.590  10.198  1.00  0.740          C  
ATOM   1956  C   GLY A 136      16.350 -34.366  11.708  1.00  0.670          C  
ATOM   1957  O   GLY A 136      16.042 -35.286  12.469  1.00  0.700          O  
ATOM   1958  H   GLY A 136      16.059 -32.906   8.891  1.00  0.780          H  
ATOM   1959 1HA  GLY A 136      15.991 -35.566   9.940  1.00  0.890          H  
ATOM   1960 2HA  GLY A 136      17.431 -34.543   9.841  1.00  0.890          H  
ATOM   1961  N   GLY A 137      16.678 -33.138  12.132  1.00  0.610          N  
ATOM   1962  CA  GLY A 137      16.655 -32.758  13.539  1.00  0.570          C  
ATOM   1963  C   GLY A 137      15.272 -32.929  14.162  1.00  0.510          C  
ATOM   1964  O   GLY A 137      15.162 -33.393  15.301  1.00  0.530          O  
ATOM   1965  H   GLY A 137      16.990 -32.465  11.430  1.00  0.730          H  
ATOM   1966 1HA  GLY A 137      17.380 -33.362  14.079  1.00  0.680          H  
ATOM   1967 2HA  GLY A 137      16.959 -31.719  13.628  1.00  0.680          H  
ATOM   1968  N   SER A 138      14.214 -32.593  13.415  1.00  0.500          N  
ATOM   1969  CA  SER A 138      12.843 -32.760  13.880  1.00  0.480          C  
ATOM   1970  C   SER A 138      12.567 -34.218  14.163  1.00  0.560          C  
ATOM   1971  O   SER A 138      12.057 -34.561  15.235  1.00  0.660          O  
ATOM   1972  CB  SER A 138      11.861 -32.224  12.869  1.00  0.680          C  
ATOM   1973  OG  SER A 138      10.553 -32.420  13.305  1.00  0.680          O  
ATOM   1974  H   SER A 138      14.381 -32.146  12.511  1.00  0.600          H  
ATOM   1975  HA  SER A 138      12.708 -32.219  14.802  1.00  0.580          H  
ATOM   1976 1HB  SER A 138      12.047 -31.166  12.718  1.00  0.820          H  
ATOM   1977 2HB  SER A 138      12.008 -32.714  11.919  1.00  0.820          H  
ATOM   1978  HG  SER A 138       9.998 -31.996  12.656  1.00  0.820          H  
ATOM   1979  N   LEU A 139      12.935 -35.090  13.223  1.00  0.600          N  
ATOM   1980  CA  LEU A 139      12.744 -36.512  13.404  1.00  0.700          C  
ATOM   1981  C   LEU A 139      13.542 -37.035  14.583  1.00  0.680          C  
ATOM   1982  O   LEU A 139      13.056 -37.882  15.323  1.00  0.760          O  
ATOM   1983  CB  LEU A 139      13.152 -37.276  12.151  1.00  0.940          C  
ATOM   1984  CG  LEU A 139      12.279 -37.120  10.908  1.00  0.940          C  
ATOM   1985  CD1 LEU A 139      12.989 -37.753   9.763  1.00  0.940          C  
ATOM   1986  CD2 LEU A 139      10.941 -37.802  11.102  1.00  0.940          C  
ATOM   1987  H   LEU A 139      13.330 -34.732  12.345  1.00  0.720          H  
ATOM   1988  HA  LEU A 139      11.692 -36.685  13.612  1.00  0.840          H  
ATOM   1989 1HB  LEU A 139      14.143 -36.922  11.880  1.00  1.130          H  
ATOM   1990 2HB  LEU A 139      13.222 -38.334  12.392  1.00  1.130          H  
ATOM   1991  HG  LEU A 139      12.131 -36.064  10.691  1.00  1.130          H  
ATOM   1992 1HD1 LEU A 139      12.389 -37.638   8.876  1.00  1.130          H  
ATOM   1993 2HD1 LEU A 139      13.939 -37.263   9.625  1.00  1.130          H  
ATOM   1994 3HD1 LEU A 139      13.150 -38.810   9.967  1.00  1.130          H  
ATOM   1995 1HD2 LEU A 139      10.358 -37.700  10.202  1.00  1.130          H  
ATOM   1996 2HD2 LEU A 139      11.116 -38.851  11.295  1.00  1.130          H  
ATOM   1997 3HD2 LEU A 139      10.394 -37.363  11.929  1.00  1.130          H  
ATOM   1998  N   GLU A 140      14.767 -36.542  14.790  1.00  0.650          N  
ATOM   1999  CA  GLU A 140      15.498 -37.043  15.940  1.00  0.710          C  
ATOM   2000  C   GLU A 140      14.867 -36.544  17.236  1.00  0.720          C  
ATOM   2001  O   GLU A 140      14.683 -37.319  18.175  1.00  0.840          O  
ATOM   2002  CB  GLU A 140      16.972 -36.631  15.872  1.00  0.970          C  
ATOM   2003  CG  GLU A 140      17.739 -37.312  14.752  1.00  0.970          C  
ATOM   2004  CD  GLU A 140      17.815 -38.801  14.875  1.00  0.970          C  
ATOM   2005  OE1 GLU A 140      18.332 -39.288  15.852  1.00  0.970          O  
ATOM   2006  OE2 GLU A 140      17.287 -39.460  14.006  1.00  0.970          O  
ATOM   2007  H   GLU A 140      15.190 -35.890  14.122  1.00  0.780          H  
ATOM   2008  HA  GLU A 140      15.448 -38.132  15.933  1.00  0.850          H  
ATOM   2009 1HB  GLU A 140      17.036 -35.556  15.705  1.00  1.160          H  
ATOM   2010 2HB  GLU A 140      17.465 -36.855  16.817  1.00  1.160          H  
ATOM   2011 1HG  GLU A 140      17.255 -37.073  13.811  1.00  1.160          H  
ATOM   2012 2HG  GLU A 140      18.738 -36.910  14.721  1.00  1.160          H  
ATOM   2013  N   ALA A 141      14.442 -35.276  17.297  1.00  0.650          N  
ATOM   2014  CA  ALA A 141      13.828 -34.757  18.521  1.00  0.700          C  
ATOM   2015  C   ALA A 141      12.561 -35.549  18.851  1.00  0.790          C  
ATOM   2016  O   ALA A 141      12.294 -35.898  20.008  1.00  0.930          O  
ATOM   2017  CB  ALA A 141      13.506 -33.282  18.365  1.00  0.960          C  
ATOM   2018  H   ALA A 141      14.594 -34.652  16.500  1.00  0.780          H  
ATOM   2019  HA  ALA A 141      14.533 -34.880  19.338  1.00  0.840          H  
ATOM   2020 1HB  ALA A 141      13.065 -32.895  19.276  1.00  1.150          H  
ATOM   2021 2HB  ALA A 141      14.432 -32.746  18.151  1.00  1.150          H  
ATOM   2022 3HB  ALA A 141      12.804 -33.153  17.538  1.00  1.150          H  
ATOM   2023  N   ALA A 142      11.836 -35.917  17.785  1.00  0.790          N  
ATOM   2024  CA  ALA A 142      10.585 -36.664  17.783  1.00  0.960          C  
ATOM   2025  C   ALA A 142      10.730 -38.077  18.363  1.00  1.070          C  
ATOM   2026  O   ALA A 142       9.712 -38.748  18.600  1.00  1.320          O  
ATOM   2027  CB  ALA A 142      10.039 -36.722  16.364  1.00  1.280          C  
ATOM   2028  H   ALA A 142      12.148 -35.581  16.869  1.00  0.950          H  
ATOM   2029  HA  ALA A 142       9.876 -36.126  18.407  1.00  1.150          H  
ATOM   2030 1HB  ALA A 142       9.101 -37.246  16.327  1.00  1.530          H  
ATOM   2031 2HB  ALA A 142       9.902 -35.708  15.989  1.00  1.530          H  
ATOM   2032 3HB  ALA A 142      10.744 -37.231  15.754  1.00  1.530          H  
ATOM   2033  N   SER A 143      11.964 -38.590  18.490  1.00  1.010          N  
ATOM   2034  CA  SER A 143      12.188 -39.910  19.073  1.00  1.160          C  
ATOM   2035  C   SER A 143      12.969 -39.797  20.383  1.00  1.240          C  
ATOM   2036  O   SER A 143      12.697 -40.531  21.345  1.00  1.410          O  
ATOM   2037  CB  SER A 143      13.058 -40.755  18.173  1.00  1.560          C  
ATOM   2038  OG  SER A 143      14.336 -40.215  18.094  1.00  1.560          O  
ATOM   2039  H   SER A 143      12.782 -38.031  18.242  1.00  1.210          H  
ATOM   2040  HA  SER A 143      11.236 -40.399  19.266  1.00  1.390          H  
ATOM   2041 1HB  SER A 143      13.122 -41.759  18.568  1.00  1.880          H  
ATOM   2042 2HB  SER A 143      12.637 -40.814  17.182  1.00  1.880          H  
ATOM   2043  HG  SER A 143      14.837 -40.812  17.529  1.00  1.880          H  
ATOM   2044  N   SER A 144      13.911 -38.840  20.410  1.00  1.280          N  
ATOM   2045  CA  SER A 144      14.876 -38.604  21.477  1.00  1.340          C  
ATOM   2046  C   SER A 144      14.313 -38.154  22.806  1.00  1.360          C  
ATOM   2047  O   SER A 144      14.771 -38.627  23.854  1.00  1.540          O  
ATOM   2048  CB  SER A 144      15.846 -37.527  21.029  1.00  1.850          C  
ATOM   2049  OG  SER A 144      16.619 -37.940  19.943  1.00  1.850          O  
ATOM   2050  H   SER A 144      14.033 -38.282  19.575  1.00  1.540          H  
ATOM   2051  HA  SER A 144      15.424 -39.534  21.634  1.00  1.610          H  
ATOM   2052 1HB  SER A 144      15.279 -36.646  20.754  1.00  2.220          H  
ATOM   2053 2HB  SER A 144      16.493 -37.255  21.859  1.00  2.220          H  
ATOM   2054  HG  SER A 144      16.027 -37.874  19.167  1.00  2.220          H  
ATOM   2055  N   ARG A 145      13.345 -37.240  22.788  1.00  1.320          N  
ATOM   2056  CA  ARG A 145      12.795 -36.755  24.047  1.00  1.380          C  
ATOM   2057  C   ARG A 145      11.297 -36.535  23.957  1.00  1.450          C  
ATOM   2058  O   ARG A 145      10.798 -36.044  22.942  1.00  1.520          O  
ATOM   2059  CB  ARG A 145      13.380 -35.409  24.438  1.00  1.910          C  
ATOM   2060  CG  ARG A 145      14.877 -35.339  24.695  1.00  1.910          C  
ATOM   2061  CD  ARG A 145      15.318 -36.015  25.916  1.00  1.910          C  
ATOM   2062  NE  ARG A 145      16.737 -35.788  26.120  1.00  1.910          N  
ATOM   2063  CZ  ARG A 145      17.734 -36.512  25.560  1.00  1.910          C  
ATOM   2064  NH1 ARG A 145      17.471 -37.534  24.756  1.00  1.910          N  
ATOM   2065  NH2 ARG A 145      18.995 -36.192  25.820  1.00  1.910          N  
ATOM   2066  H   ARG A 145      13.017 -36.868  21.888  1.00  1.580          H  
ATOM   2067  HA  ARG A 145      13.026 -37.493  24.805  1.00  1.660          H  
ATOM   2068 1HB  ARG A 145      13.127 -34.725  23.662  1.00  2.290          H  
ATOM   2069 2HB  ARG A 145      12.889 -35.039  25.336  1.00  2.290          H  
ATOM   2070 1HG  ARG A 145      15.407 -35.760  23.852  1.00  2.290          H  
ATOM   2071 2HG  ARG A 145      15.159 -34.297  24.809  1.00  2.290          H  
ATOM   2072 1HD  ARG A 145      14.781 -35.603  26.770  1.00  2.290          H  
ATOM   2073 2HD  ARG A 145      15.138 -37.083  25.863  1.00  2.290          H  
ATOM   2074  HE  ARG A 145      16.999 -35.018  26.724  1.00  2.290          H  
ATOM   2075 1HH1 ARG A 145      16.500 -37.820  24.538  1.00  2.290          H  
ATOM   2076 2HH1 ARG A 145      18.230 -38.061  24.351  1.00  2.290          H  
ATOM   2077 1HH2 ARG A 145      19.206 -35.416  26.436  1.00  2.290          H  
ATOM   2078 2HH2 ARG A 145      19.749 -36.725  25.410  1.00  2.290          H  
ATOM   2079  N   PRO A 146      10.550 -36.752  25.040  1.00  1.690          N  
ATOM   2080  CA  PRO A 146       9.143 -36.464  25.125  1.00  2.010          C  
ATOM   2081  C   PRO A 146       8.931 -34.968  25.327  1.00  2.000          C  
ATOM   2082  O   PRO A 146       8.466 -34.552  26.387  1.00  2.330          O  
ATOM   2083  CB  PRO A 146       8.715 -37.273  26.351  1.00  3.010          C  
ATOM   2084  CG  PRO A 146       9.937 -37.257  27.243  1.00  3.010          C  
ATOM   2085  CD  PRO A 146      11.124 -37.325  26.284  1.00  3.010          C  
ATOM   2086  HA  PRO A 146       8.635 -36.809  24.213  1.00  2.410          H  
ATOM   2087 1HB  PRO A 146       7.836 -36.806  26.821  1.00  3.620          H  
ATOM   2088 2HB  PRO A 146       8.414 -38.285  26.051  1.00  3.620          H  
ATOM   2089 1HG  PRO A 146       9.937 -36.333  27.850  1.00  3.620          H  
ATOM   2090 2HG  PRO A 146       9.903 -38.099  27.952  1.00  3.620          H  
ATOM   2091 1HD  PRO A 146      11.934 -36.700  26.685  1.00  3.620          H  
ATOM   2092 2HD  PRO A 146      11.430 -38.369  26.136  1.00  3.620          H  
ATOM   2093  N   SER A 147       9.277 -34.166  24.307  1.00  1.990          N  
ATOM   2094  CA  SER A 147       9.114 -32.710  24.406  1.00  2.200          C  
ATOM   2095  C   SER A 147       8.268 -32.026  23.280  1.00  2.030          C  
ATOM   2096  O   SER A 147       8.779 -31.104  22.648  1.00  2.220          O  
ATOM   2097  CB  SER A 147      10.487 -31.988  24.479  1.00  3.000          C  
ATOM   2098  OG  SER A 147      11.233 -32.323  25.661  1.00  3.000          O  
ATOM   2099  H   SER A 147       9.676 -34.598  23.471  1.00  2.390          H  
ATOM   2100  HA  SER A 147       8.631 -32.499  25.355  1.00  2.640          H  
ATOM   2101 1HB  SER A 147      11.078 -32.236  23.594  1.00  3.600          H  
ATOM   2102 2HB  SER A 147      10.319 -30.912  24.462  1.00  3.600          H  
ATOM   2103  HG  SER A 147      11.992 -31.651  25.757  1.00  3.600          H  
ATOM   2104  N   LEU A 148       6.954 -32.390  23.072  1.00  1.450          N  
ATOM   2105  CA  LEU A 148       6.256 -33.577  23.621  1.00  1.100          C  
ATOM   2106  C   LEU A 148       5.058 -34.092  22.796  1.00  0.930          C  
ATOM   2107  O   LEU A 148       4.685 -35.256  22.940  1.00  1.080          O  
ATOM   2108  CB  LEU A 148       5.758 -33.367  25.079  1.00  1.680          C  
ATOM   2109  CG  LEU A 148       4.526 -32.464  25.353  1.00  1.680          C  
ATOM   2110  CD1 LEU A 148       4.077 -32.709  26.780  1.00  1.680          C  
ATOM   2111  CD2 LEU A 148       4.881 -31.004  25.145  1.00  1.680          C  
ATOM   2112  H   LEU A 148       6.417 -31.810  22.429  1.00  1.740          H  
ATOM   2113  HA  LEU A 148       6.934 -34.408  23.616  1.00  1.320          H  
ATOM   2114 1HB  LEU A 148       5.512 -34.354  25.473  1.00  2.020          H  
ATOM   2115 2HB  LEU A 148       6.548 -32.981  25.684  1.00  2.020          H  
ATOM   2116  HG  LEU A 148       3.702 -32.740  24.701  1.00  2.020          H  
ATOM   2117 1HD1 LEU A 148       3.204 -32.098  27.001  1.00  2.020          H  
ATOM   2118 2HD1 LEU A 148       3.820 -33.760  26.900  1.00  2.020          H  
ATOM   2119 3HD1 LEU A 148       4.883 -32.450  27.467  1.00  2.020          H  
ATOM   2120 1HD2 LEU A 148       4.023 -30.388  25.362  1.00  2.020          H  
ATOM   2121 2HD2 LEU A 148       5.699 -30.719  25.809  1.00  2.020          H  
ATOM   2122 3HD2 LEU A 148       5.173 -30.857  24.131  1.00  2.020          H  
ATOM   2123  N   GLN A 149       4.426 -33.232  21.981  1.00  0.790          N  
ATOM   2124  CA  GLN A 149       3.138 -33.597  21.370  1.00  0.820          C  
ATOM   2125  C   GLN A 149       3.059 -33.906  19.867  1.00  0.740          C  
ATOM   2126  O   GLN A 149       2.252 -34.750  19.475  1.00  0.850          O  
ATOM   2127  CB  GLN A 149       2.121 -32.490  21.686  1.00  1.140          C  
ATOM   2128  CG  GLN A 149       0.680 -32.788  21.263  1.00  1.140          C  
ATOM   2129  CD  GLN A 149       0.078 -33.965  21.989  1.00  1.140          C  
ATOM   2130  OE1 GLN A 149       0.108 -34.018  23.224  1.00  1.140          O  
ATOM   2131  NE2 GLN A 149      -0.464 -34.919  21.243  1.00  1.140          N  
ATOM   2132  H   GLN A 149       4.797 -32.303  21.831  1.00  0.950          H  
ATOM   2133  HA  GLN A 149       2.801 -34.497  21.881  1.00  0.980          H  
ATOM   2134 1HB  GLN A 149       2.123 -32.294  22.756  1.00  1.360          H  
ATOM   2135 2HB  GLN A 149       2.427 -31.568  21.186  1.00  1.360          H  
ATOM   2136 1HG  GLN A 149       0.085 -31.936  21.556  1.00  1.360          H  
ATOM   2137 2HG  GLN A 149       0.601 -32.945  20.189  1.00  1.360          H  
ATOM   2138 1HE2 GLN A 149      -0.877 -35.722  21.676  1.00  1.360          H  
ATOM   2139 2HE2 GLN A 149      -0.446 -34.839  20.247  1.00  1.360          H  
ATOM   2140  N   ALA A 150       3.802 -33.203  19.015  1.00  0.630          N  
ATOM   2141  CA  ALA A 150       3.598 -33.464  17.555  1.00  0.620          C  
ATOM   2142  C   ALA A 150       4.782 -33.060  16.671  1.00  0.590          C  
ATOM   2143  O   ALA A 150       5.714 -32.418  17.161  1.00  0.580          O  
ATOM   2144  CB  ALA A 150       2.334 -32.774  17.076  1.00  0.870          C  
ATOM   2145  H   ALA A 150       4.461 -32.525  19.421  1.00  0.760          H  
ATOM   2146  HA  ALA A 150       3.449 -34.531  17.429  1.00  0.740          H  
ATOM   2147 1HB  ALA A 150       2.158 -33.036  16.035  1.00  1.050          H  
ATOM   2148 2HB  ALA A 150       1.509 -33.110  17.672  1.00  1.050          H  
ATOM   2149 3HB  ALA A 150       2.425 -31.720  17.163  1.00  1.050          H  
ATOM   2150  N   ALA A 151       4.816 -33.554  15.408  1.00  0.630          N  
ATOM   2151  CA  ALA A 151       5.892 -33.172  14.482  1.00  0.660          C  
ATOM   2152  C   ALA A 151       5.549 -33.191  12.963  1.00  0.610          C  
ATOM   2153  O   ALA A 151       4.945 -34.146  12.471  1.00  0.650          O  
ATOM   2154  CB  ALA A 151       7.047 -34.149  14.689  1.00  0.910          C  
ATOM   2155  H   ALA A 151       4.097 -34.210  15.100  1.00  0.760          H  
ATOM   2156  HA  ALA A 151       6.194 -32.176  14.748  1.00  0.790          H  
ATOM   2157 1HB  ALA A 151       7.885 -33.870  14.056  1.00  1.090          H  
ATOM   2158 2HB  ALA A 151       7.357 -34.143  15.728  1.00  1.090          H  
ATOM   2159 3HB  ALA A 151       6.724 -35.146  14.433  1.00  1.090          H  
ATOM   2160  N   VAL A 152       6.007 -32.166  12.215  1.00  0.610          N  
ATOM   2161  CA  VAL A 152       5.932 -32.172  10.733  1.00  0.610          C  
ATOM   2162  C   VAL A 152       7.193 -31.629  10.055  1.00  0.640          C  
ATOM   2163  O   VAL A 152       7.242 -30.440   9.732  1.00  0.790          O  
ATOM   2164  CB  VAL A 152       4.763 -31.346  10.182  1.00  0.850          C  
ATOM   2165  CG1 VAL A 152       4.713 -31.403   8.618  1.00  0.850          C  
ATOM   2166  CG2 VAL A 152       3.514 -31.894  10.681  1.00  0.850          C  
ATOM   2167  H   VAL A 152       6.448 -31.385  12.716  1.00  0.730          H  
ATOM   2168  HA  VAL A 152       5.754 -33.192  10.407  1.00  0.730          H  
ATOM   2169  HB  VAL A 152       4.886 -30.327  10.492  1.00  1.020          H  
ATOM   2170 1HG1 VAL A 152       3.882 -30.833   8.265  1.00  1.020          H  
ATOM   2171 2HG1 VAL A 152       5.610 -31.009   8.156  1.00  1.020          H  
ATOM   2172 3HG1 VAL A 152       4.591 -32.414   8.298  1.00  1.020          H  
ATOM   2173 1HG2 VAL A 152       2.695 -31.305  10.293  1.00  1.020          H  
ATOM   2174 2HG2 VAL A 152       3.421 -32.905  10.370  1.00  1.020          H  
ATOM   2175 3HG2 VAL A 152       3.519 -31.876  11.726  1.00  1.020          H  
ATOM   2176  N   PRO A 153       8.184 -32.480   9.791  1.00  0.610          N  
ATOM   2177  CA  PRO A 153       9.410 -32.223   9.049  1.00  0.710          C  
ATOM   2178  C   PRO A 153       9.171 -31.879   7.549  1.00  0.770          C  
ATOM   2179  O   PRO A 153       8.312 -32.500   6.909  1.00  0.890          O  
ATOM   2180  CB  PRO A 153      10.108 -33.566   9.190  1.00  1.060          C  
ATOM   2181  CG  PRO A 153       9.507 -34.246  10.360  1.00  1.060          C  
ATOM   2182  CD  PRO A 153       8.109 -33.828  10.350  1.00  1.060          C  
ATOM   2183  HA  PRO A 153       9.987 -31.428   9.542  1.00  0.850          H  
ATOM   2184 1HB  PRO A 153       9.955 -34.136   8.280  1.00  1.280          H  
ATOM   2185 2HB  PRO A 153      11.164 -33.403   9.353  1.00  1.280          H  
ATOM   2186 1HG  PRO A 153       9.596 -35.326  10.232  1.00  1.280          H  
ATOM   2187 2HG  PRO A 153      10.038 -34.004  11.285  1.00  1.280          H  
ATOM   2188 1HD  PRO A 153       7.512 -34.460   9.696  1.00  1.280          H  
ATOM   2189 2HD  PRO A 153       7.772 -33.849  11.374  1.00  1.280          H  
ATOM   2190  N   LEU A 154      10.002 -30.975   6.989  1.00  0.850          N  
ATOM   2191  CA  LEU A 154       9.949 -30.565   5.574  1.00  1.040          C  
ATOM   2192  C   LEU A 154      11.241 -30.992   4.824  1.00  1.110          C  
ATOM   2193  O   LEU A 154      12.299 -30.346   4.933  1.00  1.580          O  
ATOM   2194  CB  LEU A 154       9.689 -29.029   5.531  1.00  1.380          C  
ATOM   2195  CG  LEU A 154       9.531 -28.301   4.150  1.00  1.380          C  
ATOM   2196  CD1 LEU A 154       8.327 -28.866   3.396  1.00  1.380          C  
ATOM   2197  CD2 LEU A 154       9.309 -26.797   4.381  1.00  1.380          C  
ATOM   2198  H   LEU A 154      10.685 -30.492   7.567  1.00  1.020          H  
ATOM   2199  HA  LEU A 154       9.113 -31.076   5.112  1.00  1.250          H  
ATOM   2200 1HB  LEU A 154       8.785 -28.829   6.101  1.00  1.660          H  
ATOM   2201 2HB  LEU A 154      10.518 -28.545   6.052  1.00  1.660          H  
ATOM   2202  HG  LEU A 154      10.428 -28.443   3.558  1.00  1.660          H  
ATOM   2203 1HD1 LEU A 154       8.207 -28.354   2.449  1.00  1.660          H  
ATOM   2204 2HD1 LEU A 154       8.489 -29.913   3.209  1.00  1.660          H  
ATOM   2205 3HD1 LEU A 154       7.425 -28.727   3.984  1.00  1.660          H  
ATOM   2206 1HD2 LEU A 154       9.200 -26.294   3.419  1.00  1.660          H  
ATOM   2207 2HD2 LEU A 154       8.406 -26.642   4.973  1.00  1.660          H  
ATOM   2208 3HD2 LEU A 154      10.159 -26.381   4.908  1.00  1.660          H  
ATOM   2209  N   ALA A 155      11.117 -32.096   4.073  1.00  1.240          N  
ATOM   2210  CA  ALA A 155      12.152 -32.858   3.347  1.00  1.250          C  
ATOM   2211  C   ALA A 155      13.333 -33.324   4.198  1.00  1.180          C  
ATOM   2212  O   ALA A 155      14.470 -32.990   3.892  1.00  1.410          O  
ATOM   2213  CB  ALA A 155      12.702 -32.073   2.171  1.00  1.750          C  
ATOM   2214  H   ALA A 155      10.178 -32.479   4.008  1.00  1.490          H  
ATOM   2215  HA  ALA A 155      11.670 -33.751   2.951  1.00  1.500          H  
ATOM   2216 1HB  ALA A 155      13.426 -32.687   1.619  1.00  2.100          H  
ATOM   2217 2HB  ALA A 155      11.904 -31.824   1.520  1.00  2.100          H  
ATOM   2218 3HB  ALA A 155      13.197 -31.164   2.520  1.00  2.100          H  
ATOM   2219  N   PRO A 156      13.134 -34.091   5.281  1.00  1.070          N  
ATOM   2220  CA  PRO A 156      14.191 -34.590   6.129  1.00  1.170          C  
ATOM   2221  C   PRO A 156      15.307 -35.310   5.450  1.00  1.410          C  
ATOM   2222  O   PRO A 156      15.091 -36.235   4.648  1.00  2.060          O  
ATOM   2223  CB  PRO A 156      13.463 -35.620   6.977  1.00  1.750          C  
ATOM   2224  CG  PRO A 156      12.123 -35.144   7.054  1.00  1.750          C  
ATOM   2225  CD  PRO A 156      11.792 -34.503   5.734  1.00  1.750          C  
ATOM   2226  HA  PRO A 156      14.592 -33.764   6.736  1.00  1.400          H  
ATOM   2227 1HB  PRO A 156      13.540 -36.621   6.521  1.00  2.110          H  
ATOM   2228 2HB  PRO A 156      13.943 -35.675   7.954  1.00  2.110          H  
ATOM   2229 1HG  PRO A 156      11.428 -35.939   7.361  1.00  2.110          H  
ATOM   2230 2HG  PRO A 156      12.174 -34.440   7.826  1.00  2.110          H  
ATOM   2231 1HD  PRO A 156      11.303 -35.171   5.058  1.00  2.110          H  
ATOM   2232 2HD  PRO A 156      11.168 -33.663   5.989  1.00  2.110          H  
ATOM   2233  N   TRP A 157      16.502 -35.000   5.909  1.00  2.380          N  
ATOM   2234  CA  TRP A 157      17.713 -35.635   5.435  1.00  2.040          C  
ATOM   2235  C   TRP A 157      18.309 -36.447   6.585  1.00  2.280          C  
ATOM   2236  O   TRP A 157      19.355 -36.110   7.131  1.00  2.690          O  
ATOM   2237  CB  TRP A 157      18.730 -34.578   4.987  1.00  2.990          C  
ATOM   2238  CG  TRP A 157      18.368 -33.781   3.746  1.00  2.990          C  
ATOM   2239  CD1 TRP A 157      17.222 -33.816   3.011  1.00  2.990          C  
ATOM   2240  CD2 TRP A 157      19.221 -32.828   3.089  1.00  2.990          C  
ATOM   2241  NE1 TRP A 157      17.310 -32.967   1.954  1.00  2.990          N  
ATOM   2242  CE2 TRP A 157      18.525 -32.359   1.977  1.00  2.990          C  
ATOM   2243  CE3 TRP A 157      20.510 -32.354   3.339  1.00  2.990          C  
ATOM   2244  CZ2 TRP A 157      19.070 -31.448   1.111  1.00  2.990          C  
ATOM   2245  CZ3 TRP A 157      21.059 -31.425   2.470  1.00  2.990          C  
ATOM   2246  CH2 TRP A 157      20.356 -30.984   1.380  1.00  2.990          C  
ATOM   2247  H   TRP A 157      16.568 -34.182   6.522  1.00  2.860          H  
ATOM   2248  HA  TRP A 157      17.482 -36.303   4.607  1.00  2.450          H  
ATOM   2249 1HB  TRP A 157      18.861 -33.865   5.791  1.00  3.590          H  
ATOM   2250 2HB  TRP A 157      19.693 -35.054   4.818  1.00  3.590          H  
ATOM   2251  HD1 TRP A 157      16.365 -34.425   3.206  1.00  3.590          H  
ATOM   2252  HE1 TRP A 157      16.553 -32.824   1.222  1.00  3.590          H  
ATOM   2253  HE3 TRP A 157      21.074 -32.711   4.192  1.00  3.590          H  
ATOM   2254  HZ2 TRP A 157      18.520 -31.108   0.240  1.00  3.590          H  
ATOM   2255  HZ3 TRP A 157      22.065 -31.061   2.671  1.00  3.590          H  
ATOM   2256  HH2 TRP A 157      20.816 -30.257   0.710  1.00  3.590          H  
ATOM   2257  N   ASN A 158      17.586 -37.503   6.975  1.00  2.690          N  
ATOM   2258  CA  ASN A 158      17.990 -38.347   8.095  1.00  3.230          C  
ATOM   2259  C   ASN A 158      18.730 -39.589   7.582  1.00  3.030          C  
ATOM   2260  O   ASN A 158      18.881 -39.774   6.372  1.00  3.360          O  
ATOM   2261  CB  ASN A 158      16.772 -38.693   8.950  1.00  4.310          C  
ATOM   2262  CG  ASN A 158      17.122 -38.963  10.414  1.00  4.310          C  
ATOM   2263  OD1 ASN A 158      18.247 -39.371  10.694  1.00  4.310          O  
ATOM   2264  ND2 ASN A 158      16.217 -38.747  11.312  1.00  4.310          N  
ATOM   2265  H   ASN A 158      16.742 -37.730   6.465  1.00  3.230          H  
ATOM   2266  HA  ASN A 158      18.691 -37.787   8.715  1.00  3.880          H  
ATOM   2267 1HB  ASN A 158      16.066 -37.872   8.902  1.00  5.170          H  
ATOM   2268 2HB  ASN A 158      16.277 -39.572   8.541  1.00  5.170          H  
ATOM   2269 1HD2 ASN A 158      16.447 -38.927  12.295  1.00  5.170          H  
ATOM   2270 2HD2 ASN A 158      15.313 -38.415  11.050  1.00  5.170          H  
ATOM   2271  N   THR A 159      19.171 -40.448   8.500  1.00  4.120          N  
ATOM   2272  CA  THR A 159      19.913 -41.659   8.176  1.00  4.280          C  
ATOM   2273  C   THR A 159      20.011 -42.661   9.318  1.00  3.970          C  
ATOM   2274  O   THR A 159      19.809 -42.328  10.482  1.00  4.100          O  
ATOM   2275  CB  THR A 159      21.338 -41.342   7.710  1.00  5.930          C  
ATOM   2276  OG1 THR A 159      21.960 -42.572   7.294  1.00  5.930          O  
ATOM   2277  CG2 THR A 159      22.149 -40.693   8.848  1.00  5.930          C  
ATOM   2278  H   THR A 159      18.993 -40.234   9.470  1.00  4.940          H  
ATOM   2279  HA  THR A 159      19.400 -42.153   7.354  1.00  5.140          H  
ATOM   2280  HB  THR A 159      21.298 -40.661   6.861  1.00  7.110          H  
ATOM   2281  HG1 THR A 159      22.779 -42.369   6.826  1.00  7.110          H  
ATOM   2282 1HG2 THR A 159      23.158 -40.478   8.498  1.00  7.110          H  
ATOM   2283 2HG2 THR A 159      21.667 -39.765   9.152  1.00  7.110          H  
ATOM   2284 3HG2 THR A 159      22.207 -41.363   9.703  1.00  7.110          H  
ATOM   2285  N   ASP A 160      20.364 -43.889   8.967  1.00  4.040          N  
ATOM   2286  CA  ASP A 160      20.696 -44.944   9.929  1.00  4.250          C  
ATOM   2287  C   ASP A 160      19.604 -45.435  10.898  1.00  4.020          C  
ATOM   2288  O   ASP A 160      19.636 -45.135  12.093  1.00  4.530          O  
ATOM   2289  CB  ASP A 160      21.934 -44.532  10.745  1.00  5.870          C  
ATOM   2290  CG  ASP A 160      22.642 -45.737  11.428  1.00  5.870          C  
ATOM   2291  OD1 ASP A 160      22.428 -46.848  10.979  1.00  5.870          O  
ATOM   2292  OD2 ASP A 160      23.410 -45.533  12.352  1.00  5.870          O  
ATOM   2293  H   ASP A 160      20.491 -44.063   7.975  1.00  4.850          H  
ATOM   2294  HA  ASP A 160      20.995 -45.811   9.340  1.00  5.100          H  
ATOM   2295 1HB  ASP A 160      22.645 -44.027  10.092  1.00  7.040          H  
ATOM   2296 2HB  ASP A 160      21.640 -43.820  11.520  1.00  7.040          H  
ATOM   2297  N   LYS A 161      18.571 -46.111  10.375  1.00  3.650          N  
ATOM   2298  CA  LYS A 161      17.541 -46.792  11.201  1.00  3.800          C  
ATOM   2299  C   LYS A 161      16.504 -45.999  12.021  1.00  3.500          C  
ATOM   2300  O   LYS A 161      15.326 -46.394  12.045  1.00  3.740          O  
ATOM   2301  CB  LYS A 161      18.239 -47.773  12.155  1.00  5.260          C  
ATOM   2302  CG  LYS A 161      18.928 -48.925  11.447  1.00  5.260          C  
ATOM   2303  CD  LYS A 161      19.624 -49.850  12.427  1.00  5.260          C  
ATOM   2304  CE  LYS A 161      20.327 -50.991  11.703  1.00  5.260          C  
ATOM   2305  NZ  LYS A 161      21.068 -51.876  12.644  1.00  5.260          N  
ATOM   2306  H   LYS A 161      18.553 -46.242   9.374  1.00  4.380          H  
ATOM   2307  HA  LYS A 161      16.961 -47.400  10.506  1.00  4.560          H  
ATOM   2308 1HB  LYS A 161      18.967 -47.278  12.781  1.00  6.310          H  
ATOM   2309 2HB  LYS A 161      17.491 -48.202  12.824  1.00  6.310          H  
ATOM   2310 1HG  LYS A 161      18.196 -49.487  10.872  1.00  6.310          H  
ATOM   2311 2HG  LYS A 161      19.677 -48.522  10.760  1.00  6.310          H  
ATOM   2312 1HD  LYS A 161      20.367 -49.279  12.991  1.00  6.310          H  
ATOM   2313 2HD  LYS A 161      18.896 -50.259  13.126  1.00  6.310          H  
ATOM   2314 1HE  LYS A 161      19.586 -51.584  11.168  1.00  6.310          H  
ATOM   2315 2HE  LYS A 161      21.032 -50.573  10.983  1.00  6.310          H  
ATOM   2316 1HZ  LYS A 161      21.521 -52.617  12.125  1.00  6.310          H  
ATOM   2317 2HZ  LYS A 161      21.767 -51.332  13.133  1.00  6.310          H  
ATOM   2318 3HZ  LYS A 161      20.426 -52.280  13.311  1.00  6.310          H  
ATOM   2319  N   SER A 162      16.921 -44.906  12.676  1.00  3.550          N  
ATOM   2320  CA  SER A 162      16.161 -44.172  13.717  1.00  3.500          C  
ATOM   2321  C   SER A 162      14.714 -43.793  13.391  1.00  3.130          C  
ATOM   2322  O   SER A 162      13.960 -43.416  14.285  1.00  3.220          O  
ATOM   2323  CB  SER A 162      16.877 -42.889  14.079  1.00  4.920          C  
ATOM   2324  OG  SER A 162      16.831 -41.975  13.022  1.00  4.920          O  
ATOM   2325  H   SER A 162      17.905 -44.667  12.541  1.00  4.260          H  
ATOM   2326  HA  SER A 162      16.142 -44.806  14.607  1.00  4.200          H  
ATOM   2327 1HB  SER A 162      16.414 -42.449  14.963  1.00  5.900          H  
ATOM   2328 2HB  SER A 162      17.914 -43.107  14.327  1.00  5.900          H  
ATOM   2329  HG  SER A 162      17.190 -41.132  13.383  1.00  5.900          H  
ATOM   2330  N   TRP A 163      14.285 -43.887  12.143  1.00  2.990          N  
ATOM   2331  CA  TRP A 163      12.906 -43.570  11.787  1.00  2.820          C  
ATOM   2332  C   TRP A 163      11.933 -44.423  12.611  1.00  2.730          C  
ATOM   2333  O   TRP A 163      10.882 -43.953  13.052  1.00  2.960          O  
ATOM   2334  CB  TRP A 163      12.682 -43.887  10.302  1.00  4.020          C  
ATOM   2335  CG  TRP A 163      13.023 -42.799   9.344  1.00  4.020          C  
ATOM   2336  CD1 TRP A 163      14.184 -42.599   8.647  1.00  4.020          C  
ATOM   2337  CD2 TRP A 163      12.103 -41.795   8.886  1.00  4.020          C  
ATOM   2338  NE1 TRP A 163      14.049 -41.512   7.815  1.00  4.020          N  
ATOM   2339  CE2 TRP A 163      12.777 -41.017   7.944  1.00  4.020          C  
ATOM   2340  CE3 TRP A 163      10.770 -41.508   9.183  1.00  4.020          C  
ATOM   2341  CZ2 TRP A 163      12.164 -39.974   7.300  1.00  4.020          C  
ATOM   2342  CZ3 TRP A 163      10.157 -40.465   8.530  1.00  4.020          C  
ATOM   2343  CH2 TRP A 163      10.837 -39.716   7.615  1.00  4.020          C  
ATOM   2344  H   TRP A 163      14.943 -44.166  11.429  1.00  3.590          H  
ATOM   2345  HA  TRP A 163      12.717 -42.515  11.981  1.00  3.380          H  
ATOM   2346 1HB  TRP A 163      13.270 -44.765  10.034  1.00  4.820          H  
ATOM   2347 2HB  TRP A 163      11.641 -44.145  10.152  1.00  4.820          H  
ATOM   2348  HD1 TRP A 163      15.082 -43.211   8.731  1.00  4.820          H  
ATOM   2349  HE1 TRP A 163      14.761 -41.157   7.190  1.00  4.820          H  
ATOM   2350  HE3 TRP A 163      10.220 -42.106   9.912  1.00  4.820          H  
ATOM   2351  HZ2 TRP A 163      12.686 -39.368   6.573  1.00  4.820          H  
ATOM   2352  HZ3 TRP A 163       9.117 -40.255   8.769  1.00  4.820          H  
ATOM   2353  HH2 TRP A 163      10.330 -38.902   7.122  1.00  4.820          H  
ATOM   2354  N   SER A 164      12.302 -45.675  12.872  1.00  2.770          N  
ATOM   2355  CA  SER A 164      11.427 -46.594  13.593  1.00  2.940          C  
ATOM   2356  C   SER A 164      11.317 -46.279  15.085  1.00  2.440          C  
ATOM   2357  O   SER A 164      10.496 -46.873  15.787  1.00  2.630          O  
ATOM   2358  CB  SER A 164      11.899 -48.026  13.408  1.00  4.050          C  
ATOM   2359  OG  SER A 164      13.123 -48.256  14.055  1.00  4.050          O  
ATOM   2360  H   SER A 164      13.209 -46.021  12.537  1.00  3.320          H  
ATOM   2361  HA  SER A 164      10.429 -46.516  13.167  1.00  3.530          H  
ATOM   2362 1HB  SER A 164      11.145 -48.707  13.799  1.00  4.860          H  
ATOM   2363 2HB  SER A 164      12.004 -48.232  12.344  1.00  4.860          H  
ATOM   2364  HG  SER A 164      13.368 -49.161  13.844  1.00  4.860          H  
ATOM   2365  N   GLU A 165      12.164 -45.378  15.586  1.00  2.170          N  
ATOM   2366  CA  GLU A 165      12.198 -45.013  16.991  1.00  2.090          C  
ATOM   2367  C   GLU A 165      11.321 -43.796  17.327  1.00  1.910          C  
ATOM   2368  O   GLU A 165      11.252 -43.389  18.487  1.00  2.280          O  
ATOM   2369  CB  GLU A 165      13.654 -44.762  17.407  1.00  2.960          C  
ATOM   2370  CG  GLU A 165      14.551 -46.023  17.324  1.00  2.960          C  
ATOM   2371  CD  GLU A 165      16.009 -45.751  17.620  1.00  2.960          C  
ATOM   2372  OE1 GLU A 165      16.376 -44.604  17.644  1.00  2.960          O  
ATOM   2373  OE2 GLU A 165      16.748 -46.687  17.814  1.00  2.960          O  
ATOM   2374  H   GLU A 165      12.806 -44.889  14.960  1.00  2.600          H  
ATOM   2375  HA  GLU A 165      11.824 -45.859  17.565  1.00  2.510          H  
ATOM   2376 1HB  GLU A 165      14.089 -43.993  16.771  1.00  3.550          H  
ATOM   2377 2HB  GLU A 165      13.684 -44.395  18.432  1.00  3.550          H  
ATOM   2378 1HG  GLU A 165      14.179 -46.765  18.028  1.00  3.550          H  
ATOM   2379 2HG  GLU A 165      14.466 -46.443  16.320  1.00  3.550          H  
ATOM   2380  N   LEU A 166      10.657 -43.210  16.328  1.00  1.520          N  
ATOM   2381  CA  LEU A 166       9.840 -42.008  16.545  1.00  1.420          C  
ATOM   2382  C   LEU A 166       8.705 -42.237  17.555  1.00  1.280          C  
ATOM   2383  O   LEU A 166       8.020 -43.254  17.498  1.00  1.500          O  
ATOM   2384  CB  LEU A 166       9.228 -41.586  15.211  1.00  2.030          C  
ATOM   2385  CG  LEU A 166      10.151 -41.070  14.107  1.00  2.030          C  
ATOM   2386  CD1 LEU A 166       9.342 -40.988  12.796  1.00  2.030          C  
ATOM   2387  CD2 LEU A 166      10.675 -39.718  14.464  1.00  2.030          C  
ATOM   2388  H   LEU A 166      10.739 -43.596  15.380  1.00  1.820          H  
ATOM   2389  HA  LEU A 166      10.467 -41.219  16.930  1.00  1.700          H  
ATOM   2390 1HB  LEU A 166       8.698 -42.433  14.806  1.00  2.430          H  
ATOM   2391 2HB  LEU A 166       8.538 -40.791  15.420  1.00  2.430          H  
ATOM   2392  HG  LEU A 166      10.982 -41.745  13.976  1.00  2.430          H  
ATOM   2393 1HD1 LEU A 166       9.976 -40.638  11.999  1.00  2.430          H  
ATOM   2394 2HD1 LEU A 166       8.968 -41.986  12.541  1.00  2.430          H  
ATOM   2395 3HD1 LEU A 166       8.505 -40.307  12.920  1.00  2.430          H  
ATOM   2396 1HD2 LEU A 166      11.320 -39.364  13.674  1.00  2.430          H  
ATOM   2397 2HD2 LEU A 166       9.840 -39.037  14.585  1.00  2.430          H  
ATOM   2398 3HD2 LEU A 166      11.249 -39.758  15.385  1.00  2.430          H  
ATOM   2399  N   ARG A 167       8.477 -41.279  18.478  1.00  1.380          N  
ATOM   2400  CA  ARG A 167       7.366 -41.420  19.434  1.00  1.590          C  
ATOM   2401  C   ARG A 167       6.294 -40.319  19.251  1.00  1.330          C  
ATOM   2402  O   ARG A 167       5.180 -40.421  19.784  1.00  1.540          O  
ATOM   2403  CB  ARG A 167       7.872 -41.388  20.892  1.00  2.140          C  
ATOM   2404  CG  ARG A 167       8.292 -40.002  21.445  1.00  2.140          C  
ATOM   2405  CD  ARG A 167       8.833 -40.029  22.847  1.00  2.140          C  
ATOM   2406  NE  ARG A 167      10.236 -40.471  22.949  1.00  2.140          N  
ATOM   2407  CZ  ARG A 167      10.863 -40.827  24.086  1.00  2.140          C  
ATOM   2408  NH1 ARG A 167      10.225 -40.869  25.245  1.00  2.140          N  
ATOM   2409  NH2 ARG A 167      12.141 -41.130  24.005  1.00  2.140          N  
ATOM   2410  H   ARG A 167       9.078 -40.459  18.523  1.00  1.660          H  
ATOM   2411  HA  ARG A 167       6.888 -42.385  19.267  1.00  1.910          H  
ATOM   2412 1HB  ARG A 167       7.099 -41.781  21.548  1.00  2.570          H  
ATOM   2413 2HB  ARG A 167       8.739 -42.044  20.979  1.00  2.570          H  
ATOM   2414 1HG  ARG A 167       9.067 -39.581  20.819  1.00  2.570          H  
ATOM   2415 2HG  ARG A 167       7.427 -39.345  21.457  1.00  2.570          H  
ATOM   2416 1HD  ARG A 167       8.770 -39.026  23.258  1.00  2.570          H  
ATOM   2417 2HD  ARG A 167       8.217 -40.701  23.441  1.00  2.570          H  
ATOM   2418  HE  ARG A 167      10.836 -40.469  22.107  1.00  2.570          H  
ATOM   2419 1HH1 ARG A 167       9.244 -40.647  25.293  1.00  2.570          H  
ATOM   2420 2HH1 ARG A 167      10.720 -41.144  26.082  1.00  2.570          H  
ATOM   2421 1HH2 ARG A 167      12.594 -41.065  23.076  1.00  2.570          H  
ATOM   2422 2HH2 ARG A 167      12.668 -41.402  24.818  1.00  2.570          H  
ATOM   2423  N   VAL A 168       6.657 -39.252  18.531  1.00  1.150          N  
ATOM   2424  CA  VAL A 168       5.802 -38.094  18.291  1.00  1.180          C  
ATOM   2425  C   VAL A 168       5.113 -38.187  16.903  1.00  1.260          C  
ATOM   2426  O   VAL A 168       5.813 -38.257  15.897  1.00  1.270          O  
ATOM   2427  CB  VAL A 168       6.688 -36.831  18.389  1.00  1.640          C  
ATOM   2428  CG1 VAL A 168       5.969 -35.665  18.081  1.00  1.640          C  
ATOM   2429  CG2 VAL A 168       7.229 -36.687  19.797  1.00  1.640          C  
ATOM   2430  H   VAL A 168       7.613 -39.202  18.182  1.00  1.380          H  
ATOM   2431  HA  VAL A 168       5.072 -38.068  19.093  1.00  1.420          H  
ATOM   2432  HB  VAL A 168       7.478 -36.915  17.695  1.00  1.970          H  
ATOM   2433 1HG1 VAL A 168       6.629 -34.800  18.150  1.00  1.970          H  
ATOM   2434 2HG1 VAL A 168       5.578 -35.741  17.070  1.00  1.970          H  
ATOM   2435 3HG1 VAL A 168       5.172 -35.562  18.789  1.00  1.970          H  
ATOM   2436 1HG2 VAL A 168       7.860 -35.800  19.860  1.00  1.970          H  
ATOM   2437 2HG2 VAL A 168       6.400 -36.592  20.507  1.00  1.970          H  
ATOM   2438 3HG2 VAL A 168       7.818 -37.551  20.042  1.00  1.970          H  
ATOM   2439  N   PRO A 169       3.760 -38.091  16.802  1.00  1.580          N  
ATOM   2440  CA  PRO A 169       2.971 -38.293  15.582  1.00  1.890          C  
ATOM   2441  C   PRO A 169       3.403 -37.365  14.451  1.00  1.800          C  
ATOM   2442  O   PRO A 169       3.520 -36.143  14.642  1.00  1.690          O  
ATOM   2443  CB  PRO A 169       1.543 -37.988  16.067  1.00  2.830          C  
ATOM   2444  CG  PRO A 169       1.690 -37.168  17.299  1.00  2.830          C  
ATOM   2445  CD  PRO A 169       2.950 -37.671  17.959  1.00  2.830          C  
ATOM   2446  HA  PRO A 169       3.039 -39.342  15.272  1.00  2.270          H  
ATOM   2447 1HB  PRO A 169       0.949 -37.494  15.285  1.00  3.400          H  
ATOM   2448 2HB  PRO A 169       1.057 -38.910  16.311  1.00  3.400          H  
ATOM   2449 1HG  PRO A 169       1.730 -36.101  17.040  1.00  3.400          H  
ATOM   2450 2HG  PRO A 169       0.805 -37.292  17.944  1.00  3.400          H  
ATOM   2451 1HD  PRO A 169       3.380 -36.836  18.493  1.00  3.400          H  
ATOM   2452 2HD  PRO A 169       2.734 -38.525  18.616  1.00  3.400          H  
ATOM   2453  N   THR A 170       3.529 -37.915  13.226  1.00  0.600          N  
ATOM   2454  CA  THR A 170       4.009 -37.050  12.157  1.00  0.610          C  
ATOM   2455  C   THR A 170       3.497 -37.212  10.716  1.00  0.600          C  
ATOM   2456  O   THR A 170       3.093 -38.300  10.262  1.00  0.690          O  
ATOM   2457  CB  THR A 170       5.551 -37.099  12.158  1.00  0.850          C  
ATOM   2458  OG1 THR A 170       6.037 -36.158  11.225  1.00  0.850          O  
ATOM   2459  CG2 THR A 170       6.077 -38.479  11.819  1.00  0.850          C  
ATOM   2460  H   THR A 170       3.361 -38.894  13.067  1.00  0.720          H  
ATOM   2461  HA  THR A 170       3.721 -36.053  12.436  1.00  0.730          H  
ATOM   2462  HB  THR A 170       5.904 -36.828  13.145  1.00  1.020          H  
ATOM   2463  HG1 THR A 170       5.763 -35.278  11.540  1.00  1.020          H  
ATOM   2464 1HG2 THR A 170       7.163 -38.462  11.845  1.00  1.020          H  
ATOM   2465 2HG2 THR A 170       5.711 -39.193  12.549  1.00  1.020          H  
ATOM   2466 3HG2 THR A 170       5.742 -38.772  10.826  1.00  1.020          H  
ATOM   2467  N   LEU A 171       3.556 -36.064  10.028  1.00  0.580          N  
ATOM   2468  CA  LEU A 171       3.283 -35.895   8.593  1.00  0.600          C  
ATOM   2469  C   LEU A 171       4.611 -35.565   7.925  1.00  0.580          C  
ATOM   2470  O   LEU A 171       5.301 -34.655   8.373  1.00  0.660          O  
ATOM   2471  CB  LEU A 171       2.257 -34.756   8.325  1.00  0.830          C  
ATOM   2472  CG  LEU A 171       1.708 -34.528   6.852  1.00  0.830          C  
ATOM   2473  CD1 LEU A 171       0.321 -33.890   6.950  1.00  0.830          C  
ATOM   2474  CD2 LEU A 171       2.622 -33.605   6.022  1.00  0.830          C  
ATOM   2475  H   LEU A 171       3.880 -35.274  10.595  1.00  0.700          H  
ATOM   2476  HA  LEU A 171       2.899 -36.825   8.205  1.00  0.720          H  
ATOM   2477 1HB  LEU A 171       1.412 -34.931   8.946  1.00  1.000          H  
ATOM   2478 2HB  LEU A 171       2.693 -33.838   8.610  1.00  1.000          H  
ATOM   2479  HG  LEU A 171       1.617 -35.466   6.360  1.00  1.000          H  
ATOM   2480 1HD1 LEU A 171      -0.090 -33.751   5.950  1.00  1.000          H  
ATOM   2481 2HD1 LEU A 171      -0.351 -34.521   7.517  1.00  1.000          H  
ATOM   2482 3HD1 LEU A 171       0.404 -32.923   7.443  1.00  1.000          H  
ATOM   2483 1HD2 LEU A 171       2.191 -33.472   5.028  1.00  1.000          H  
ATOM   2484 2HD2 LEU A 171       2.701 -32.635   6.512  1.00  1.000          H  
ATOM   2485 3HD2 LEU A 171       3.604 -34.032   5.916  1.00  1.000          H  
ATOM   2486  N   ILE A 172       5.005 -36.277   6.875  1.00  0.670          N  
ATOM   2487  CA  ILE A 172       6.310 -35.944   6.282  1.00  0.760          C  
ATOM   2488  C   ILE A 172       6.151 -35.318   4.886  1.00  0.810          C  
ATOM   2489  O   ILE A 172       5.529 -35.923   4.003  1.00  1.010          O  
ATOM   2490  CB  ILE A 172       7.230 -37.179   6.152  1.00  1.030          C  
ATOM   2491  CG1 ILE A 172       7.301 -38.021   7.476  1.00  1.030          C  
ATOM   2492  CG2 ILE A 172       8.649 -36.644   5.840  1.00  1.030          C  
ATOM   2493  CD1 ILE A 172       7.857 -37.343   8.698  1.00  1.030          C  
ATOM   2494  H   ILE A 172       4.401 -37.031   6.525  1.00  0.800          H  
ATOM   2495  HA  ILE A 172       6.814 -35.205   6.905  1.00  0.910          H  
ATOM   2496  HB  ILE A 172       6.883 -37.842   5.352  1.00  1.230          H  
ATOM   2497 1HG1 ILE A 172       6.290 -38.351   7.716  1.00  1.230          H  
ATOM   2498 2HG1 ILE A 172       7.894 -38.898   7.272  1.00  1.230          H  
ATOM   2499 1HG2 ILE A 172       9.333 -37.464   5.749  1.00  1.230          H  
ATOM   2500 2HG2 ILE A 172       8.639 -36.086   4.916  1.00  1.230          H  
ATOM   2501 3HG2 ILE A 172       8.988 -35.983   6.627  1.00  1.230          H  
ATOM   2502 1HD1 ILE A 172       7.836 -38.040   9.527  1.00  1.230          H  
ATOM   2503 2HD1 ILE A 172       8.873 -37.024   8.540  1.00  1.230          H  
ATOM   2504 3HD1 ILE A 172       7.241 -36.499   8.937  1.00  1.230          H  
ATOM   2505  N   ILE A 173       6.774 -34.155   4.657  1.00  0.770          N  
ATOM   2506  CA  ILE A 173       6.661 -33.516   3.339  1.00  0.890          C  
ATOM   2507  C   ILE A 173       7.965 -33.711   2.506  1.00  0.890          C  
ATOM   2508  O   ILE A 173       9.028 -33.290   2.946  1.00  0.960          O  
ATOM   2509  CB  ILE A 173       6.415 -32.005   3.501  1.00  1.200          C  
ATOM   2510  CG1 ILE A 173       5.149 -31.751   4.358  1.00  1.200          C  
ATOM   2511  CG2 ILE A 173       6.250 -31.394   2.088  1.00  1.200          C  
ATOM   2512  CD1 ILE A 173       4.926 -30.310   4.791  1.00  1.200          C  
ATOM   2513  H   ILE A 173       7.287 -33.694   5.421  1.00  0.920          H  
ATOM   2514  HA  ILE A 173       5.823 -33.948   2.823  1.00  1.070          H  
ATOM   2515  HB  ILE A 173       7.234 -31.566   4.013  1.00  1.440          H  
ATOM   2516 1HG1 ILE A 173       4.306 -32.064   3.828  1.00  1.440          H  
ATOM   2517 2HG1 ILE A 173       5.227 -32.346   5.261  1.00  1.440          H  
ATOM   2518 1HG2 ILE A 173       6.085 -30.336   2.170  1.00  1.440          H  
ATOM   2519 2HG2 ILE A 173       7.141 -31.561   1.500  1.00  1.440          H  
ATOM   2520 3HG2 ILE A 173       5.403 -31.855   1.584  1.00  1.440          H  
ATOM   2521 1HD1 ILE A 173       4.023 -30.264   5.394  1.00  1.440          H  
ATOM   2522 2HD1 ILE A 173       5.780 -29.974   5.387  1.00  1.440          H  
ATOM   2523 3HD1 ILE A 173       4.809 -29.661   3.929  1.00  1.440          H  
ATOM   2524  N   GLY A 174       7.913 -34.337   1.313  1.00  0.990          N  
ATOM   2525  CA  GLY A 174       9.151 -34.568   0.528  1.00  1.070          C  
ATOM   2526  C   GLY A 174       9.222 -33.853  -0.829  1.00  1.110          C  
ATOM   2527  O   GLY A 174       8.305 -33.139  -1.218  1.00  1.210          O  
ATOM   2528  H   GLY A 174       7.005 -34.647   0.969  1.00  1.190          H  
ATOM   2529 1HA  GLY A 174      10.010 -34.258   1.116  1.00  1.280          H  
ATOM   2530 2HA  GLY A 174       9.265 -35.640   0.367  1.00  1.280          H  
ATOM   2531  N   GLY A 175      10.293 -34.092  -1.589  1.00  1.380          N  
ATOM   2532  CA  GLY A 175      10.436 -33.409  -2.883  1.00  1.560          C  
ATOM   2533  C   GLY A 175      11.119 -34.272  -3.931  1.00  1.590          C  
ATOM   2534  O   GLY A 175      11.873 -35.191  -3.604  1.00  1.820          O  
ATOM   2535  H   GLY A 175      11.025 -34.709  -1.252  1.00  1.660          H  
ATOM   2536 1HA  GLY A 175       9.461 -33.091  -3.257  1.00  1.870          H  
ATOM   2537 2HA  GLY A 175      11.026 -32.504  -2.729  1.00  1.870          H  
ATOM   2538  N   GLU A 176      10.861 -33.960  -5.197  1.00  1.730          N  
ATOM   2539  CA  GLU A 176      11.415 -34.733  -6.312  1.00  1.840          C  
ATOM   2540  C   GLU A 176      12.779 -34.294  -6.883  1.00  1.700          C  
ATOM   2541  O   GLU A 176      13.459 -35.104  -7.511  1.00  2.040          O  
ATOM   2542  CB  GLU A 176      10.384 -34.772  -7.431  1.00  2.530          C  
ATOM   2543  CG  GLU A 176       9.076 -35.518  -7.065  1.00  2.530          C  
ATOM   2544  CD  GLU A 176       8.091 -35.486  -8.187  1.00  2.530          C  
ATOM   2545  OE1 GLU A 176       8.408 -34.836  -9.146  1.00  2.530          O  
ATOM   2546  OE2 GLU A 176       7.047 -36.080  -8.100  1.00  2.530          O  
ATOM   2547  H   GLU A 176      10.196 -33.201  -5.382  1.00  2.080          H  
ATOM   2548  HA  GLU A 176      11.537 -35.756  -5.957  1.00  2.210          H  
ATOM   2549 1HB  GLU A 176      10.134 -33.757  -7.714  1.00  3.040          H  
ATOM   2550 2HB  GLU A 176      10.816 -35.256  -8.306  1.00  3.040          H  
ATOM   2551 1HG  GLU A 176       9.313 -36.550  -6.833  1.00  3.040          H  
ATOM   2552 2HG  GLU A 176       8.634 -35.062  -6.175  1.00  3.040          H  
ATOM   2553  N   SER A 177      13.184 -33.029  -6.696  1.00  1.600          N  
ATOM   2554  CA  SER A 177      14.452 -32.527  -7.253  1.00  1.880          C  
ATOM   2555  C   SER A 177      15.496 -32.456  -6.148  1.00  2.120          C  
ATOM   2556  O   SER A 177      16.583 -31.896  -6.306  1.00  2.680          O  
ATOM   2557  CB  SER A 177      14.293 -31.177  -7.945  1.00  2.520          C  
ATOM   2558  OG  SER A 177      13.453 -31.267  -9.070  1.00  2.520          O  
ATOM   2559  H   SER A 177      12.636 -32.369  -6.145  1.00  1.920          H  
ATOM   2560  HA  SER A 177      14.809 -33.237  -8.000  1.00  2.260          H  
ATOM   2561 1HB  SER A 177      13.899 -30.443  -7.257  1.00  3.020          H  
ATOM   2562 2HB  SER A 177      15.271 -30.822  -8.255  1.00  3.020          H  
ATOM   2563  HG  SER A 177      13.458 -30.392  -9.464  1.00  3.020          H  
ATOM   2564  N   ASP A 178      15.126 -33.016  -5.009  1.00  2.220          N  
ATOM   2565  CA  ASP A 178      15.952 -33.125  -3.829  1.00  2.820          C  
ATOM   2566  C   ASP A 178      16.848 -34.333  -4.046  1.00  2.770          C  
ATOM   2567  O   ASP A 178      16.358 -35.442  -4.200  1.00  2.930          O  
ATOM   2568  CB  ASP A 178      15.092 -33.262  -2.561  1.00  3.710          C  
ATOM   2569  CG  ASP A 178      15.928 -33.271  -1.293  1.00  3.710          C  
ATOM   2570  OD1 ASP A 178      17.063 -33.747  -1.363  1.00  3.710          O  
ATOM   2571  OD2 ASP A 178      15.468 -32.814  -0.259  1.00  3.710          O  
ATOM   2572  H   ASP A 178      14.200 -33.415  -4.985  1.00  2.660          H  
ATOM   2573  HA  ASP A 178      16.581 -32.238  -3.741  1.00  3.380          H  
ATOM   2574 1HB  ASP A 178      14.377 -32.433  -2.512  1.00  4.450          H  
ATOM   2575 2HB  ASP A 178      14.509 -34.190  -2.610  1.00  4.450          H  
ATOM   2576  N   THR A 179      18.157 -34.118  -4.161  1.00  2.710          N  
ATOM   2577  CA  THR A 179      19.094 -35.191  -4.489  1.00  2.820          C  
ATOM   2578  C   THR A 179      19.620 -35.932  -3.261  1.00  3.320          C  
ATOM   2579  O   THR A 179      20.450 -36.835  -3.380  1.00  3.620          O  
ATOM   2580  CB  THR A 179      20.276 -34.644  -5.309  1.00  3.900          C  
ATOM   2581  OG1 THR A 179      20.971 -33.644  -4.544  1.00  3.900          O  
ATOM   2582  CG2 THR A 179      19.748 -34.021  -6.597  1.00  3.900          C  
ATOM   2583  H   THR A 179      18.519 -33.181  -4.029  1.00  3.250          H  
ATOM   2584  HA  THR A 179      18.567 -35.917  -5.108  1.00  3.380          H  
ATOM   2585  HB  THR A 179      20.964 -35.453  -5.552  1.00  4.680          H  
ATOM   2586  HG1 THR A 179      21.438 -34.072  -3.816  1.00  4.680          H  
ATOM   2587 1HG2 THR A 179      20.580 -33.631  -7.180  1.00  4.680          H  
ATOM   2588 2HG2 THR A 179      19.221 -34.778  -7.174  1.00  4.680          H  
ATOM   2589 3HG2 THR A 179      19.061 -33.208  -6.360  1.00  4.680          H  
ATOM   2590  N   VAL A 180      19.156 -35.531  -2.082  1.00  3.700          N  
ATOM   2591  CA  VAL A 180      19.535 -36.169  -0.829  1.00  4.290          C  
ATOM   2592  C   VAL A 180      18.364 -37.002  -0.360  1.00  3.930          C  
ATOM   2593  O   VAL A 180      18.524 -38.145   0.073  1.00  4.180          O  
ATOM   2594  CB  VAL A 180      19.947 -35.157   0.241  1.00  5.770          C  
ATOM   2595  CG1 VAL A 180      20.230 -35.883   1.577  1.00  5.770          C  
ATOM   2596  CG2 VAL A 180      21.178 -34.415  -0.230  1.00  5.770          C  
ATOM   2597  H   VAL A 180      18.459 -34.773  -2.059  1.00  4.440          H  
ATOM   2598  HA  VAL A 180      20.380 -36.830  -1.010  1.00  5.150          H  
ATOM   2599  HB  VAL A 180      19.141 -34.463   0.396  1.00  6.920          H  
ATOM   2600 1HG1 VAL A 180      20.528 -35.166   2.323  1.00  6.920          H  
ATOM   2601 2HG1 VAL A 180      19.334 -36.403   1.921  1.00  6.920          H  
ATOM   2602 3HG1 VAL A 180      21.033 -36.603   1.437  1.00  6.920          H  
ATOM   2603 1HG2 VAL A 180      21.469 -33.690   0.520  1.00  6.920          H  
ATOM   2604 2HG2 VAL A 180      21.989 -35.123  -0.390  1.00  6.920          H  
ATOM   2605 3HG2 VAL A 180      20.955 -33.902  -1.163  1.00  6.920          H  
ATOM   2606  N   ALA A 181      17.171 -36.423  -0.453  1.00  3.500          N  
ATOM   2607  CA  ALA A 181      15.944 -37.072  -0.025  1.00  3.310          C  
ATOM   2608  C   ALA A 181      14.861 -37.120  -1.128  1.00  2.970          C  
ATOM   2609  O   ALA A 181      13.735 -36.678  -0.875  1.00  3.030          O  
ATOM   2610  CB  ALA A 181      15.402 -36.334   1.190  1.00  4.710          C  
ATOM   2611  H   ALA A 181      17.125 -35.462  -0.802  1.00  4.200          H  
ATOM   2612  HA  ALA A 181      16.176 -38.094   0.266  1.00  3.970          H  
ATOM   2613 1HB  ALA A 181      14.509 -36.817   1.560  1.00  5.650          H  
ATOM   2614 2HB  ALA A 181      16.155 -36.348   1.968  1.00  5.650          H  
ATOM   2615 3HB  ALA A 181      15.169 -35.297   0.927  1.00  5.650          H  
ATOM   2616  N   PRO A 182      15.149 -37.602  -2.359  1.00  2.880          N  
ATOM   2617  CA  PRO A 182      14.205 -37.696  -3.461  1.00  2.950          C  
ATOM   2618  C   PRO A 182      13.061 -38.657  -3.183  1.00  2.880          C  
ATOM   2619  O   PRO A 182      13.290 -39.824  -2.812  1.00  2.900          O  
ATOM   2620  CB  PRO A 182      15.070 -38.242  -4.596  1.00  4.430          C  
ATOM   2621  CG  PRO A 182      16.213 -38.937  -3.888  1.00  4.430          C  
ATOM   2622  CD  PRO A 182      16.466 -38.140  -2.670  1.00  4.430          C  
ATOM   2623  HA  PRO A 182      13.835 -36.689  -3.708  1.00  3.540          H  
ATOM   2624 1HB  PRO A 182      14.476 -38.917  -5.224  1.00  5.310          H  
ATOM   2625 2HB  PRO A 182      15.401 -37.417  -5.251  1.00  5.310          H  
ATOM   2626 1HG  PRO A 182      15.925 -39.932  -3.606  1.00  5.310          H  
ATOM   2627 2HG  PRO A 182      17.098 -39.015  -4.545  1.00  5.310          H  
ATOM   2628 1HD  PRO A 182      16.833 -38.784  -1.879  1.00  5.310          H  
ATOM   2629 2HD  PRO A 182      17.156 -37.350  -2.920  1.00  5.310          H  
ATOM   2630  N   VAL A 183      11.855 -38.247  -3.558  1.00  3.130          N  
ATOM   2631  CA  VAL A 183      10.640 -39.057  -3.385  1.00  3.350          C  
ATOM   2632  C   VAL A 183      10.784 -40.504  -3.856  1.00  3.590          C  
ATOM   2633  O   VAL A 183      10.672 -41.454  -3.073  1.00  3.810          O  
ATOM   2634  CB  VAL A 183       9.450 -38.378  -4.118  1.00  4.600          C  
ATOM   2635  CG1 VAL A 183       8.207 -39.271  -4.192  1.00  4.600          C  
ATOM   2636  CG2 VAL A 183       9.060 -37.130  -3.351  1.00  4.600          C  
ATOM   2637  H   VAL A 183      11.792 -37.265  -3.856  1.00  3.760          H  
ATOM   2638  HA  VAL A 183      10.384 -39.063  -2.333  1.00  4.020          H  
ATOM   2639  HB  VAL A 183       9.758 -38.125  -5.125  1.00  5.520          H  
ATOM   2640 1HG1 VAL A 183       7.412 -38.730  -4.707  1.00  5.520          H  
ATOM   2641 2HG1 VAL A 183       8.407 -40.191  -4.734  1.00  5.520          H  
ATOM   2642 3HG1 VAL A 183       7.880 -39.506  -3.191  1.00  5.520          H  
ATOM   2643 1HG2 VAL A 183       8.246 -36.618  -3.865  1.00  5.520          H  
ATOM   2644 2HG2 VAL A 183       8.744 -37.398  -2.342  1.00  5.520          H  
ATOM   2645 3HG2 VAL A 183       9.887 -36.499  -3.289  1.00  5.520          H  
ATOM   2646  N   ALA A 184      11.045 -40.681  -5.140  1.00  4.040          N  
ATOM   2647  CA  ALA A 184      11.045 -42.009  -5.736  1.00  4.430          C  
ATOM   2648  C   ALA A 184      12.299 -42.851  -5.500  1.00  4.150          C  
ATOM   2649  O   ALA A 184      12.348 -43.987  -5.976  1.00  4.570          O  
ATOM   2650  CB  ALA A 184      10.825 -41.870  -7.229  1.00  6.050          C  
ATOM   2651  H   ALA A 184      11.188 -39.871  -5.728  1.00  4.850          H  
ATOM   2652  HA  ALA A 184      10.204 -42.555  -5.309  1.00  5.320          H  
ATOM   2653 1HB  ALA A 184      10.760 -42.858  -7.682  1.00  7.260          H  
ATOM   2654 2HB  ALA A 184       9.899 -41.325  -7.407  1.00  7.260          H  
ATOM   2655 3HB  ALA A 184      11.661 -41.325  -7.664  1.00  7.260          H  
ATOM   2656  N   SER A 185      13.329 -42.309  -4.845  1.00  3.900          N  
ATOM   2657  CA  SER A 185      14.534 -43.119  -4.648  1.00  4.230          C  
ATOM   2658  C   SER A 185      14.883 -43.377  -3.183  1.00  4.100          C  
ATOM   2659  O   SER A 185      15.299 -44.487  -2.837  1.00  4.250          O  
ATOM   2660  CB  SER A 185      15.734 -42.518  -5.365  1.00  5.790          C  
ATOM   2661  OG  SER A 185      15.574 -42.536  -6.761  1.00  5.790          O  
ATOM   2662  H   SER A 185      13.237 -41.389  -4.420  1.00  4.680          H  
ATOM   2663  HA  SER A 185      14.360 -44.092  -5.103  1.00  5.080          H  
ATOM   2664 1HB  SER A 185      15.876 -41.519  -5.048  1.00  6.950          H  
ATOM   2665 2HB  SER A 185      16.633 -43.073  -5.090  1.00  6.950          H  
ATOM   2666  HG  SER A 185      16.401 -42.215  -7.124  1.00  6.950          H  
ATOM   2667  N   HIS A 186      14.748 -42.366  -2.312  1.00  4.200          N  
ATOM   2668  CA  HIS A 186      15.161 -42.566  -0.926  1.00  4.450          C  
ATOM   2669  C   HIS A 186      14.124 -42.175   0.131  1.00  4.140          C  
ATOM   2670  O   HIS A 186      14.150 -42.708   1.242  1.00  4.390          O  
ATOM   2671  CB  HIS A 186      16.462 -41.803  -0.654  1.00  6.130          C  
ATOM   2672  CG  HIS A 186      17.598 -42.239  -1.548  1.00  6.130          C  
ATOM   2673  ND1 HIS A 186      18.119 -43.514  -1.515  1.00  6.130          N  
ATOM   2674  CD2 HIS A 186      18.318 -41.565  -2.476  1.00  6.130          C  
ATOM   2675  CE1 HIS A 186      19.095 -43.607  -2.396  1.00  6.130          C  
ATOM   2676  NE2 HIS A 186      19.235 -42.440  -2.991  1.00  6.130          N  
ATOM   2677  H   HIS A 186      14.375 -41.469  -2.610  1.00  5.040          H  
ATOM   2678  HA  HIS A 186      15.370 -43.622  -0.772  1.00  5.340          H  
ATOM   2679 1HB  HIS A 186      16.290 -40.742  -0.796  1.00  7.360          H  
ATOM   2680 2HB  HIS A 186      16.761 -41.947   0.380  1.00  7.360          H  
ATOM   2681  HD1 HIS A 186      17.615 -44.321  -1.197  1.00  7.360          H  
ATOM   2682  HD2 HIS A 186      18.292 -40.549  -2.840  1.00  7.360          H  
ATOM   2683  HE1 HIS A 186      19.633 -44.545  -2.526  1.00  7.360          H  
ATOM   2684  N   SER A 187      13.226 -41.248  -0.192  1.00  4.020          N  
ATOM   2685  CA  SER A 187      12.281 -40.739   0.790  1.00  3.870          C  
ATOM   2686  C   SER A 187      11.043 -41.591   1.015  1.00  3.560          C  
ATOM   2687  O   SER A 187      10.734 -41.935   2.158  1.00  3.280          O  
ATOM   2688  CB  SER A 187      11.891 -39.352   0.390  1.00  5.480          C  
ATOM   2689  OG  SER A 187      12.960 -38.505   0.540  1.00  5.480          O  
ATOM   2690  H   SER A 187      13.222 -40.827  -1.119  1.00  4.820          H  
ATOM   2691  HA  SER A 187      12.807 -40.669   1.742  1.00  4.640          H  
ATOM   2692 1HB  SER A 187      11.610 -39.373  -0.626  1.00  6.570          H  
ATOM   2693 2HB  SER A 187      11.058 -39.016   0.945  1.00  6.570          H  
ATOM   2694  HG  SER A 187      12.698 -37.647   0.154  1.00  6.570          H  
ATOM   2695  N   VAL A 188      10.385 -42.070  -0.046  1.00  3.830          N  
ATOM   2696  CA  VAL A 188       9.147 -42.822   0.163  1.00  3.710          C  
ATOM   2697  C   VAL A 188       9.239 -44.051   1.067  1.00  3.890          C  
ATOM   2698  O   VAL A 188       8.358 -44.199   1.917  1.00  3.630          O  
ATOM   2699  CB  VAL A 188       8.480 -43.175  -1.180  1.00  5.240          C  
ATOM   2700  CG1 VAL A 188       7.352 -44.197  -0.998  1.00  5.240          C  
ATOM   2701  CG2 VAL A 188       7.883 -41.903  -1.708  1.00  5.240          C  
ATOM   2702  H   VAL A 188      10.673 -41.831  -1.001  1.00  4.600          H  
ATOM   2703  HA  VAL A 188       8.450 -42.137   0.642  1.00  4.450          H  
ATOM   2704  HB  VAL A 188       9.212 -43.561  -1.881  1.00  6.290          H  
ATOM   2705 1HG1 VAL A 188       6.882 -44.386  -1.962  1.00  6.290          H  
ATOM   2706 2HG1 VAL A 188       7.741 -45.138  -0.607  1.00  6.290          H  
ATOM   2707 3HG1 VAL A 188       6.620 -43.807  -0.316  1.00  6.290          H  
ATOM   2708 1HG2 VAL A 188       7.405 -42.090  -2.667  1.00  6.290          H  
ATOM   2709 2HG2 VAL A 188       7.152 -41.524  -1.004  1.00  6.290          H  
ATOM   2710 3HG2 VAL A 188       8.659 -41.173  -1.825  1.00  6.290          H  
ATOM   2711  N   PRO A 189      10.292 -44.902   1.019  1.00  4.430          N  
ATOM   2712  CA  PRO A 189      10.453 -46.089   1.854  1.00  4.730          C  
ATOM   2713  C   PRO A 189      10.373 -45.795   3.360  1.00  4.350          C  
ATOM   2714  O   PRO A 189      10.242 -46.729   4.154  1.00  4.440          O  
ATOM   2715  CB  PRO A 189      11.851 -46.588   1.460  1.00  7.100          C  
ATOM   2716  CG  PRO A 189      12.051 -46.087   0.052  1.00  7.100          C  
ATOM   2717  CD  PRO A 189      11.385 -44.744   0.029  1.00  7.100          C  
ATOM   2718  HA  PRO A 189       9.688 -46.821   1.571  1.00  5.680          H  
ATOM   2719 1HB  PRO A 189      12.598 -46.192   2.168  1.00  8.510          H  
ATOM   2720 2HB  PRO A 189      11.887 -47.684   1.537  1.00  8.510          H  
ATOM   2721 1HG  PRO A 189      13.129 -46.019  -0.178  1.00  8.510          H  
ATOM   2722 2HG  PRO A 189      11.615 -46.787  -0.673  1.00  8.510          H  
ATOM   2723 1HD  PRO A 189      12.111 -44.030   0.378  1.00  8.510          H  
ATOM   2724 2HD  PRO A 189      11.024 -44.532  -0.975  1.00  8.510          H  
ATOM   2725  N   PHE A 190      10.504 -44.528   3.761  1.00  4.030          N  
ATOM   2726  CA  PHE A 190      10.418 -44.147   5.155  1.00  3.870          C  
ATOM   2727  C   PHE A 190       9.293 -43.143   5.337  1.00  3.350          C  
ATOM   2728  O   PHE A 190       8.391 -43.321   6.163  1.00  3.420          O  
ATOM   2729  CB  PHE A 190      11.713 -43.525   5.613  1.00  5.480          C  
ATOM   2730  CG  PHE A 190      12.837 -44.436   5.520  1.00  5.480          C  
ATOM   2731  CD1 PHE A 190      13.723 -44.345   4.460  1.00  5.480          C  
ATOM   2732  CD2 PHE A 190      13.027 -45.405   6.482  1.00  5.480          C  
ATOM   2733  CE1 PHE A 190      14.780 -45.216   4.369  1.00  5.480          C  
ATOM   2734  CE2 PHE A 190      14.079 -46.276   6.397  1.00  5.480          C  
ATOM   2735  CZ  PHE A 190      14.961 -46.184   5.337  1.00  5.480          C  
ATOM   2736  H   PHE A 190      10.622 -43.780   3.079  1.00  4.840          H  
ATOM   2737  HA  PHE A 190      10.207 -45.029   5.754  1.00  4.640          H  
ATOM   2738 1HB  PHE A 190      11.935 -42.636   5.027  1.00  6.580          H  
ATOM   2739 2HB  PHE A 190      11.603 -43.233   6.631  1.00  6.580          H  
ATOM   2740  HD1 PHE A 190      13.576 -43.578   3.687  1.00  6.580          H  
ATOM   2741  HD2 PHE A 190      12.326 -45.474   7.313  1.00  6.580          H  
ATOM   2742  HE1 PHE A 190      15.473 -45.141   3.530  1.00  6.580          H  
ATOM   2743  HE2 PHE A 190      14.218 -47.041   7.160  1.00  6.580          H  
ATOM   2744  HZ  PHE A 190      15.797 -46.877   5.263  1.00  6.580          H  
ATOM   2745  N   TYR A 191       9.282 -42.117   4.491  1.00  2.970          N  
ATOM   2746  CA  TYR A 191       8.335 -41.022   4.596  1.00  2.660          C  
ATOM   2747  C   TYR A 191       6.894 -41.500   4.560  1.00  3.090          C  
ATOM   2748  O   TYR A 191       6.052 -40.981   5.290  1.00  3.240          O  
ATOM   2749  CB  TYR A 191       8.505 -40.028   3.436  1.00  3.850          C  
ATOM   2750  CG  TYR A 191       9.709 -39.071   3.462  1.00  3.850          C  
ATOM   2751  CD1 TYR A 191      10.963 -39.399   4.015  1.00  3.850          C  
ATOM   2752  CD2 TYR A 191       9.534 -37.820   2.903  1.00  3.850          C  
ATOM   2753  CE1 TYR A 191      12.000 -38.460   3.983  1.00  3.850          C  
ATOM   2754  CE2 TYR A 191      10.567 -36.920   2.894  1.00  3.850          C  
ATOM   2755  CZ  TYR A 191      11.781 -37.230   3.418  1.00  3.850          C  
ATOM   2756  OH  TYR A 191      12.762 -36.268   3.377  1.00  3.850          O  
ATOM   2757  H   TYR A 191       9.993 -42.051   3.774  1.00  3.560          H  
ATOM   2758  HA  TYR A 191       8.498 -40.510   5.541  1.00  3.190          H  
ATOM   2759 1HB  TYR A 191       8.547 -40.588   2.506  1.00  4.620          H  
ATOM   2760 2HB  TYR A 191       7.604 -39.417   3.378  1.00  4.620          H  
ATOM   2761  HD1 TYR A 191      11.146 -40.364   4.460  1.00  4.620          H  
ATOM   2762  HD2 TYR A 191       8.568 -37.542   2.476  1.00  4.620          H  
ATOM   2763  HE1 TYR A 191      12.976 -38.698   4.401  1.00  4.620          H  
ATOM   2764  HE2 TYR A 191      10.428 -35.949   2.473  1.00  4.620          H  
ATOM   2765  HH  TYR A 191      13.594 -36.572   3.812  1.00  4.620          H  
ATOM   2766  N   ASN A 192       6.585 -42.472   3.694  1.00  3.530          N  
ATOM   2767  CA  ASN A 192       5.218 -42.931   3.576  1.00  4.150          C  
ATOM   2768  C   ASN A 192       5.061 -44.307   4.227  1.00  4.430          C  
ATOM   2769  O   ASN A 192       4.041 -44.976   4.020  1.00  4.890          O  
ATOM   2770  CB  ASN A 192       4.828 -43.049   2.118  1.00  5.560          C  
ATOM   2771  CG  ASN A 192       4.935 -41.760   1.338  1.00  5.560          C  
ATOM   2772  OD1 ASN A 192       5.271 -40.685   1.846  1.00  5.560          O  
ATOM   2773  ND2 ASN A 192       4.633 -41.858   0.075  1.00  5.560          N  
ATOM   2774  H   ASN A 192       7.295 -42.927   3.116  1.00  4.240          H  
ATOM   2775  HA  ASN A 192       4.553 -42.231   4.088  1.00  4.980          H  
ATOM   2776 1HB  ASN A 192       5.464 -43.796   1.655  1.00  6.670          H  
ATOM   2777 2HB  ASN A 192       3.802 -43.409   2.046  1.00  6.670          H  
ATOM   2778 1HD2 ASN A 192       4.669 -41.048  -0.514  1.00  6.670          H  
ATOM   2779 2HD2 ASN A 192       4.358 -42.740  -0.306  1.00  6.670          H  
ATOM   2780  N   SER A 193       6.081 -44.766   4.966  1.00  4.320          N  
ATOM   2781  CA  SER A 193       6.043 -46.116   5.532  1.00  4.730          C  
ATOM   2782  C   SER A 193       6.047 -46.212   7.049  1.00  4.500          C  
ATOM   2783  O   SER A 193       5.369 -47.077   7.606  1.00  4.980          O  
ATOM   2784  CB  SER A 193       7.224 -46.924   5.045  1.00  6.460          C  
ATOM   2785  OG  SER A 193       7.194 -47.125   3.657  1.00  6.460          O  
ATOM   2786  H   SER A 193       6.877 -44.165   5.163  1.00  5.180          H  
ATOM   2787  HA  SER A 193       5.137 -46.599   5.171  1.00  5.680          H  
ATOM   2788 1HB  SER A 193       8.129 -46.406   5.325  1.00  7.750          H  
ATOM   2789 2HB  SER A 193       7.234 -47.885   5.553  1.00  7.750          H  
ATOM   2790  HG  SER A 193       7.896 -47.756   3.471  1.00  7.750          H  
ATOM   2791  N   ILE A 194       6.817 -45.359   7.724  1.00  3.910          N  
ATOM   2792  CA  ILE A 194       6.956 -45.489   9.168  1.00  3.850          C  
ATOM   2793  C   ILE A 194       6.123 -44.489   9.967  1.00  4.160          C  
ATOM   2794  O   ILE A 194       6.449 -43.302   9.960  1.00  4.270          O  
ATOM   2795  CB  ILE A 194       8.435 -45.271   9.568  1.00  5.410          C  
ATOM   2796  CG1 ILE A 194       9.385 -46.235   8.773  1.00  5.410          C  
ATOM   2797  CG2 ILE A 194       8.623 -45.410  11.085  1.00  5.410          C  
ATOM   2798  CD1 ILE A 194       9.131 -47.730   8.937  1.00  5.410          C  
ATOM   2799  H   ILE A 194       7.346 -44.642   7.219  1.00  4.690          H  
ATOM   2800  HA  ILE A 194       6.679 -46.496   9.432  1.00  4.620          H  
ATOM   2801  HB  ILE A 194       8.726 -44.258   9.278  1.00  6.500          H  
ATOM   2802 1HG1 ILE A 194       9.302 -45.997   7.718  1.00  6.500          H  
ATOM   2803 2HG1 ILE A 194      10.406 -46.036   9.090  1.00  6.500          H  
ATOM   2804 1HG2 ILE A 194       9.646 -45.224  11.309  1.00  6.500          H  
ATOM   2805 2HG2 ILE A 194       8.007 -44.685  11.623  1.00  6.500          H  
ATOM   2806 3HG2 ILE A 194       8.352 -46.408  11.413  1.00  6.500          H  
ATOM   2807 1HD1 ILE A 194       9.858 -48.277   8.337  1.00  6.500          H  
ATOM   2808 2HD1 ILE A 194       9.239 -48.021   9.979  1.00  6.500          H  
ATOM   2809 3HD1 ILE A 194       8.132 -47.985   8.592  1.00  6.500          H  
ATOM   2810  N   PRO A 195       5.062 -44.908  10.680  1.00  4.660          N  
ATOM   2811  CA  PRO A 195       4.270 -44.036  11.503  1.00  5.180          C  
ATOM   2812  C   PRO A 195       5.084 -43.847  12.750  1.00  4.950          C  
ATOM   2813  O   PRO A 195       5.753 -44.797  13.153  1.00  4.640          O  
ATOM   2814  CB  PRO A 195       3.010 -44.858  11.767  1.00  7.770          C  
ATOM   2815  CG  PRO A 195       3.511 -46.299  11.758  1.00  7.770          C  
ATOM   2816  CD  PRO A 195       4.658 -46.325  10.737  1.00  7.770          C  
ATOM   2817  HA  PRO A 195       4.087 -43.083  10.987  1.00  6.220          H  
ATOM   2818 1HB  PRO A 195       2.575 -44.566  12.737  1.00  9.320          H  
ATOM   2819 2HB  PRO A 195       2.244 -44.655  11.015  1.00  9.320          H  
ATOM   2820 1HG  PRO A 195       3.845 -46.588  12.769  1.00  9.320          H  
ATOM   2821 2HG  PRO A 195       2.692 -46.983  11.490  1.00  9.320          H  
ATOM   2822 1HD  PRO A 195       5.464 -46.944  11.159  1.00  9.320          H  
ATOM   2823 2HD  PRO A 195       4.309 -46.680   9.764  1.00  9.320          H  
ATOM   2824  N   ALA A 196       4.997 -42.706  13.402  1.00  5.260          N  
ATOM   2825  CA  ALA A 196       5.617 -42.596  14.717  1.00  5.530          C  
ATOM   2826  C   ALA A 196       4.752 -43.266  15.775  1.00  5.520          C  
ATOM   2827  O   ALA A 196       5.095 -44.287  16.364  1.00  5.750          O  
ATOM   2828  CB  ALA A 196       5.832 -41.145  15.087  1.00  7.630          C  
ATOM   2829  H   ALA A 196       4.475 -41.944  12.999  1.00  6.310          H  
ATOM   2830  HA  ALA A 196       6.573 -43.118  14.689  1.00  6.640          H  
ATOM   2831 1HB  ALA A 196       6.303 -41.090  16.068  1.00  9.160          H  
ATOM   2832 2HB  ALA A 196       6.467 -40.669  14.349  1.00  9.160          H  
ATOM   2833 3HB  ALA A 196       4.900 -40.631  15.122  1.00  9.160          H  
ATOM   2834  N   SER A 197       3.589 -42.663  15.983  1.00  5.540          N  
ATOM   2835  CA  SER A 197       2.640 -43.078  16.993  1.00  5.710          C  
ATOM   2836  C   SER A 197       1.188 -42.760  16.620  1.00  5.210          C  
ATOM   2837  O   SER A 197       0.320 -42.672  17.492  1.00  5.500          O  
ATOM   2838  CB  SER A 197       3.060 -42.446  18.298  1.00  7.930          C  
ATOM   2839  OG  SER A 197       3.080 -41.051  18.208  1.00  7.930          O  
ATOM   2840  H   SER A 197       3.373 -41.844  15.453  1.00  6.650          H  
ATOM   2841  HA  SER A 197       2.723 -44.161  17.104  1.00  6.850          H  
ATOM   2842 1HB  SER A 197       2.384 -42.753  19.095  1.00  9.510          H  
ATOM   2843 2HB  SER A 197       4.056 -42.803  18.561  1.00  9.510          H  
ATOM   2844  HG  SER A 197       3.675 -40.756  18.945  1.00  9.510          H  
ATOM   2845  N   ALA A 198       0.923 -42.527  15.330  1.00  4.660          N  
ATOM   2846  CA  ALA A 198      -0.409 -42.128  14.875  1.00  4.350          C  
ATOM   2847  C   ALA A 198      -0.618 -42.435  13.407  1.00  3.900          C  
ATOM   2848  O   ALA A 198       0.312 -42.794  12.673  1.00  3.840          O  
ATOM   2849  CB  ALA A 198      -0.647 -40.650  15.102  1.00  6.210          C  
ATOM   2850  H   ALA A 198       1.647 -42.652  14.642  1.00  5.590          H  
ATOM   2851  HA  ALA A 198      -1.147 -42.696  15.444  1.00  5.220          H  
ATOM   2852 1HB  ALA A 198      -1.656 -40.390  14.779  1.00  7.460          H  
ATOM   2853 2HB  ALA A 198      -0.545 -40.438  16.163  1.00  7.460          H  
ATOM   2854 3HB  ALA A 198       0.071 -40.076  14.528  1.00  7.460          H  
ATOM   2855  N   GLU A 199      -1.845 -42.247  12.961  1.00  3.920          N  
ATOM   2856  CA  GLU A 199      -2.212 -42.460  11.578  1.00  3.830          C  
ATOM   2857  C   GLU A 199      -1.548 -41.394  10.724  1.00  3.460          C  
ATOM   2858  O   GLU A 199      -2.113 -40.327  10.478  1.00  3.840          O  
ATOM   2859  CB  GLU A 199      -3.734 -42.399  11.453  1.00  5.400          C  
ATOM   2860  CG  GLU A 199      -4.455 -43.485  12.258  1.00  5.400          C  
ATOM   2861  CD  GLU A 199      -4.591 -43.129  13.734  1.00  5.400          C  
ATOM   2862  OE1 GLU A 199      -4.197 -42.037  14.102  1.00  5.400          O  
ATOM   2863  OE2 GLU A 199      -5.058 -43.944  14.483  1.00  5.400          O  
ATOM   2864  H   GLU A 199      -2.577 -41.960  13.613  1.00  4.700          H  
ATOM   2865  HA  GLU A 199      -1.858 -43.440  11.259  1.00  4.600          H  
ATOM   2866 1HB  GLU A 199      -4.091 -41.426  11.788  1.00  6.480          H  
ATOM   2867 2HB  GLU A 199      -4.018 -42.509  10.405  1.00  6.480          H  
ATOM   2868 1HG  GLU A 199      -5.449 -43.638  11.838  1.00  6.480          H  
ATOM   2869 2HG  GLU A 199      -3.902 -44.420  12.164  1.00  6.480          H  
ATOM   2870  N   LYS A 200      -0.336 -41.740  10.297  1.00  3.000          N  
ATOM   2871  CA  LYS A 200       0.638 -40.927   9.580  1.00  2.750          C  
ATOM   2872  C   LYS A 200       0.122 -40.343   8.290  1.00  2.330          C  
ATOM   2873  O   LYS A 200      -0.835 -40.839   7.693  1.00  2.520          O  
ATOM   2874  CB  LYS A 200       1.844 -41.802   9.239  1.00  3.950          C  
ATOM   2875  CG  LYS A 200       1.563 -42.842   8.120  1.00  3.950          C  
ATOM   2876  CD  LYS A 200       2.735 -43.807   7.896  1.00  3.950          C  
ATOM   2877  CE  LYS A 200       2.498 -44.716   6.687  1.00  3.950          C  
ATOM   2878  NZ  LYS A 200       1.352 -45.660   6.858  1.00  3.950          N  
ATOM   2879  H   LYS A 200      -0.026 -42.650  10.626  1.00  3.600          H  
ATOM   2880  HA  LYS A 200       0.954 -40.107  10.224  1.00  3.300          H  
ATOM   2881 1HB  LYS A 200       2.684 -41.174   8.933  1.00  4.740          H  
ATOM   2882 2HB  LYS A 200       2.135 -42.336  10.125  1.00  4.740          H  
ATOM   2883 1HG  LYS A 200       0.668 -43.404   8.382  1.00  4.740          H  
ATOM   2884 2HG  LYS A 200       1.377 -42.320   7.179  1.00  4.740          H  
ATOM   2885 1HD  LYS A 200       3.659 -43.240   7.734  1.00  4.740          H  
ATOM   2886 2HD  LYS A 200       2.871 -44.434   8.763  1.00  4.740          H  
ATOM   2887 1HE  LYS A 200       2.315 -44.092   5.813  1.00  4.740          H  
ATOM   2888 2HE  LYS A 200       3.386 -45.297   6.525  1.00  4.740          H  
ATOM   2889 1HZ  LYS A 200       1.270 -46.226   6.022  1.00  4.740          H  
ATOM   2890 2HZ  LYS A 200       1.520 -46.262   7.654  1.00  4.740          H  
ATOM   2891 3HZ  LYS A 200       0.498 -45.144   6.997  1.00  4.740          H  
ATOM   2892  N   ALA A 201       0.818 -39.314   7.824  1.00  1.970          N  
ATOM   2893  CA  ALA A 201       0.443 -38.642   6.587  1.00  1.670          C  
ATOM   2894  C   ALA A 201       1.666 -38.136   5.835  1.00  1.460          C  
ATOM   2895  O   ALA A 201       2.791 -38.185   6.344  1.00  1.550          O  
ATOM   2896  CB  ALA A 201      -0.505 -37.502   6.900  1.00  2.460          C  
ATOM   2897  H   ALA A 201       1.598 -38.969   8.394  1.00  2.360          H  
ATOM   2898  HA  ALA A 201      -0.064 -39.362   5.943  1.00  2.000          H  
ATOM   2899 1HB  ALA A 201      -0.811 -37.001   5.982  1.00  2.950          H  
ATOM   2900 2HB  ALA A 201      -1.386 -37.902   7.407  1.00  2.950          H  
ATOM   2901 3HB  ALA A 201      -0.006 -36.806   7.549  1.00  2.950          H  
ATOM   2902  N   TYR A 202       1.457 -37.737   4.586  1.00  1.450          N  
ATOM   2903  CA  TYR A 202       2.538 -37.219   3.764  1.00  1.300          C  
ATOM   2904  C   TYR A 202       2.061 -36.285   2.651  1.00  1.340          C  
ATOM   2905  O   TYR A 202       0.876 -36.250   2.302  1.00  1.570          O  
ATOM   2906  CB  TYR A 202       3.346 -38.379   3.189  1.00  1.880          C  
ATOM   2907  CG  TYR A 202       2.548 -39.310   2.333  1.00  1.880          C  
ATOM   2908  CD1 TYR A 202       2.434 -39.087   0.970  1.00  1.880          C  
ATOM   2909  CD2 TYR A 202       1.939 -40.413   2.913  1.00  1.880          C  
ATOM   2910  CE1 TYR A 202       1.708 -39.959   0.196  1.00  1.880          C  
ATOM   2911  CE2 TYR A 202       1.218 -41.283   2.139  1.00  1.880          C  
ATOM   2912  CZ  TYR A 202       1.100 -41.062   0.783  1.00  1.880          C  
ATOM   2913  OH  TYR A 202       0.375 -41.933   0.003  1.00  1.880          O  
ATOM   2914  H   TYR A 202       0.524 -37.761   4.199  1.00  1.740          H  
ATOM   2915  HA  TYR A 202       3.198 -36.632   4.405  1.00  1.560          H  
ATOM   2916 1HB  TYR A 202       4.173 -37.988   2.587  1.00  2.260          H  
ATOM   2917 2HB  TYR A 202       3.796 -38.960   3.998  1.00  2.260          H  
ATOM   2918  HD1 TYR A 202       2.919 -38.222   0.508  1.00  2.260          H  
ATOM   2919  HD2 TYR A 202       2.039 -40.591   3.985  1.00  2.260          H  
ATOM   2920  HE1 TYR A 202       1.618 -39.784  -0.876  1.00  2.260          H  
ATOM   2921  HE2 TYR A 202       0.741 -42.151   2.594  1.00  2.260          H  
ATOM   2922  HH  TYR A 202       0.012 -42.631   0.554  1.00  2.260          H  
ATOM   2923  N   LEU A 203       3.020 -35.544   2.103  1.00  1.180          N  
ATOM   2924  CA  LEU A 203       2.858 -34.582   1.003  1.00  1.210          C  
ATOM   2925  C   LEU A 203       4.166 -34.447   0.235  1.00  1.200          C  
ATOM   2926  O   LEU A 203       5.220 -34.741   0.796  1.00  1.250          O  
ATOM   2927  CB  LEU A 203       2.475 -33.212   1.610  1.00  1.680          C  
ATOM   2928  CG  LEU A 203       2.373 -31.925   0.683  1.00  1.680          C  
ATOM   2929  CD1 LEU A 203       1.191 -32.036  -0.265  1.00  1.680          C  
ATOM   2930  CD2 LEU A 203       2.263 -30.684   1.576  1.00  1.680          C  
ATOM   2931  H   LEU A 203       3.951 -35.660   2.515  1.00  1.420          H  
ATOM   2932  HA  LEU A 203       2.083 -34.942   0.325  1.00  1.450          H  
ATOM   2933 1HB  LEU A 203       1.514 -33.328   2.110  1.00  2.020          H  
ATOM   2934 2HB  LEU A 203       3.191 -33.006   2.346  1.00  2.020          H  
ATOM   2935  HG  LEU A 203       3.272 -31.824   0.086  1.00  2.020          H  
ATOM   2936 1HD1 LEU A 203       1.144 -31.144  -0.892  1.00  2.020          H  
ATOM   2937 2HD1 LEU A 203       1.301 -32.912  -0.900  1.00  2.020          H  
ATOM   2938 3HD1 LEU A 203       0.271 -32.124   0.311  1.00  2.020          H  
ATOM   2939 1HD2 LEU A 203       2.214 -29.799   0.963  1.00  2.020          H  
ATOM   2940 2HD2 LEU A 203       1.379 -30.745   2.178  1.00  2.020          H  
ATOM   2941 3HD2 LEU A 203       3.134 -30.621   2.220  1.00  2.020          H  
ATOM   2942  N   GLU A 204       4.129 -34.011  -1.023  1.00  1.330          N  
ATOM   2943  CA  GLU A 204       5.382 -33.716  -1.697  1.00  1.430          C  
ATOM   2944  C   GLU A 204       5.256 -32.675  -2.811  1.00  1.430          C  
ATOM   2945  O   GLU A 204       4.147 -32.251  -3.154  1.00  1.550          O  
ATOM   2946  CB  GLU A 204       5.970 -35.019  -2.267  1.00  1.960          C  
ATOM   2947  CG  GLU A 204       5.114 -35.696  -3.344  1.00  1.960          C  
ATOM   2948  CD  GLU A 204       3.957 -36.505  -2.782  1.00  1.960          C  
ATOM   2949  OE1 GLU A 204       4.146 -37.182  -1.803  1.00  1.960          O  
ATOM   2950  OE2 GLU A 204       2.883 -36.433  -3.334  1.00  1.960          O  
ATOM   2951  H   GLU A 204       3.246 -33.846  -1.488  1.00  1.600          H  
ATOM   2952  HA  GLU A 204       6.049 -33.312  -0.948  1.00  1.720          H  
ATOM   2953 1HB  GLU A 204       6.942 -34.812  -2.711  1.00  2.350          H  
ATOM   2954 2HB  GLU A 204       6.136 -35.734  -1.462  1.00  2.350          H  
ATOM   2955 1HG  GLU A 204       4.715 -34.939  -4.018  1.00  2.350          H  
ATOM   2956 2HG  GLU A 204       5.753 -36.352  -3.928  1.00  2.350          H  
ATOM   2957  N   LEU A 205       6.394 -32.330  -3.436  1.00  1.410          N  
ATOM   2958  CA  LEU A 205       6.405 -31.368  -4.552  1.00  1.500          C  
ATOM   2959  C   LEU A 205       7.392 -31.629  -5.705  1.00  1.730          C  
ATOM   2960  O   LEU A 205       8.614 -31.793  -5.507  1.00  1.880          O  
ATOM   2961  CB  LEU A 205       6.664 -29.955  -4.009  1.00  2.060          C  
ATOM   2962  CG  LEU A 205       6.815 -28.741  -5.063  1.00  2.060          C  
ATOM   2963  CD1 LEU A 205       5.496 -28.511  -5.805  1.00  2.060          C  
ATOM   2964  CD2 LEU A 205       7.188 -27.429  -4.344  1.00  2.060          C  
ATOM   2965  H   LEU A 205       7.259 -32.701  -3.033  1.00  1.690          H  
ATOM   2966  HA  LEU A 205       5.403 -31.379  -4.981  1.00  1.800          H  
ATOM   2967 1HB  LEU A 205       5.857 -29.714  -3.342  1.00  2.480          H  
ATOM   2968 2HB  LEU A 205       7.554 -30.014  -3.441  1.00  2.480          H  
ATOM   2969  HG  LEU A 205       7.587 -28.983  -5.784  1.00  2.480          H  
ATOM   2970 1HD1 LEU A 205       5.620 -27.690  -6.518  1.00  2.480          H  
ATOM   2971 2HD1 LEU A 205       5.205 -29.398  -6.345  1.00  2.480          H  
ATOM   2972 3HD1 LEU A 205       4.717 -28.254  -5.089  1.00  2.480          H  
ATOM   2973 1HD2 LEU A 205       7.278 -26.634  -5.088  1.00  2.480          H  
ATOM   2974 2HD2 LEU A 205       6.405 -27.204  -3.663  1.00  2.480          H  
ATOM   2975 3HD2 LEU A 205       8.110 -27.517  -3.813  1.00  2.480          H  
ATOM   2976  N   ASN A 206       6.841 -31.579  -6.922  1.00  2.010          N  
ATOM   2977  CA  ASN A 206       7.587 -31.652  -8.173  1.00  2.400          C  
ATOM   2978  C   ASN A 206       8.420 -30.393  -8.321  1.00  2.760          C  
ATOM   2979  O   ASN A 206       7.895 -29.286  -8.257  1.00  3.060          O  
ATOM   2980  CB  ASN A 206       6.637 -31.826  -9.351  1.00  3.200          C  
ATOM   2981  CG  ASN A 206       7.327 -31.949 -10.721  1.00  3.200          C  
ATOM   2982  OD1 ASN A 206       7.514 -30.936 -11.408  1.00  3.200          O  
ATOM   2983  ND2 ASN A 206       7.704 -33.135 -11.113  1.00  3.200          N  
ATOM   2984  H   ASN A 206       5.836 -31.478  -6.980  1.00  2.410          H  
ATOM   2985  HA  ASN A 206       8.262 -32.503  -8.138  1.00  2.880          H  
ATOM   2986 1HB  ASN A 206       6.043 -32.727  -9.190  1.00  3.840          H  
ATOM   2987 2HB  ASN A 206       5.950 -30.982  -9.384  1.00  3.840          H  
ATOM   2988 1HD2 ASN A 206       8.159 -33.253 -11.994  1.00  3.840          H  
ATOM   2989 2HD2 ASN A 206       7.581 -33.935 -10.504  1.00  3.840          H  
ATOM   2990  N   GLY A 207       9.721 -30.559  -8.504  1.00  3.030          N  
ATOM   2991  CA  GLY A 207      10.625 -29.424  -8.623  1.00  3.510          C  
ATOM   2992  C   GLY A 207      11.243 -28.968  -7.294  1.00  3.190          C  
ATOM   2993  O   GLY A 207      12.129 -28.111  -7.294  1.00  3.480          O  
ATOM   2994  H   GLY A 207      10.094 -31.496  -8.587  1.00  3.640          H  
ATOM   2995 1HA  GLY A 207      11.419 -29.680  -9.320  1.00  4.210          H  
ATOM   2996 2HA  GLY A 207      10.085 -28.591  -9.072  1.00  4.210          H  
ATOM   2997  N   ALA A 208      10.776 -29.504  -6.162  1.00  2.800          N  
ATOM   2998  CA  ALA A 208      11.333 -29.108  -4.871  1.00  2.710          C  
ATOM   2999  C   ALA A 208      12.701 -29.702  -4.639  1.00  2.680          C  
ATOM   3000  O   ALA A 208      12.977 -30.834  -5.045  1.00  2.670          O  
ATOM   3001  CB  ALA A 208      10.453 -29.537  -3.734  1.00  3.830          C  
ATOM   3002  H   ALA A 208      10.031 -30.204  -6.190  1.00  3.360          H  
ATOM   3003  HA  ALA A 208      11.429 -28.024  -4.862  1.00  3.250          H  
ATOM   3004 1HB  ALA A 208      10.899 -29.208  -2.789  1.00  4.600          H  
ATOM   3005 2HB  ALA A 208       9.519 -29.108  -3.858  1.00  4.600          H  
ATOM   3006 3HB  ALA A 208      10.355 -30.601  -3.736  1.00  4.600          H  
ATOM   3007  N   SER A 209      13.517 -28.950  -3.915  1.00  2.850          N  
ATOM   3008  CA  SER A 209      14.854 -29.310  -3.471  1.00  2.880          C  
ATOM   3009  C   SER A 209      14.822 -29.270  -1.979  1.00  2.690          C  
ATOM   3010  O   SER A 209      13.806 -29.597  -1.369  1.00  2.860          O  
ATOM   3011  CB  SER A 209      15.897 -28.338  -3.977  1.00  4.020          C  
ATOM   3012  OG  SER A 209      17.198 -28.773  -3.638  1.00  4.020          O  
ATOM   3013  H   SER A 209      13.193 -28.022  -3.618  1.00  3.420          H  
ATOM   3014  HA  SER A 209      15.092 -30.317  -3.806  1.00  3.460          H  
ATOM   3015 1HB  SER A 209      15.811 -28.256  -5.060  1.00  4.820          H  
ATOM   3016 2HB  SER A 209      15.712 -27.348  -3.556  1.00  4.820          H  
ATOM   3017  HG  SER A 209      17.803 -28.111  -4.004  1.00  4.820          H  
ATOM   3018  N   HIS A 210      15.929 -28.878  -1.354  1.00  2.560          N  
ATOM   3019  CA  HIS A 210      15.930 -28.802   0.102  1.00  2.570          C  
ATOM   3020  C   HIS A 210      14.876 -27.766   0.538  1.00  2.850          C  
ATOM   3021  O   HIS A 210      14.308 -27.848   1.633  1.00  3.450          O  
ATOM   3022  CB  HIS A 210      17.304 -28.371   0.607  1.00  3.590          C  
ATOM   3023  CG  HIS A 210      17.635 -26.955   0.319  1.00  3.590          C  
ATOM   3024  ND1 HIS A 210      18.034 -26.524  -0.928  1.00  3.590          N  
ATOM   3025  CD2 HIS A 210      17.636 -25.860   1.117  1.00  3.590          C  
ATOM   3026  CE1 HIS A 210      18.267 -25.219  -0.883  1.00  3.590          C  
ATOM   3027  NE2 HIS A 210      18.035 -24.795   0.345  1.00  3.590          N  
ATOM   3028  H   HIS A 210      16.762 -28.634  -1.894  1.00  3.070          H  
ATOM   3029  HA  HIS A 210      15.675 -29.774   0.534  1.00  3.080          H  
ATOM   3030 1HB  HIS A 210      17.378 -28.543   1.663  1.00  4.310          H  
ATOM   3031 2HB  HIS A 210      18.059 -28.964   0.123  1.00  4.310          H  
ATOM   3032  HD2 HIS A 210      17.373 -25.833   2.176  1.00  4.310          H  
ATOM   3033  HE1 HIS A 210      18.595 -24.602  -1.718  1.00  4.310          H  
ATOM   3034  HE2 HIS A 210      18.132 -23.841   0.670  1.00  4.310          H  
ATOM   3035  N   PHE A 211      14.607 -26.806  -0.360  1.00  2.690          N  
ATOM   3036  CA  PHE A 211      13.613 -25.766  -0.198  1.00  2.810          C  
ATOM   3037  C   PHE A 211      12.556 -25.961  -1.281  1.00  2.660          C  
ATOM   3038  O   PHE A 211      12.889 -26.210  -2.450  1.00  2.840          O  
ATOM   3039  CB  PHE A 211      14.187 -24.355  -0.317  1.00  3.890          C  
ATOM   3040  CG  PHE A 211      13.101 -23.309  -0.132  1.00  3.890          C  
ATOM   3041  CD1 PHE A 211      12.694 -22.954   1.141  1.00  3.890          C  
ATOM   3042  CD2 PHE A 211      12.458 -22.712  -1.219  1.00  3.890          C  
ATOM   3043  CE1 PHE A 211      11.691 -22.051   1.327  1.00  3.890          C  
ATOM   3044  CE2 PHE A 211      11.444 -21.795  -1.013  1.00  3.890          C  
ATOM   3045  CZ  PHE A 211      11.064 -21.471   0.258  1.00  3.890          C  
ATOM   3046  H   PHE A 211      15.136 -26.826  -1.218  1.00  3.230          H  
ATOM   3047  HA  PHE A 211      13.138 -25.876   0.776  1.00  3.370          H  
ATOM   3048 1HB  PHE A 211      14.953 -24.204   0.441  1.00  4.660          H  
ATOM   3049 2HB  PHE A 211      14.650 -24.217  -1.293  1.00  4.660          H  
ATOM   3050  HD1 PHE A 211      13.180 -23.407   2.010  1.00  4.660          H  
ATOM   3051  HD2 PHE A 211      12.754 -22.981  -2.238  1.00  4.660          H  
ATOM   3052  HE1 PHE A 211      11.390 -21.792   2.331  1.00  4.660          H  
ATOM   3053  HE2 PHE A 211      10.942 -21.331  -1.857  1.00  4.660          H  
ATOM   3054  HZ  PHE A 211      10.263 -20.749   0.422  1.00  4.660          H  
ATOM   3055  N   PHE A 212      11.303 -25.818  -0.887  1.00  2.760          N  
ATOM   3056  CA  PHE A 212      10.132 -25.977  -1.730  1.00  2.760          C  
ATOM   3057  C   PHE A 212       9.500 -24.659  -2.212  1.00  2.720          C  
ATOM   3058  O   PHE A 212       8.688 -24.092  -1.471  1.00  3.090          O  
ATOM   3059  CB  PHE A 212       9.083 -26.634  -0.891  1.00  3.860          C  
ATOM   3060  CG  PHE A 212       9.337 -28.002  -0.459  1.00  3.860          C  
ATOM   3061  CD1 PHE A 212      10.264 -28.300   0.517  1.00  3.860          C  
ATOM   3062  CD2 PHE A 212       8.596 -28.999  -0.954  1.00  3.860          C  
ATOM   3063  CE1 PHE A 212      10.429 -29.565   0.927  1.00  3.860          C  
ATOM   3064  CE2 PHE A 212       8.734 -30.238  -0.546  1.00  3.860          C  
ATOM   3065  CZ  PHE A 212       9.656 -30.552   0.401  1.00  3.860          C  
ATOM   3066  H   PHE A 212      11.141 -25.626   0.093  1.00  3.310          H  
ATOM   3067  HA  PHE A 212      10.393 -26.624  -2.560  1.00  3.310          H  
ATOM   3068 1HB  PHE A 212       8.911 -26.049  -0.005  1.00  4.640          H  
ATOM   3069 2HB  PHE A 212       8.208 -26.616  -1.457  1.00  4.640          H  
ATOM   3070  HD1 PHE A 212      10.868 -27.531   0.972  1.00  4.640          H  
ATOM   3071  HD2 PHE A 212       7.863 -28.787  -1.690  1.00  4.640          H  
ATOM   3072  HE1 PHE A 212      11.165 -29.774   1.693  1.00  4.640          H  
ATOM   3073  HE2 PHE A 212       8.094 -30.970  -0.975  1.00  4.640          H  
ATOM   3074  HZ  PHE A 212       9.764 -31.572   0.740  1.00  4.640          H  
ATOM   3075  N   PRO A 213       9.695 -24.236  -3.486  1.00  2.980          N  
ATOM   3076  CA  PRO A 213       9.225 -22.973  -4.070  1.00  3.450          C  
ATOM   3077  C   PRO A 213       7.726 -22.663  -3.880  1.00  3.440          C  
ATOM   3078  O   PRO A 213       7.357 -21.496  -3.746  1.00  4.070          O  
ATOM   3079  CB  PRO A 213       9.501 -23.206  -5.565  1.00  5.180          C  
ATOM   3080  CG  PRO A 213      10.691 -24.122  -5.591  1.00  5.180          C  
ATOM   3081  CD  PRO A 213      10.464 -25.069  -4.442  1.00  5.180          C  
ATOM   3082  HA  PRO A 213       9.835 -22.150  -3.698  1.00  4.140          H  
ATOM   3083 1HB  PRO A 213       8.617 -23.631  -6.057  1.00  6.210          H  
ATOM   3084 2HB  PRO A 213       9.701 -22.238  -6.055  1.00  6.210          H  
ATOM   3085 1HG  PRO A 213      10.753 -24.648  -6.563  1.00  6.210          H  
ATOM   3086 2HG  PRO A 213      11.622 -23.546  -5.486  1.00  6.210          H  
ATOM   3087 1HD  PRO A 213       9.888 -25.946  -4.770  1.00  6.210          H  
ATOM   3088 2HD  PRO A 213      11.437 -25.330  -4.051  1.00  6.210          H  
ATOM   3089  N   GLN A 214       6.874 -23.693  -3.848  1.00  3.280          N  
ATOM   3090  CA  GLN A 214       5.432 -23.499  -3.677  1.00  3.910          C  
ATOM   3091  C   GLN A 214       4.914 -24.063  -2.364  1.00  3.910          C  
ATOM   3092  O   GLN A 214       4.122 -23.426  -1.661  1.00  4.300          O  
ATOM   3093  CB  GLN A 214       4.667 -24.181  -4.814  1.00  5.220          C  
ATOM   3094  CG  GLN A 214       4.876 -23.587  -6.176  1.00  5.220          C  
ATOM   3095  CD  GLN A 214       4.159 -24.393  -7.256  1.00  5.220          C  
ATOM   3096  OE1 GLN A 214       4.782 -25.179  -7.981  1.00  5.220          O  
ATOM   3097  NE2 GLN A 214       2.843 -24.221  -7.347  1.00  5.220          N  
ATOM   3098  H   GLN A 214       7.219 -24.629  -3.985  1.00  3.940          H  
ATOM   3099  HA  GLN A 214       5.220 -22.429  -3.691  1.00  4.690          H  
ATOM   3100 1HB  GLN A 214       4.944 -25.232  -4.864  1.00  6.270          H  
ATOM   3101 2HB  GLN A 214       3.598 -24.139  -4.599  1.00  6.270          H  
ATOM   3102 1HG  GLN A 214       4.467 -22.573  -6.175  1.00  6.270          H  
ATOM   3103 2HG  GLN A 214       5.939 -23.565  -6.400  1.00  6.270          H  
ATOM   3104 1HE2 GLN A 214       2.318 -24.729  -8.029  1.00  6.270          H  
ATOM   3105 2HE2 GLN A 214       2.362 -23.575  -6.706  1.00  6.270          H  
ATOM   3106  N   THR A 215       5.367 -25.262  -2.039  1.00  4.000          N  
ATOM   3107  CA  THR A 215       4.946 -25.980  -0.857  1.00  4.500          C  
ATOM   3108  C   THR A 215       5.290 -25.274   0.428  1.00  4.000          C  
ATOM   3109  O   THR A 215       4.461 -25.278   1.332  1.00  4.020          O  
ATOM   3110  CB  THR A 215       5.388 -27.445  -0.909  1.00  6.100          C  
ATOM   3111  OG1 THR A 215       4.701 -28.091  -1.974  1.00  6.100          O  
ATOM   3112  CG2 THR A 215       5.262 -28.221   0.369  1.00  6.100          C  
ATOM   3113  H   THR A 215       6.026 -25.706  -2.647  1.00  4.800          H  
ATOM   3114  HA  THR A 215       3.875 -26.039  -0.884  1.00  5.400          H  
ATOM   3115  HB  THR A 215       6.353 -27.445  -1.154  1.00  7.320          H  
ATOM   3116  HG1 THR A 215       3.765 -28.153  -1.772  1.00  7.320          H  
ATOM   3117 1HG2 THR A 215       5.632 -29.227   0.191  1.00  7.320          H  
ATOM   3118 2HG2 THR A 215       5.870 -27.752   1.126  1.00  7.320          H  
ATOM   3119 3HG2 THR A 215       4.237 -28.274   0.701  1.00  7.320          H  
ATOM   3120  N   THR A 216       6.476 -24.672   0.583  1.00  3.980          N  
ATOM   3121  CA  THR A 216       6.753 -24.036   1.872  1.00  3.940          C  
ATOM   3122  C   THR A 216       5.676 -22.982   2.144  1.00  3.220          C  
ATOM   3123  O   THR A 216       5.163 -22.859   3.257  1.00  3.530          O  
ATOM   3124  CB  THR A 216       8.138 -23.341   1.908  1.00  5.530          C  
ATOM   3125  OG1 THR A 216       9.175 -24.288   1.660  1.00  5.530          O  
ATOM   3126  CG2 THR A 216       8.376 -22.746   3.299  1.00  5.530          C  
ATOM   3127  H   THR A 216       7.195 -24.638  -0.147  1.00  4.780          H  
ATOM   3128  HA  THR A 216       6.715 -24.791   2.658  1.00  4.730          H  
ATOM   3129  HB  THR A 216       8.175 -22.557   1.149  1.00  6.640          H  
ATOM   3130  HG1 THR A 216       9.975 -23.802   1.422  1.00  6.640          H  
ATOM   3131 1HG2 THR A 216       9.346 -22.273   3.323  1.00  6.640          H  
ATOM   3132 2HG2 THR A 216       7.611 -22.013   3.533  1.00  6.640          H  
ATOM   3133 3HG2 THR A 216       8.349 -23.544   4.043  1.00  6.640          H  
ATOM   3134  N   ASN A 217       5.349 -22.212   1.108  1.00  2.780          N  
ATOM   3135  CA  ASN A 217       4.393 -21.133   1.206  1.00  2.800          C  
ATOM   3136  C   ASN A 217       2.906 -21.535   1.297  1.00  2.250          C  
ATOM   3137  O   ASN A 217       2.176 -20.917   2.068  1.00  2.300          O  
ATOM   3138  CB  ASN A 217       4.622 -20.210   0.035  1.00  3.910          C  
ATOM   3139  CG  ASN A 217       5.911 -19.458   0.173  1.00  3.910          C  
ATOM   3140  OD1 ASN A 217       6.449 -19.310   1.272  1.00  3.910          O  
ATOM   3141  ND2 ASN A 217       6.439 -18.987  -0.924  1.00  3.910          N  
ATOM   3142  H   ASN A 217       5.836 -22.361   0.235  1.00  3.340          H  
ATOM   3143  HA  ASN A 217       4.620 -20.591   2.120  1.00  3.360          H  
ATOM   3144 1HB  ASN A 217       4.661 -20.803  -0.880  1.00  4.690          H  
ATOM   3145 2HB  ASN A 217       3.793 -19.508  -0.053  1.00  4.690          H  
ATOM   3146 1HD2 ASN A 217       7.304 -18.485  -0.887  1.00  4.690          H  
ATOM   3147 2HD2 ASN A 217       5.994 -19.130  -1.812  1.00  4.690          H  
ATOM   3148  N   THR A 218       2.421 -22.524   0.526  1.00  2.260          N  
ATOM   3149  CA  THR A 218       0.986 -22.838   0.669  1.00  2.180          C  
ATOM   3150  C   THR A 218       0.599 -24.308   0.995  1.00  2.010          C  
ATOM   3151  O   THR A 218      -0.064 -24.503   2.010  1.00  1.930          O  
ATOM   3152  CB  THR A 218       0.134 -22.225  -0.445  1.00  3.080          C  
ATOM   3153  OG1 THR A 218       0.271 -20.809  -0.411  1.00  3.080          O  
ATOM   3154  CG2 THR A 218      -1.270 -22.563  -0.171  1.00  3.080          C  
ATOM   3155  H   THR A 218       3.036 -23.004  -0.138  1.00  2.710          H  
ATOM   3156  HA  THR A 218       0.641 -22.283   1.535  1.00  2.620          H  
ATOM   3157  HB  THR A 218       0.429 -22.566  -1.413  1.00  3.700          H  
ATOM   3158  HG1 THR A 218       1.162 -20.590  -0.681  1.00  3.700          H  
ATOM   3159 1HG2 THR A 218      -1.861 -22.121  -0.909  1.00  3.700          H  
ATOM   3160 2HG2 THR A 218      -1.414 -23.611  -0.189  1.00  3.700          H  
ATOM   3161 3HG2 THR A 218      -1.557 -22.180   0.807  1.00  3.700          H  
ATOM   3162  N   PRO A 219       0.871 -25.359   0.187  1.00  2.220          N  
ATOM   3163  CA  PRO A 219       0.589 -26.747   0.563  1.00  2.360          C  
ATOM   3164  C   PRO A 219       1.074 -27.109   1.985  1.00  2.120          C  
ATOM   3165  O   PRO A 219       0.396 -27.880   2.673  1.00  2.330          O  
ATOM   3166  CB  PRO A 219       1.299 -27.513  -0.548  1.00  3.540          C  
ATOM   3167  CG  PRO A 219       1.174 -26.596  -1.763  1.00  3.540          C  
ATOM   3168  CD  PRO A 219       1.251 -25.180  -1.226  1.00  3.540          C  
ATOM   3169  HA  PRO A 219      -0.500 -26.911   0.493  1.00  2.830          H  
ATOM   3170 1HB  PRO A 219       2.313 -27.714  -0.259  1.00  4.250          H  
ATOM   3171 2HB  PRO A 219       0.808 -28.486  -0.702  1.00  4.250          H  
ATOM   3172 1HG  PRO A 219       1.968 -26.805  -2.497  1.00  4.250          H  
ATOM   3173 2HG  PRO A 219       0.218 -26.786  -2.277  1.00  4.250          H  
ATOM   3174 1HD  PRO A 219       2.196 -24.716  -1.342  1.00  4.250          H  
ATOM   3175 2HD  PRO A 219       0.470 -24.651  -1.772  1.00  4.250          H  
ATOM   3176  N   THR A 220       2.214 -26.537   2.438  1.00  1.910          N  
ATOM   3177  CA  THR A 220       2.699 -26.752   3.810  1.00  1.980          C  
ATOM   3178  C   THR A 220       1.716 -26.033   4.739  1.00  1.810          C  
ATOM   3179  O   THR A 220       1.227 -26.603   5.714  1.00  1.840          O  
ATOM   3180  CB  THR A 220       4.146 -26.223   4.037  1.00  2.740          C  
ATOM   3181  OG1 THR A 220       5.023 -26.908   3.194  1.00  2.740          O  
ATOM   3182  CG2 THR A 220       4.627 -26.423   5.414  1.00  2.740          C  
ATOM   3183  H   THR A 220       2.798 -25.958   1.836  1.00  2.290          H  
ATOM   3184  HA  THR A 220       2.682 -27.818   4.032  1.00  2.380          H  
ATOM   3185  HB  THR A 220       4.173 -25.162   3.811  1.00  3.290          H  
ATOM   3186  HG1 THR A 220       4.846 -26.610   2.299  1.00  3.290          H  
ATOM   3187 1HG2 THR A 220       5.642 -26.037   5.500  1.00  3.290          H  
ATOM   3188 2HG2 THR A 220       3.988 -25.900   6.089  1.00  3.290          H  
ATOM   3189 3HG2 THR A 220       4.627 -27.473   5.634  1.00  3.290          H  
ATOM   3190  N   ALA A 221       1.357 -24.795   4.394  1.00  1.800          N  
ATOM   3191  CA  ALA A 221       0.423 -24.031   5.210  1.00  1.960          C  
ATOM   3192  C   ALA A 221      -0.898 -24.790   5.358  1.00  1.810          C  
ATOM   3193  O   ALA A 221      -1.559 -24.691   6.381  1.00  2.070          O  
ATOM   3194  CB  ALA A 221       0.151 -22.658   4.626  1.00  2.680          C  
ATOM   3195  H   ALA A 221       1.778 -24.371   3.576  1.00  2.160          H  
ATOM   3196  HA  ALA A 221       0.870 -23.898   6.189  1.00  2.350          H  
ATOM   3197 1HB  ALA A 221      -0.528 -22.114   5.287  1.00  3.220          H  
ATOM   3198 2HB  ALA A 221       1.082 -22.122   4.534  1.00  3.220          H  
ATOM   3199 3HB  ALA A 221      -0.308 -22.755   3.657  1.00  3.220          H  
ATOM   3200  N   ARG A 222      -1.297 -25.552   4.348  1.00  1.630          N  
ATOM   3201  CA  ARG A 222      -2.520 -26.321   4.491  1.00  1.690          C  
ATOM   3202  C   ARG A 222      -2.293 -27.623   5.305  1.00  1.500          C  
ATOM   3203  O   ARG A 222      -2.945 -27.826   6.334  1.00  1.690          O  
ATOM   3204  CB  ARG A 222      -3.077 -26.677   3.115  1.00  2.340          C  
ATOM   3205  CG  ARG A 222      -3.473 -25.486   2.209  1.00  2.340          C  
ATOM   3206  CD  ARG A 222      -4.554 -24.632   2.750  1.00  2.340          C  
ATOM   3207  NE  ARG A 222      -5.834 -25.338   2.800  1.00  2.340          N  
ATOM   3208  CZ  ARG A 222      -6.877 -25.022   3.606  1.00  2.340          C  
ATOM   3209  NH1 ARG A 222      -6.795 -24.013   4.457  1.00  2.340          N  
ATOM   3210  NH2 ARG A 222      -7.990 -25.736   3.538  1.00  2.340          N  
ATOM   3211  H   ARG A 222      -0.763 -25.536   3.474  1.00  1.960          H  
ATOM   3212  HA  ARG A 222      -3.245 -25.721   5.032  1.00  2.030          H  
ATOM   3213 1HB  ARG A 222      -2.325 -27.247   2.568  1.00  2.810          H  
ATOM   3214 2HB  ARG A 222      -3.948 -27.317   3.232  1.00  2.810          H  
ATOM   3215 1HG  ARG A 222      -2.601 -24.865   2.015  1.00  2.810          H  
ATOM   3216 2HG  ARG A 222      -3.837 -25.890   1.282  1.00  2.810          H  
ATOM   3217 1HD  ARG A 222      -4.298 -24.279   3.740  1.00  2.810          H  
ATOM   3218 2HD  ARG A 222      -4.670 -23.774   2.086  1.00  2.810          H  
ATOM   3219  HE  ARG A 222      -5.957 -26.120   2.167  1.00  2.810          H  
ATOM   3220 1HH1 ARG A 222      -5.950 -23.462   4.521  1.00  2.810          H  
ATOM   3221 2HH1 ARG A 222      -7.582 -23.789   5.054  1.00  2.810          H  
ATOM   3222 1HH2 ARG A 222      -8.058 -26.503   2.884  1.00  2.810          H  
ATOM   3223 2HH2 ARG A 222      -8.774 -25.512   4.134  1.00  2.810          H  
ATOM   3224  N   GLN A 223      -1.350 -28.487   4.882  1.00  1.270          N  
ATOM   3225  CA  GLN A 223      -1.152 -29.784   5.549  1.00  1.160          C  
ATOM   3226  C   GLN A 223      -0.365 -29.764   6.856  1.00  1.040          C  
ATOM   3227  O   GLN A 223      -0.696 -30.516   7.778  1.00  1.040          O  
ATOM   3228  CB  GLN A 223      -0.436 -30.751   4.615  1.00  1.670          C  
ATOM   3229  CG  GLN A 223      -1.227 -31.229   3.415  1.00  1.670          C  
ATOM   3230  CD  GLN A 223      -2.464 -32.004   3.793  1.00  1.670          C  
ATOM   3231  OE1 GLN A 223      -2.504 -32.696   4.815  1.00  1.670          O  
ATOM   3232  NE2 GLN A 223      -3.477 -31.928   2.947  1.00  1.670          N  
ATOM   3233  H   GLN A 223      -0.790 -28.258   4.058  1.00  1.520          H  
ATOM   3234  HA  GLN A 223      -2.138 -30.186   5.777  1.00  1.390          H  
ATOM   3235 1HB  GLN A 223       0.453 -30.252   4.236  1.00  2.000          H  
ATOM   3236 2HB  GLN A 223      -0.101 -31.605   5.169  1.00  2.000          H  
ATOM   3237 1HG  GLN A 223      -1.526 -30.365   2.822  1.00  2.000          H  
ATOM   3238 2HG  GLN A 223      -0.595 -31.888   2.823  1.00  2.000          H  
ATOM   3239 1HE2 GLN A 223      -4.314 -32.456   3.120  1.00  2.000          H  
ATOM   3240 2HE2 GLN A 223      -3.397 -31.379   2.113  1.00  2.000          H  
ATOM   3241  N   MET A 224       0.698 -28.963   6.933  1.00  1.000          N  
ATOM   3242  CA  MET A 224       1.530 -28.889   8.124  1.00  0.940          C  
ATOM   3243  C   MET A 224       0.757 -28.240   9.219  1.00  0.840          C  
ATOM   3244  O   MET A 224       0.722 -28.740  10.347  1.00  0.820          O  
ATOM   3245  CB  MET A 224       2.821 -28.144   7.820  1.00  1.340          C  
ATOM   3246  CG  MET A 224       3.797 -27.918   8.944  1.00  1.340          C  
ATOM   3247  SD  MET A 224       3.468 -26.433   9.936  1.00  1.340          S  
ATOM   3248  CE  MET A 224       3.861 -25.066   8.862  1.00  1.340          C  
ATOM   3249  H   MET A 224       0.921 -28.336   6.165  1.00  1.200          H  
ATOM   3250  HA  MET A 224       1.768 -29.901   8.442  1.00  1.130          H  
ATOM   3251 1HB  MET A 224       3.334 -28.661   7.031  1.00  1.610          H  
ATOM   3252 2HB  MET A 224       2.580 -27.182   7.473  1.00  1.610          H  
ATOM   3253 1HG  MET A 224       3.703 -28.748   9.605  1.00  1.610          H  
ATOM   3254 2HG  MET A 224       4.819 -27.884   8.573  1.00  1.610          H  
ATOM   3255 1HE  MET A 224       3.735 -24.145   9.394  1.00  1.610          H  
ATOM   3256 2HE  MET A 224       4.890 -25.150   8.533  1.00  1.610          H  
ATOM   3257 3HE  MET A 224       3.198 -25.066   8.010  1.00  1.610          H  
ATOM   3258  N   VAL A 225       0.072 -27.155   8.866  1.00  0.840          N  
ATOM   3259  CA  VAL A 225      -0.709 -26.469   9.869  1.00  0.880          C  
ATOM   3260  C   VAL A 225      -1.807 -27.401  10.317  1.00  0.850          C  
ATOM   3261  O   VAL A 225      -2.008 -27.562  11.512  1.00  0.900          O  
ATOM   3262  CB  VAL A 225      -1.365 -25.179   9.359  1.00  1.220          C  
ATOM   3263  CG1 VAL A 225      -2.304 -24.582  10.441  1.00  1.220          C  
ATOM   3264  CG2 VAL A 225      -0.292 -24.194   8.940  1.00  1.220          C  
ATOM   3265  H   VAL A 225       0.184 -26.820   7.904  1.00  1.010          H  
ATOM   3266  HA  VAL A 225      -0.073 -26.239  10.719  1.00  1.060          H  
ATOM   3267  HB  VAL A 225      -1.992 -25.429   8.520  1.00  1.460          H  
ATOM   3268 1HG1 VAL A 225      -2.773 -23.684  10.044  1.00  1.460          H  
ATOM   3269 2HG1 VAL A 225      -3.083 -25.296  10.714  1.00  1.460          H  
ATOM   3270 3HG1 VAL A 225      -1.721 -24.328  11.326  1.00  1.460          H  
ATOM   3271 1HG2 VAL A 225      -0.756 -23.286   8.544  1.00  1.460          H  
ATOM   3272 2HG2 VAL A 225       0.299 -23.957   9.749  1.00  1.460          H  
ATOM   3273 3HG2 VAL A 225       0.319 -24.651   8.185  1.00  1.460          H  
ATOM   3274  N   ALA A 226      -2.532 -28.046   9.391  1.00  0.870          N  
ATOM   3275  CA  ALA A 226      -3.593 -28.917   9.855  1.00  0.920          C  
ATOM   3276  C   ALA A 226      -3.084 -30.034  10.747  1.00  0.860          C  
ATOM   3277  O   ALA A 226      -3.676 -30.288  11.800  1.00  0.910          O  
ATOM   3278  CB  ALA A 226      -4.304 -29.533   8.672  1.00  1.270          C  
ATOM   3279  H   ALA A 226      -2.399 -27.912   8.382  1.00  1.040          H  
ATOM   3280  HA  ALA A 226      -4.286 -28.316  10.436  1.00  1.100          H  
ATOM   3281 1HB  ALA A 226      -5.103 -30.174   9.024  1.00  1.520          H  
ATOM   3282 2HB  ALA A 226      -4.711 -28.746   8.038  1.00  1.520          H  
ATOM   3283 3HB  ALA A 226      -3.595 -30.121   8.098  1.00  1.520          H  
ATOM   3284  N   TRP A 227      -1.971 -30.685  10.382  1.00  0.820          N  
ATOM   3285  CA  TRP A 227      -1.460 -31.771  11.199  1.00  0.820          C  
ATOM   3286  C   TRP A 227      -1.071 -31.297  12.580  1.00  0.800          C  
ATOM   3287  O   TRP A 227      -1.532 -31.829  13.595  1.00  0.930          O  
ATOM   3288  CB  TRP A 227      -0.265 -32.434  10.555  1.00  1.150          C  
ATOM   3289  CG  TRP A 227       0.231 -33.600  11.350  1.00  1.150          C  
ATOM   3290  CD1 TRP A 227       1.143 -33.580  12.353  1.00  1.150          C  
ATOM   3291  CD2 TRP A 227      -0.157 -34.978  11.195  1.00  1.150          C  
ATOM   3292  NE1 TRP A 227       1.346 -34.829  12.832  1.00  1.150          N  
ATOM   3293  CE2 TRP A 227       0.558 -35.706  12.133  1.00  1.150          C  
ATOM   3294  CE3 TRP A 227      -1.038 -35.642  10.343  1.00  1.150          C  
ATOM   3295  CZ2 TRP A 227       0.414 -37.077  12.252  1.00  1.150          C  
ATOM   3296  CZ3 TRP A 227      -1.169 -37.009  10.467  1.00  1.150          C  
ATOM   3297  CH2 TRP A 227      -0.457 -37.700  11.402  1.00  1.150          C  
ATOM   3298  H   TRP A 227      -1.494 -30.456   9.505  1.00  0.980          H  
ATOM   3299  HA  TRP A 227      -2.218 -32.524  11.314  1.00  0.980          H  
ATOM   3300 1HB  TRP A 227      -0.546 -32.775   9.568  1.00  1.380          H  
ATOM   3301 2HB  TRP A 227       0.521 -31.707  10.434  1.00  1.380          H  
ATOM   3302  HD1 TRP A 227       1.635 -32.693  12.724  1.00  1.380          H  
ATOM   3303  HE1 TRP A 227       1.998 -35.046  13.602  1.00  1.380          H  
ATOM   3304  HE3 TRP A 227      -1.606 -35.100   9.602  1.00  1.380          H  
ATOM   3305  HZ2 TRP A 227       0.948 -37.658  12.977  1.00  1.380          H  
ATOM   3306  HZ3 TRP A 227      -1.862 -37.533   9.804  1.00  1.380          H  
ATOM   3307  HH2 TRP A 227      -0.587 -38.769  11.480  1.00  1.380          H  
ATOM   3308  N   LEU A 228      -0.202 -30.295  12.648  1.00  0.730          N  
ATOM   3309  CA  LEU A 228       0.260 -29.868  13.944  1.00  0.780          C  
ATOM   3310  C   LEU A 228      -0.841 -29.229  14.751  1.00  0.820          C  
ATOM   3311  O   LEU A 228      -0.906 -29.438  15.954  1.00  0.900          O  
ATOM   3312  CB  LEU A 228       1.466 -28.950  13.797  1.00  1.070          C  
ATOM   3313  CG  LEU A 228       2.722 -29.646  13.251  1.00  1.070          C  
ATOM   3314  CD1 LEU A 228       3.811 -28.697  12.931  1.00  1.070          C  
ATOM   3315  CD2 LEU A 228       3.268 -30.583  14.258  1.00  1.070          C  
ATOM   3316  H   LEU A 228       0.144 -29.840  11.796  1.00  0.880          H  
ATOM   3317  HA  LEU A 228       0.554 -30.751  14.492  1.00  0.940          H  
ATOM   3318 1HB  LEU A 228       1.202 -28.127  13.126  1.00  1.290          H  
ATOM   3319 2HB  LEU A 228       1.698 -28.569  14.776  1.00  1.290          H  
ATOM   3320  HG  LEU A 228       2.445 -30.132  12.360  1.00  1.290          H  
ATOM   3321 1HD1 LEU A 228       4.665 -29.235  12.530  1.00  1.290          H  
ATOM   3322 2HD1 LEU A 228       3.457 -27.999  12.213  1.00  1.290          H  
ATOM   3323 3HD1 LEU A 228       4.118 -28.198  13.807  1.00  1.290          H  
ATOM   3324 1HD2 LEU A 228       4.138 -31.033  13.865  1.00  1.290          H  
ATOM   3325 2HD2 LEU A 228       3.513 -30.011  15.099  1.00  1.290          H  
ATOM   3326 3HD2 LEU A 228       2.578 -31.344  14.524  1.00  1.290          H  
ATOM   3327  N   LYS A 229      -1.746 -28.477  14.130  1.00  0.840          N  
ATOM   3328  CA  LYS A 229      -2.814 -27.861  14.888  1.00  0.930          C  
ATOM   3329  C   LYS A 229      -3.707 -28.969  15.457  1.00  0.970          C  
ATOM   3330  O   LYS A 229      -4.061 -28.937  16.637  1.00  1.050          O  
ATOM   3331  CB  LYS A 229      -3.595 -26.896  13.987  1.00  1.270          C  
ATOM   3332  CG  LYS A 229      -4.739 -26.103  14.621  1.00  1.270          C  
ATOM   3333  CD  LYS A 229      -4.307 -25.031  15.638  1.00  1.270          C  
ATOM   3334  CE  LYS A 229      -5.563 -24.254  16.115  1.00  1.270          C  
ATOM   3335  NZ  LYS A 229      -5.289 -23.240  17.208  1.00  1.270          N  
ATOM   3336  H   LYS A 229      -1.702 -28.297  13.128  1.00  1.010          H  
ATOM   3337  HA  LYS A 229      -2.379 -27.306  15.719  1.00  1.120          H  
ATOM   3338 1HB  LYS A 229      -2.900 -26.179  13.551  1.00  1.520          H  
ATOM   3339 2HB  LYS A 229      -4.023 -27.466  13.156  1.00  1.520          H  
ATOM   3340 1HG  LYS A 229      -5.255 -25.587  13.836  1.00  1.520          H  
ATOM   3341 2HG  LYS A 229      -5.442 -26.788  15.100  1.00  1.520          H  
ATOM   3342 1HD  LYS A 229      -3.839 -25.503  16.505  1.00  1.520          H  
ATOM   3343 2HD  LYS A 229      -3.596 -24.336  15.184  1.00  1.520          H  
ATOM   3344 1HE  LYS A 229      -6.019 -23.746  15.268  1.00  1.520          H  
ATOM   3345 2HE  LYS A 229      -6.268 -24.992  16.505  1.00  1.520          H  
ATOM   3346 1HZ  LYS A 229      -6.158 -22.823  17.492  1.00  1.520          H  
ATOM   3347 2HZ  LYS A 229      -4.881 -23.761  17.995  1.00  1.520          H  
ATOM   3348 3HZ  LYS A 229      -4.637 -22.458  16.940  1.00  1.520          H  
ATOM   3349  N   ARG A 230      -4.017 -30.007  14.655  1.00  1.010          N  
ATOM   3350  CA  ARG A 230      -4.862 -31.093  15.139  1.00  1.150          C  
ATOM   3351  C   ARG A 230      -4.287 -31.801  16.337  1.00  1.050          C  
ATOM   3352  O   ARG A 230      -4.989 -32.063  17.326  1.00  1.130          O  
ATOM   3353  CB  ARG A 230      -5.092 -32.156  14.067  1.00  1.550          C  
ATOM   3354  CG  ARG A 230      -5.967 -33.335  14.527  1.00  1.550          C  
ATOM   3355  CD  ARG A 230      -5.218 -34.528  15.002  1.00  1.550          C  
ATOM   3356  NE  ARG A 230      -6.090 -35.530  15.516  1.00  1.550          N  
ATOM   3357  CZ  ARG A 230      -6.551 -35.543  16.794  1.00  1.550          C  
ATOM   3358  NH1 ARG A 230      -6.218 -34.587  17.659  1.00  1.550          N  
ATOM   3359  NH2 ARG A 230      -7.350 -36.514  17.200  1.00  1.550          N  
ATOM   3360  H   ARG A 230      -3.721 -30.019  13.676  1.00  1.210          H  
ATOM   3361  HA  ARG A 230      -5.828 -30.687  15.403  1.00  1.380          H  
ATOM   3362 1HB  ARG A 230      -5.542 -31.724  13.207  1.00  1.860          H  
ATOM   3363 2HB  ARG A 230      -4.128 -32.564  13.756  1.00  1.860          H  
ATOM   3364 1HG  ARG A 230      -6.633 -33.016  15.315  1.00  1.860          H  
ATOM   3365 2HG  ARG A 230      -6.536 -33.651  13.691  1.00  1.860          H  
ATOM   3366 1HD  ARG A 230      -4.723 -34.948  14.134  1.00  1.860          H  
ATOM   3367 2HD  ARG A 230      -4.491 -34.329  15.742  1.00  1.860          H  
ATOM   3368  HE  ARG A 230      -6.368 -36.285  14.897  1.00  1.860          H  
ATOM   3369 1HH1 ARG A 230      -5.622 -33.781  17.391  1.00  1.860          H  
ATOM   3370 2HH1 ARG A 230      -6.568 -34.633  18.602  1.00  1.860          H  
ATOM   3371 1HH2 ARG A 230      -7.664 -37.241  16.547  1.00  1.860          H  
ATOM   3372 2HH2 ARG A 230      -7.701 -36.524  18.141  1.00  1.860          H  
ATOM   3373  N   PHE A 231      -3.003 -32.119  16.285  1.00  1.000          N  
ATOM   3374  CA  PHE A 231      -2.429 -32.835  17.399  1.00  1.040          C  
ATOM   3375  C   PHE A 231      -2.119 -31.921  18.562  1.00  1.000          C  
ATOM   3376  O   PHE A 231      -2.514 -32.204  19.692  1.00  1.250          O  
ATOM   3377  CB  PHE A 231      -1.208 -33.629  16.947  1.00  1.440          C  
ATOM   3378  CG  PHE A 231      -1.603 -34.884  16.212  1.00  1.440          C  
ATOM   3379  CD1 PHE A 231      -1.722 -34.916  14.838  1.00  1.440          C  
ATOM   3380  CD2 PHE A 231      -1.879 -36.045  16.917  1.00  1.440          C  
ATOM   3381  CE1 PHE A 231      -2.116 -36.063  14.198  1.00  1.440          C  
ATOM   3382  CE2 PHE A 231      -2.261 -37.197  16.268  1.00  1.440          C  
ATOM   3383  CZ  PHE A 231      -2.382 -37.200  14.904  1.00  1.440          C  
ATOM   3384  H   PHE A 231      -2.450 -31.901  15.448  1.00  1.200          H  
ATOM   3385  HA  PHE A 231      -3.163 -33.559  17.746  1.00  1.250          H  
ATOM   3386 1HB  PHE A 231      -0.599 -33.013  16.283  1.00  1.730          H  
ATOM   3387 2HB  PHE A 231      -0.611 -33.906  17.810  1.00  1.730          H  
ATOM   3388  HD1 PHE A 231      -1.515 -34.031  14.256  1.00  1.730          H  
ATOM   3389  HD2 PHE A 231      -1.791 -36.039  18.006  1.00  1.730          H  
ATOM   3390  HE1 PHE A 231      -2.217 -36.066  13.119  1.00  1.730          H  
ATOM   3391  HE2 PHE A 231      -2.474 -38.104  16.838  1.00  1.730          H  
ATOM   3392  HZ  PHE A 231      -2.691 -38.104  14.381  1.00  1.730          H  
ATOM   3393  N   VAL A 232      -1.505 -30.782  18.300  1.00  0.840          N  
ATOM   3394  CA  VAL A 232      -1.106 -29.925  19.385  1.00  0.870          C  
ATOM   3395  C   VAL A 232      -2.276 -29.410  20.188  1.00  0.880          C  
ATOM   3396  O   VAL A 232      -2.230 -29.458  21.405  1.00  1.030          O  
ATOM   3397  CB  VAL A 232      -0.267 -28.735  18.899  1.00  1.210          C  
ATOM   3398  CG1 VAL A 232      -0.035 -27.802  20.031  1.00  1.210          C  
ATOM   3399  CG2 VAL A 232       1.042 -29.223  18.399  1.00  1.210          C  
ATOM   3400  H   VAL A 232      -1.258 -30.533  17.348  1.00  1.010          H  
ATOM   3401  HA  VAL A 232      -0.475 -30.501  20.042  1.00  1.040          H  
ATOM   3402  HB  VAL A 232      -0.799 -28.200  18.113  1.00  1.450          H  
ATOM   3403 1HG1 VAL A 232       0.567 -26.991  19.744  1.00  1.450          H  
ATOM   3404 2HG1 VAL A 232      -0.968 -27.410  20.427  1.00  1.450          H  
ATOM   3405 3HG1 VAL A 232       0.480 -28.353  20.782  1.00  1.450          H  
ATOM   3406 1HG2 VAL A 232       1.638 -28.375  18.065  1.00  1.450          H  
ATOM   3407 2HG2 VAL A 232       1.549 -29.740  19.214  1.00  1.450          H  
ATOM   3408 3HG2 VAL A 232       0.889 -29.907  17.574  1.00  1.450          H  
ATOM   3409  N   ASP A 233      -3.327 -28.912  19.539  1.00  0.840          N  
ATOM   3410  CA  ASP A 233      -4.451 -28.341  20.267  1.00  0.960          C  
ATOM   3411  C   ASP A 233      -5.674 -29.240  20.441  1.00  1.140          C  
ATOM   3412  O   ASP A 233      -6.755 -28.723  20.731  1.00  1.460          O  
ATOM   3413  CB  ASP A 233      -4.897 -27.015  19.629  1.00  1.300          C  
ATOM   3414  CG  ASP A 233      -3.877 -25.844  19.791  1.00  1.300          C  
ATOM   3415  OD1 ASP A 233      -3.029 -25.889  20.645  1.00  1.300          O  
ATOM   3416  OD2 ASP A 233      -4.003 -24.861  19.094  1.00  1.300          O  
ATOM   3417  H   ASP A 233      -3.356 -28.896  18.517  1.00  1.010          H  
ATOM   3418  HA  ASP A 233      -4.096 -28.097  21.265  1.00  1.150          H  
ATOM   3419 1HB  ASP A 233      -5.062 -27.185  18.558  1.00  1.560          H  
ATOM   3420 2HB  ASP A 233      -5.851 -26.708  20.057  1.00  1.560          H  
ATOM   3421  N   ASP A 234      -5.558 -30.563  20.237  1.00  1.220          N  
ATOM   3422  CA  ASP A 234      -6.745 -31.428  20.376  1.00  1.480          C  
ATOM   3423  C   ASP A 234      -7.909 -30.899  19.508  1.00  1.550          C  
ATOM   3424  O   ASP A 234      -9.045 -30.761  19.975  1.00  1.910          O  
ATOM   3425  CB  ASP A 234      -7.185 -31.500  21.858  1.00  1.970          C  
ATOM   3426  CG  ASP A 234      -6.148 -32.177  22.804  1.00  1.970          C  
ATOM   3427  OD1 ASP A 234      -5.730 -33.275  22.501  1.00  1.970          O  
ATOM   3428  OD2 ASP A 234      -5.784 -31.576  23.821  1.00  1.970          O  
ATOM   3429  H   ASP A 234      -4.641 -30.983  20.026  1.00  1.460          H  
ATOM   3430  HA  ASP A 234      -6.482 -32.428  20.031  1.00  1.780          H  
ATOM   3431 1HB  ASP A 234      -7.397 -30.503  22.238  1.00  2.360          H  
ATOM   3432 2HB  ASP A 234      -8.117 -32.062  21.919  1.00  2.360          H  
ATOM   3433  N   ASP A 235      -7.588 -30.547  18.261  1.00  1.440          N  
ATOM   3434  CA  ASP A 235      -8.536 -29.954  17.312  1.00  1.660          C  
ATOM   3435  C   ASP A 235      -9.156 -30.965  16.338  1.00  1.800          C  
ATOM   3436  O   ASP A 235      -8.501 -31.473  15.417  1.00  1.760          O  
ATOM   3437  CB  ASP A 235      -7.894 -28.742  16.597  1.00  2.240          C  
ATOM   3438  CG  ASP A 235      -8.824 -28.016  15.608  1.00  2.240          C  
ATOM   3439  OD1 ASP A 235      -9.694 -28.671  15.026  1.00  2.240          O  
ATOM   3440  OD2 ASP A 235      -8.709 -26.812  15.481  1.00  2.240          O  
ATOM   3441  H   ASP A 235      -6.641 -30.783  17.961  1.00  1.730          H  
ATOM   3442  HA  ASP A 235      -9.357 -29.544  17.900  1.00  1.990          H  
ATOM   3443 1HB  ASP A 235      -7.576 -28.022  17.358  1.00  2.680          H  
ATOM   3444 2HB  ASP A 235      -7.009 -29.036  16.079  1.00  2.680          H  
ATOM   3445  N   THR A 236     -10.425 -31.273  16.566  1.00  2.100          N  
ATOM   3446  CA  THR A 236     -11.123 -32.293  15.812  1.00  2.400          C  
ATOM   3447  C   THR A 236     -11.644 -31.804  14.460  1.00  2.540          C  
ATOM   3448  O   THR A 236     -12.167 -32.595  13.673  1.00  2.670          O  
ATOM   3449  CB  THR A 236     -12.263 -32.886  16.652  1.00  3.240          C  
ATOM   3450  OG1 THR A 236     -13.179 -31.844  17.029  1.00  3.240          O  
ATOM   3451  CG2 THR A 236     -11.672 -33.534  17.902  1.00  3.240          C  
ATOM   3452  H   THR A 236     -10.923 -30.804  17.314  1.00  2.520          H  
ATOM   3453  HA  THR A 236     -10.418 -33.098  15.628  1.00  2.880          H  
ATOM   3454  HB  THR A 236     -12.795 -33.637  16.066  1.00  3.890          H  
ATOM   3455  HG1 THR A 236     -13.984 -32.239  17.383  1.00  3.890          H  
ATOM   3456 1HG2 THR A 236     -12.473 -33.962  18.502  1.00  3.890          H  
ATOM   3457 2HG2 THR A 236     -10.979 -34.325  17.602  1.00  3.890          H  
ATOM   3458 3HG2 THR A 236     -11.137 -32.791  18.492  1.00  3.890          H  
ATOM   3459  N   ARG A 237     -11.541 -30.499  14.182  1.00  2.630          N  
ATOM   3460  CA  ARG A 237     -11.982 -30.006  12.885  1.00  2.860          C  
ATOM   3461  C   ARG A 237     -10.882 -30.378  11.911  1.00  2.650          C  
ATOM   3462  O   ARG A 237     -11.130 -30.817  10.780  1.00  2.830          O  
ATOM   3463  CB  ARG A 237     -12.245 -28.509  12.889  1.00  3.910          C  
ATOM   3464  CG  ARG A 237     -12.727 -27.919  11.551  1.00  3.910          C  
ATOM   3465  CD  ARG A 237     -14.019 -28.522  11.091  1.00  3.910          C  
ATOM   3466  NE  ARG A 237     -14.573 -27.804   9.955  1.00  3.910          N  
ATOM   3467  CZ  ARG A 237     -15.568 -28.243   9.143  1.00  3.910          C  
ATOM   3468  NH1 ARG A 237     -16.132 -29.432   9.306  1.00  3.910          N  
ATOM   3469  NH2 ARG A 237     -15.985 -27.457   8.159  1.00  3.910          N  
ATOM   3470  H   ARG A 237     -11.069 -29.865  14.837  1.00  3.160          H  
ATOM   3471  HA  ARG A 237     -12.899 -30.523  12.604  1.00  3.430          H  
ATOM   3472 1HB  ARG A 237     -12.992 -28.279  13.645  1.00  4.690          H  
ATOM   3473 2HB  ARG A 237     -11.328 -27.986  13.168  1.00  4.690          H  
ATOM   3474 1HG  ARG A 237     -12.873 -26.846  11.662  1.00  4.690          H  
ATOM   3475 2HG  ARG A 237     -11.976 -28.103  10.782  1.00  4.690          H  
ATOM   3476 1HD  ARG A 237     -13.834 -29.545  10.772  1.00  4.690          H  
ATOM   3477 2HD  ARG A 237     -14.748 -28.513  11.900  1.00  4.690          H  
ATOM   3478  HE  ARG A 237     -14.193 -26.887   9.766  1.00  4.690          H  
ATOM   3479 1HH1 ARG A 237     -15.825 -30.084  10.043  1.00  4.690          H  
ATOM   3480 2HH1 ARG A 237     -16.867 -29.728   8.684  1.00  4.690          H  
ATOM   3481 1HH2 ARG A 237     -15.563 -26.548   8.024  1.00  4.690          H  
ATOM   3482 2HH2 ARG A 237     -16.724 -27.764   7.544  1.00  4.690          H  
ATOM   3483  N   TYR A 238      -9.640 -30.204  12.360  1.00  2.330          N  
ATOM   3484  CA  TYR A 238      -8.553 -30.615  11.499  1.00  2.200          C  
ATOM   3485  C   TYR A 238      -8.496 -32.135  11.452  1.00  1.990          C  
ATOM   3486  O   TYR A 238      -8.171 -32.695  10.410  1.00  1.920          O  
ATOM   3487  CB  TYR A 238      -7.230 -29.974  11.865  1.00  3.130          C  
ATOM   3488  CG  TYR A 238      -7.139 -28.561  11.372  1.00  3.130          C  
ATOM   3489  CD1 TYR A 238      -7.100 -27.503  12.245  1.00  3.130          C  
ATOM   3490  CD2 TYR A 238      -7.114 -28.326  10.000  1.00  3.130          C  
ATOM   3491  CE1 TYR A 238      -7.022 -26.211  11.748  1.00  3.130          C  
ATOM   3492  CE2 TYR A 238      -7.027 -27.051   9.511  1.00  3.130          C  
ATOM   3493  CZ  TYR A 238      -6.978 -25.992  10.377  1.00  3.130          C  
ATOM   3494  OH  TYR A 238      -6.897 -24.704   9.885  1.00  3.130          O  
ATOM   3495  H   TYR A 238      -9.496 -29.759  13.283  1.00  2.800          H  
ATOM   3496  HA  TYR A 238      -8.784 -30.280  10.494  1.00  2.640          H  
ATOM   3497 1HB  TYR A 238      -7.108 -29.972  12.951  1.00  3.760          H  
ATOM   3498 2HB  TYR A 238      -6.408 -30.543  11.425  1.00  3.760          H  
ATOM   3499  HD1 TYR A 238      -7.133 -27.674  13.320  1.00  3.760          H  
ATOM   3500  HD2 TYR A 238      -7.154 -29.161   9.301  1.00  3.760          H  
ATOM   3501  HE1 TYR A 238      -6.995 -25.367  12.432  1.00  3.760          H  
ATOM   3502  HE2 TYR A 238      -7.001 -26.881   8.434  1.00  3.760          H  
ATOM   3503  HH  TYR A 238      -6.806 -24.083  10.615  1.00  3.760          H  
ATOM   3504  N   GLU A 239      -8.887 -32.833  12.526  1.00  2.050          N  
ATOM   3505  CA  GLU A 239      -8.925 -34.288  12.421  1.00  2.090          C  
ATOM   3506  C   GLU A 239      -9.866 -34.689  11.288  1.00  2.260          C  
ATOM   3507  O   GLU A 239      -9.522 -35.534  10.464  1.00  2.250          O  
ATOM   3508  CB  GLU A 239      -9.389 -34.960  13.707  1.00  2.910          C  
ATOM   3509  CG  GLU A 239      -9.352 -36.481  13.645  1.00  2.910          C  
ATOM   3510  CD  GLU A 239      -9.746 -37.124  14.921  1.00  2.910          C  
ATOM   3511  OE1 GLU A 239     -10.824 -36.860  15.391  1.00  2.910          O  
ATOM   3512  OE2 GLU A 239      -8.954 -37.880  15.447  1.00  2.910          O  
ATOM   3513  H   GLU A 239      -9.099 -32.354  13.406  1.00  2.460          H  
ATOM   3514  HA  GLU A 239      -7.932 -34.653  12.176  1.00  2.510          H  
ATOM   3515 1HB  GLU A 239      -8.785 -34.621  14.545  1.00  3.490          H  
ATOM   3516 2HB  GLU A 239     -10.419 -34.679  13.903  1.00  3.490          H  
ATOM   3517 1HG  GLU A 239     -10.035 -36.817  12.871  1.00  3.490          H  
ATOM   3518 2HG  GLU A 239      -8.348 -36.800  13.368  1.00  3.490          H  
ATOM   3519  N   GLN A 240     -11.036 -34.043  11.182  1.00  2.520          N  
ATOM   3520  CA  GLN A 240     -11.952 -34.383  10.090  1.00  2.790          C  
ATOM   3521  C   GLN A 240     -11.278 -34.170   8.731  1.00  2.640          C  
ATOM   3522  O   GLN A 240     -11.430 -34.993   7.834  1.00  2.830          O  
ATOM   3523  CB  GLN A 240     -13.222 -33.527  10.164  1.00  3.800          C  
ATOM   3524  CG  GLN A 240     -14.167 -33.850  11.315  1.00  3.800          C  
ATOM   3525  CD  GLN A 240     -15.294 -32.811  11.423  1.00  3.800          C  
ATOM   3526  OE1 GLN A 240     -15.231 -31.754  10.766  1.00  3.800          O  
ATOM   3527  NE2 GLN A 240     -16.299 -33.097  12.238  1.00  3.800          N  
ATOM   3528  H   GLN A 240     -11.320 -33.378  11.910  1.00  3.020          H  
ATOM   3529  HA  GLN A 240     -12.224 -35.433  10.180  1.00  3.350          H  
ATOM   3530 1HB  GLN A 240     -12.935 -32.485  10.262  1.00  4.560          H  
ATOM   3531 2HB  GLN A 240     -13.773 -33.625   9.231  1.00  4.560          H  
ATOM   3532 1HG  GLN A 240     -14.621 -34.822  11.124  1.00  4.560          H  
ATOM   3533 2HG  GLN A 240     -13.619 -33.879  12.245  1.00  4.560          H  
ATOM   3534 1HE2 GLN A 240     -17.057 -32.452  12.350  1.00  4.560          H  
ATOM   3535 2HE2 GLN A 240     -16.305 -33.959  12.749  1.00  4.560          H  
ATOM   3536  N   PHE A 241     -10.516 -33.083   8.585  1.00  2.410          N  
ATOM   3537  CA  PHE A 241      -9.749 -32.805   7.361  1.00  2.380          C  
ATOM   3538  C   PHE A 241      -8.710 -33.907   7.036  1.00  2.160          C  
ATOM   3539  O   PHE A 241      -8.652 -34.416   5.913  1.00  2.310          O  
ATOM   3540  CB  PHE A 241      -9.037 -31.442   7.496  1.00  3.340          C  
ATOM   3541  CG  PHE A 241      -8.105 -31.029   6.374  1.00  3.340          C  
ATOM   3542  CD1 PHE A 241      -8.578 -30.493   5.196  1.00  3.340          C  
ATOM   3543  CD2 PHE A 241      -6.732 -31.160   6.528  1.00  3.340          C  
ATOM   3544  CE1 PHE A 241      -7.703 -30.100   4.199  1.00  3.340          C  
ATOM   3545  CE2 PHE A 241      -5.859 -30.773   5.541  1.00  3.340          C  
ATOM   3546  CZ  PHE A 241      -6.345 -30.241   4.373  1.00  3.340          C  
ATOM   3547  H   PHE A 241     -10.514 -32.398   9.352  1.00  2.890          H  
ATOM   3548  HA  PHE A 241     -10.455 -32.741   6.535  1.00  2.860          H  
ATOM   3549 1HB  PHE A 241      -9.789 -30.662   7.618  1.00  4.010          H  
ATOM   3550 2HB  PHE A 241      -8.456 -31.447   8.394  1.00  4.010          H  
ATOM   3551  HD1 PHE A 241      -9.653 -30.379   5.055  1.00  4.010          H  
ATOM   3552  HD2 PHE A 241      -6.347 -31.569   7.440  1.00  4.010          H  
ATOM   3553  HE1 PHE A 241      -8.092 -29.681   3.274  1.00  4.010          H  
ATOM   3554  HE2 PHE A 241      -4.782 -30.887   5.687  1.00  4.010          H  
ATOM   3555  HZ  PHE A 241      -5.658 -29.932   3.589  1.00  4.010          H  
ATOM   3556  N   LEU A 242      -7.888 -34.243   8.039  1.00  1.950          N  
ATOM   3557  CA  LEU A 242      -6.744 -35.165   7.949  1.00  1.870          C  
ATOM   3558  C   LEU A 242      -7.007 -36.678   7.946  1.00  2.080          C  
ATOM   3559  O   LEU A 242      -6.301 -37.423   7.267  1.00  2.450          O  
ATOM   3560  CB  LEU A 242      -5.878 -34.923   9.183  1.00  2.650          C  
ATOM   3561  CG  LEU A 242      -5.217 -33.566   9.329  1.00  2.650          C  
ATOM   3562  CD1 LEU A 242      -4.703 -33.475  10.718  1.00  2.650          C  
ATOM   3563  CD2 LEU A 242      -4.065 -33.378   8.295  1.00  2.650          C  
ATOM   3564  H   LEU A 242      -8.044 -33.770   8.930  1.00  2.340          H  
ATOM   3565  HA  LEU A 242      -6.205 -34.920   7.039  1.00  2.240          H  
ATOM   3566 1HB  LEU A 242      -6.513 -35.069  10.056  1.00  3.180          H  
ATOM   3567 2HB  LEU A 242      -5.097 -35.681   9.204  1.00  3.180          H  
ATOM   3568  HG  LEU A 242      -5.956 -32.793   9.207  1.00  3.180          H  
ATOM   3569 1HD1 LEU A 242      -4.291 -32.514  10.853  1.00  3.180          H  
ATOM   3570 2HD1 LEU A 242      -5.529 -33.603  11.411  1.00  3.180          H  
ATOM   3571 3HD1 LEU A 242      -3.954 -34.243  10.900  1.00  3.180          H  
ATOM   3572 1HD2 LEU A 242      -3.600 -32.413   8.438  1.00  3.180          H  
ATOM   3573 2HD2 LEU A 242      -3.321 -34.152   8.432  1.00  3.180          H  
ATOM   3574 3HD2 LEU A 242      -4.454 -33.435   7.279  1.00  3.180          H  
ATOM   3575  N   CYS A 243      -7.973 -37.140   8.740  1.00  2.200          N  
ATOM   3576  CA  CYS A 243      -8.230 -38.573   8.916  1.00  2.540          C  
ATOM   3577  C   CYS A 243      -8.944 -39.407   7.820  1.00  3.080          C  
ATOM   3578  O   CYS A 243      -8.869 -40.632   7.909  1.00  3.810          O  
ATOM   3579  CB  CYS A 243      -9.014 -38.819  10.215  1.00  3.420          C  
ATOM   3580  SG  CYS A 243     -10.742 -38.259  10.202  1.00  3.420          S  
ATOM   3581  H   CYS A 243      -8.516 -36.473   9.285  1.00  2.640          H  
ATOM   3582  HA  CYS A 243      -7.251 -39.032   9.059  1.00  3.050          H  
ATOM   3583 1HB  CYS A 243      -9.010 -39.883  10.439  1.00  4.100          H  
ATOM   3584 2HB  CYS A 243      -8.511 -38.310  11.037  1.00  4.100          H  
ATOM   3585  HG  CYS A 243     -10.444 -36.941  10.161  1.00  4.100          H  
ATOM   3586  N   PRO A 244      -9.699 -38.861   6.841  1.00  3.230          N  
ATOM   3587  CA  PRO A 244     -10.380 -39.639   5.823  1.00  4.030          C  
ATOM   3588  C   PRO A 244      -9.402 -40.433   4.979  1.00  4.530          C  
ATOM   3589  O   PRO A 244      -8.272 -39.996   4.760  1.00  4.600          O  
ATOM   3590  CB  PRO A 244     -11.079 -38.577   4.979  1.00  6.040          C  
ATOM   3591  CG  PRO A 244     -11.200 -37.387   5.882  1.00  6.040          C  
ATOM   3592  CD  PRO A 244      -9.960 -37.429   6.732  1.00  6.040          C  
ATOM   3593  HA  PRO A 244     -11.109 -40.306   6.308  1.00  4.840          H  
ATOM   3594 1HB  PRO A 244     -10.484 -38.371   4.071  1.00  7.250          H  
ATOM   3595 2HB  PRO A 244     -12.047 -38.956   4.639  1.00  7.250          H  
ATOM   3596 1HG  PRO A 244     -11.266 -36.454   5.297  1.00  7.250          H  
ATOM   3597 2HG  PRO A 244     -12.115 -37.439   6.489  1.00  7.250          H  
ATOM   3598 1HD  PRO A 244      -9.143 -36.915   6.214  1.00  7.250          H  
ATOM   3599 2HD  PRO A 244     -10.210 -36.993   7.676  1.00  7.250          H  
ATOM   3600  N   GLY A 245      -9.838 -41.582   4.481  1.00  5.330          N  
ATOM   3601  CA  GLY A 245      -8.991 -42.349   3.591  1.00  6.190          C  
ATOM   3602  C   GLY A 245      -9.164 -41.737   2.213  1.00  6.540          C  
ATOM   3603  O   GLY A 245      -9.866 -40.737   2.080  1.00  6.310          O  
ATOM   3604  H   GLY A 245     -10.768 -41.909   4.703  1.00  6.400          H  
ATOM   3605 1HA  GLY A 245      -7.956 -42.279   3.925  1.00  7.430          H  
ATOM   3606 2HA  GLY A 245      -9.292 -43.395   3.595  1.00  7.430          H  
ATOM   3607  N   PRO A 246      -8.548 -42.287   1.171  1.00  7.390          N  
ATOM   3608  CA  PRO A 246      -8.632 -41.775  -0.176  1.00  8.080          C  
ATOM   3609  C   PRO A 246     -10.084 -41.713  -0.630  1.00  8.280          C  
ATOM   3610  O   PRO A 246     -10.850 -42.645  -0.385  1.00  8.710          O  
ATOM   3611  CB  PRO A 246      -7.845 -42.826  -0.973  1.00 12.120          C  
ATOM   3612  CG  PRO A 246      -6.890 -43.433   0.044  1.00 12.120          C  
ATOM   3613  CD  PRO A 246      -7.690 -43.467   1.337  1.00 12.120          C  
ATOM   3614  HA  PRO A 246      -8.163 -40.786  -0.215  1.00  9.700          H  
ATOM   3615 1HB  PRO A 246      -8.537 -43.563  -1.407  1.00 14.540          H  
ATOM   3616 2HB  PRO A 246      -7.324 -42.344  -1.814  1.00 14.540          H  
ATOM   3617 1HG  PRO A 246      -6.575 -44.437  -0.286  1.00 14.540          H  
ATOM   3618 2HG  PRO A 246      -5.977 -42.824   0.122  1.00 14.540          H  
ATOM   3619 1HD  PRO A 246      -8.303 -44.380   1.393  1.00 14.540          H  
ATOM   3620 2HD  PRO A 246      -7.007 -43.365   2.187  1.00 14.540          H  
ATOM   3621  N   SER A 247     -10.428 -40.643  -1.328  1.00  8.240          N  
ATOM   3622  CA  SER A 247     -11.763 -40.430  -1.871  1.00  8.690          C  
ATOM   3623  C   SER A 247     -11.706 -39.345  -2.924  1.00  9.240          C  
ATOM   3624  O   SER A 247     -11.109 -38.287  -2.708  1.00  9.650          O  
ATOM   3625  CB  SER A 247     -12.745 -40.061  -0.782  1.00 11.990          C  
ATOM   3626  OG  SER A 247     -14.011 -39.790  -1.326  1.00 11.990          O  
ATOM   3627  H   SER A 247      -9.736 -39.923  -1.476  1.00  9.890          H  
ATOM   3628  HA  SER A 247     -12.100 -41.356  -2.341  1.00 10.430          H  
ATOM   3629 1HB  SER A 247     -12.823 -40.881  -0.068  1.00 14.380          H  
ATOM   3630 2HB  SER A 247     -12.382 -39.196  -0.237  1.00 14.380          H  
ATOM   3631  HG  SER A 247     -14.607 -39.722  -0.573  1.00 14.380          H  
ATOM   3632  N   GLY A 248     -12.352 -39.578  -4.061  1.00  9.470          N  
ATOM   3633  CA  GLY A 248     -12.311 -38.631  -5.170  1.00 10.230          C  
ATOM   3634  C   GLY A 248     -12.707 -37.209  -4.796  1.00 10.380          C  
ATOM   3635  O   GLY A 248     -11.937 -36.269  -5.019  1.00 10.810          O  
ATOM   3636  H   GLY A 248     -12.853 -40.451  -4.163  1.00 11.360          H  
ATOM   3637 1HA  GLY A 248     -11.304 -38.621  -5.587  1.00 12.280          H  
ATOM   3638 2HA  GLY A 248     -12.970 -38.988  -5.962  1.00 12.280          H  
ATOM   3639  N   SER A 249     -13.905 -37.040  -4.240  1.00 10.230          N  
ATOM   3640  CA  SER A 249     -14.384 -35.707  -3.915  1.00 10.590          C  
ATOM   3641  C   SER A 249     -13.544 -34.998  -2.870  1.00 10.340          C  
ATOM   3642  O   SER A 249     -13.251 -33.816  -3.019  1.00 10.640          O  
ATOM   3643  CB  SER A 249     -15.817 -35.776  -3.417  1.00 14.680          C  
ATOM   3644  OG  SER A 249     -16.690 -36.208  -4.426  1.00 14.680          O  
ATOM   3645  H   SER A 249     -14.499 -37.840  -4.069  1.00 12.280          H  
ATOM   3646  HA  SER A 249     -14.361 -35.109  -4.828  1.00 12.710          H  
ATOM   3647 1HB  SER A 249     -15.871 -36.455  -2.567  1.00 17.620          H  
ATOM   3648 2HB  SER A 249     -16.121 -34.787  -3.063  1.00 17.620          H  
ATOM   3649  HG  SER A 249     -17.572 -36.175  -4.044  1.00 17.620          H  
ATOM   3650  N   GLN A 250     -13.137 -35.700  -1.816  1.00 10.020          N  
ATOM   3651  CA  GLN A 250     -12.386 -35.035  -0.755  1.00 10.020          C  
ATOM   3652  C   GLN A 250     -11.014 -34.596  -1.229  1.00  9.890          C  
ATOM   3653  O   GLN A 250     -10.582 -33.477  -0.937  1.00  9.910          O  
ATOM   3654  CB  GLN A 250     -12.266 -35.948   0.459  1.00 14.030          C  
ATOM   3655  CG  GLN A 250     -13.592 -36.171   1.176  1.00 14.030          C  
ATOM   3656  CD  GLN A 250     -13.494 -37.187   2.281  1.00 14.030          C  
ATOM   3657  OE1 GLN A 250     -12.551 -37.971   2.307  1.00 14.030          O  
ATOM   3658  NE2 GLN A 250     -14.461 -37.182   3.194  1.00 14.030          N  
ATOM   3659  H   GLN A 250     -13.377 -36.679  -1.756  1.00 12.020          H  
ATOM   3660  HA  GLN A 250     -12.936 -34.140  -0.457  1.00 12.020          H  
ATOM   3661 1HB  GLN A 250     -11.864 -36.910   0.148  1.00 16.830          H  
ATOM   3662 2HB  GLN A 250     -11.562 -35.514   1.172  1.00 16.830          H  
ATOM   3663 1HG  GLN A 250     -13.911 -35.223   1.610  1.00 16.830          H  
ATOM   3664 2HG  GLN A 250     -14.330 -36.517   0.454  1.00 16.830          H  
ATOM   3665 1HE2 GLN A 250     -14.448 -37.838   3.951  1.00 16.830          H  
ATOM   3666 2HE2 GLN A 250     -15.210 -36.519   3.131  1.00 16.830          H  
ATOM   3667  N   ILE A 251     -10.342 -35.445  -2.005  1.00 10.000          N  
ATOM   3668  CA  ILE A 251      -9.025 -35.100  -2.486  1.00 10.180          C  
ATOM   3669  C   ILE A 251      -9.100 -33.897  -3.399  1.00 10.500          C  
ATOM   3670  O   ILE A 251      -8.307 -32.960  -3.257  1.00 10.540          O  
ATOM   3671  CB  ILE A 251      -8.346 -36.290  -3.188  1.00 14.180          C  
ATOM   3672  CG1 ILE A 251      -8.040 -37.415  -2.145  1.00 14.180          C  
ATOM   3673  CG2 ILE A 251      -7.071 -35.814  -3.898  1.00 14.180          C  
ATOM   3674  CD1 ILE A 251      -7.655 -38.764  -2.760  1.00 14.180          C  
ATOM   3675  H   ILE A 251     -10.740 -36.360  -2.252  1.00 12.000          H  
ATOM   3676  HA  ILE A 251      -8.411 -34.826  -1.623  1.00 12.220          H  
ATOM   3677  HB  ILE A 251      -9.041 -36.713  -3.924  1.00 17.020          H  
ATOM   3678 1HG1 ILE A 251      -7.222 -37.081  -1.508  1.00 17.020          H  
ATOM   3679 2HG1 ILE A 251      -8.922 -37.559  -1.521  1.00 17.020          H  
ATOM   3680 1HG2 ILE A 251      -6.598 -36.641  -4.407  1.00 17.020          H  
ATOM   3681 2HG2 ILE A 251      -7.321 -35.059  -4.632  1.00 17.020          H  
ATOM   3682 3HG2 ILE A 251      -6.379 -35.393  -3.167  1.00 17.020          H  
ATOM   3683 1HD1 ILE A 251      -7.460 -39.475  -1.972  1.00 17.020          H  
ATOM   3684 2HD1 ILE A 251      -8.477 -39.124  -3.384  1.00 17.020          H  
ATOM   3685 3HD1 ILE A 251      -6.762 -38.664  -3.366  1.00 17.020          H  
ATOM   3686  N   GLU A 252     -10.034 -33.911  -4.354  1.00 10.890          N  
ATOM   3687  CA  GLU A 252     -10.150 -32.782  -5.255  1.00 11.390          C  
ATOM   3688  C   GLU A 252     -10.571 -31.505  -4.536  1.00 11.290          C  
ATOM   3689  O   GLU A 252     -10.064 -30.431  -4.858  1.00 11.670          O  
ATOM   3690  CB  GLU A 252     -11.083 -33.109  -6.412  1.00 15.750          C  
ATOM   3691  CG  GLU A 252     -10.485 -34.113  -7.405  1.00 15.750          C  
ATOM   3692  CD  GLU A 252      -9.269 -33.543  -8.116  1.00 15.750          C  
ATOM   3693  OE1 GLU A 252      -9.386 -32.463  -8.632  1.00 15.750          O  
ATOM   3694  OE2 GLU A 252      -8.237 -34.190  -8.143  1.00 15.750          O  
ATOM   3695  H   GLU A 252     -10.666 -34.715  -4.455  1.00 13.070          H  
ATOM   3696  HA  GLU A 252      -9.163 -32.603  -5.684  1.00 13.670          H  
ATOM   3697 1HB  GLU A 252     -12.008 -33.539  -6.014  1.00 18.900          H  
ATOM   3698 2HB  GLU A 252     -11.342 -32.198  -6.948  1.00 18.900          H  
ATOM   3699 1HG  GLU A 252     -10.191 -35.013  -6.862  1.00 18.900          H  
ATOM   3700 2HG  GLU A 252     -11.242 -34.389  -8.137  1.00 18.900          H  
ATOM   3701  N   GLU A 253     -11.465 -31.584  -3.539  1.00 10.960          N  
ATOM   3702  CA  GLU A 253     -11.837 -30.367  -2.839  1.00 11.090          C  
ATOM   3703  C   GLU A 253     -10.635 -29.757  -2.140  1.00 10.830          C  
ATOM   3704  O   GLU A 253     -10.454 -28.534  -2.179  1.00 11.250          O  
ATOM   3705  CB  GLU A 253     -12.951 -30.620  -1.819  1.00 15.470          C  
ATOM   3706  CG  GLU A 253     -14.335 -30.885  -2.423  1.00 15.470          C  
ATOM   3707  CD  GLU A 253     -15.354 -31.281  -1.387  1.00 15.470          C  
ATOM   3708  OE1 GLU A 253     -14.985 -31.401  -0.242  1.00 15.470          O  
ATOM   3709  OE2 GLU A 253     -16.495 -31.474  -1.741  1.00 15.470          O  
ATOM   3710  H   GLU A 253     -11.919 -32.470  -3.291  1.00 13.150          H  
ATOM   3711  HA  GLU A 253     -12.204 -29.650  -3.573  1.00 13.310          H  
ATOM   3712 1HB  GLU A 253     -12.683 -31.491  -1.214  1.00 18.570          H  
ATOM   3713 2HB  GLU A 253     -13.030 -29.767  -1.147  1.00 18.570          H  
ATOM   3714 1HG  GLU A 253     -14.674 -29.967  -2.902  1.00 18.570          H  
ATOM   3715 2HG  GLU A 253     -14.270 -31.643  -3.189  1.00 18.570          H  
ATOM   3716  N   TYR A 254      -9.786 -30.595  -1.527  1.00 10.320          N  
ATOM   3717  CA  TYR A 254      -8.627 -30.069  -0.826  1.00 10.250          C  
ATOM   3718  C   TYR A 254      -7.634 -29.460  -1.818  1.00 10.760          C  
ATOM   3719  O   TYR A 254      -7.078 -28.381  -1.560  1.00 11.050          O  
ATOM   3720  CB  TYR A 254      -7.964 -31.174   0.003  1.00 14.380          C  
ATOM   3721  CG  TYR A 254      -8.848 -31.763   1.139  1.00 14.380          C  
ATOM   3722  CD1 TYR A 254     -10.036 -31.138   1.567  1.00 14.380          C  
ATOM   3723  CD2 TYR A 254      -8.449 -32.941   1.761  1.00 14.380          C  
ATOM   3724  CE1 TYR A 254     -10.784 -31.702   2.574  1.00 14.380          C  
ATOM   3725  CE2 TYR A 254      -9.209 -33.487   2.774  1.00 14.380          C  
ATOM   3726  CZ  TYR A 254     -10.368 -32.876   3.173  1.00 14.380          C  
ATOM   3727  OH  TYR A 254     -11.116 -33.423   4.179  1.00 14.380          O  
ATOM   3728  H   TYR A 254     -10.001 -31.600  -1.484  1.00 12.380          H  
ATOM   3729  HA  TYR A 254      -8.944 -29.266  -0.167  1.00 12.300          H  
ATOM   3730 1HB  TYR A 254      -7.686 -31.996  -0.665  1.00 17.250          H  
ATOM   3731 2HB  TYR A 254      -7.048 -30.794   0.450  1.00 17.250          H  
ATOM   3732  HD1 TYR A 254     -10.390 -30.219   1.119  1.00 17.250          H  
ATOM   3733  HD2 TYR A 254      -7.533 -33.435   1.449  1.00 17.250          H  
ATOM   3734  HE1 TYR A 254     -11.705 -31.220   2.898  1.00 17.250          H  
ATOM   3735  HE2 TYR A 254      -8.890 -34.410   3.262  1.00 17.250          H  
ATOM   3736  HH  TYR A 254     -10.621 -34.161   4.578  1.00 17.250          H  
ATOM   3737  N   ARG A 255      -7.427 -30.135  -2.961  1.00 11.060          N  
ATOM   3738  CA  ARG A 255      -6.521 -29.650  -3.998  1.00 11.760          C  
ATOM   3739  C   ARG A 255      -6.980 -28.347  -4.624  1.00 12.270          C  
ATOM   3740  O   ARG A 255      -6.163 -27.472  -4.904  1.00 12.900          O  
ATOM   3741  CB  ARG A 255      -6.370 -30.671  -5.115  1.00 16.180          C  
ATOM   3742  CG  ARG A 255      -5.558 -31.903  -4.790  1.00 16.180          C  
ATOM   3743  CD  ARG A 255      -5.594 -32.879  -5.911  1.00 16.180          C  
ATOM   3744  NE  ARG A 255      -4.714 -34.008  -5.659  1.00 16.180          N  
ATOM   3745  CZ  ARG A 255      -4.709 -35.181  -6.334  1.00 16.180          C  
ATOM   3746  NH1 ARG A 255      -5.577 -35.428  -7.307  1.00 16.180          N  
ATOM   3747  NH2 ARG A 255      -3.816 -36.106  -6.007  1.00 16.180          N  
ATOM   3748  H   ARG A 255      -7.894 -31.039  -3.098  1.00 13.270          H  
ATOM   3749  HA  ARG A 255      -5.545 -29.485  -3.543  1.00 14.110          H  
ATOM   3750 1HB  ARG A 255      -7.360 -31.008  -5.418  1.00 19.420          H  
ATOM   3751 2HB  ARG A 255      -5.917 -30.192  -5.981  1.00 19.420          H  
ATOM   3752 1HG  ARG A 255      -4.522 -31.618  -4.618  1.00 19.420          H  
ATOM   3753 2HG  ARG A 255      -5.953 -32.384  -3.899  1.00 19.420          H  
ATOM   3754 1HD  ARG A 255      -6.615 -33.248  -6.029  1.00 19.420          H  
ATOM   3755 2HD  ARG A 255      -5.276 -32.393  -6.831  1.00 19.420          H  
ATOM   3756  HE  ARG A 255      -4.025 -33.895  -4.927  1.00 19.420          H  
ATOM   3757 1HH1 ARG A 255      -6.309 -34.747  -7.574  1.00 19.420          H  
ATOM   3758 2HH1 ARG A 255      -5.551 -36.312  -7.791  1.00 19.420          H  
ATOM   3759 1HH2 ARG A 255      -3.151 -35.928  -5.265  1.00 19.420          H  
ATOM   3760 2HH2 ARG A 255      -3.795 -36.989  -6.496  1.00 19.420          H  
ATOM   3761  N   ASN A 256      -8.285 -28.215  -4.847  1.00 12.140          N  
ATOM   3762  CA  ASN A 256      -8.827 -27.016  -5.452  1.00 12.740          C  
ATOM   3763  C   ASN A 256      -8.860 -25.858  -4.460  1.00 12.670          C  
ATOM   3764  O   ASN A 256      -8.667 -24.703  -4.843  1.00 13.120          O  
ATOM   3765  CB  ASN A 256     -10.201 -27.307  -5.995  1.00 17.600          C  
ATOM   3766  CG  ASN A 256     -10.139 -28.221  -7.180  1.00 17.600          C  
ATOM   3767  OD1 ASN A 256      -9.112 -28.329  -7.864  1.00 17.600          O  
ATOM   3768  ND2 ASN A 256     -11.225 -28.890  -7.439  1.00 17.600          N  
ATOM   3769  H   ASN A 256      -8.909 -29.000  -4.649  1.00 14.570          H  
ATOM   3770  HA  ASN A 256      -8.174 -26.718  -6.272  1.00 15.290          H  
ATOM   3771 1HB  ASN A 256     -10.804 -27.780  -5.215  1.00 21.120          H  
ATOM   3772 2HB  ASN A 256     -10.691 -26.379  -6.279  1.00 21.120          H  
ATOM   3773 1HD2 ASN A 256     -11.248 -29.523  -8.214  1.00 21.120          H  
ATOM   3774 2HD2 ASN A 256     -12.030 -28.780  -6.862  1.00 21.120          H  
ATOM   3775  N   THR A 257      -9.107 -26.167  -3.182  1.00 12.240          N  
ATOM   3776  CA  THR A 257      -9.144 -25.157  -2.136  1.00 12.320          C  
ATOM   3777  C   THR A 257      -7.773 -24.526  -1.944  1.00 12.280          C  
ATOM   3778  O   THR A 257      -7.663 -23.306  -1.819  1.00 12.610          O  
ATOM   3779  CB  THR A 257      -9.620 -25.755  -0.789  1.00 17.220          C  
ATOM   3780  OG1 THR A 257     -10.956 -26.256  -0.930  1.00 17.220          O  
ATOM   3781  CG2 THR A 257      -9.597 -24.686   0.316  1.00 17.220          C  
ATOM   3782  H   THR A 257      -9.323 -27.129  -2.927  1.00 14.690          H  
ATOM   3783  HA  THR A 257      -9.842 -24.378  -2.433  1.00 14.780          H  
ATOM   3784  HB  THR A 257      -8.964 -26.579  -0.510  1.00 20.660          H  
ATOM   3785  HG1 THR A 257     -10.939 -27.048  -1.506  1.00 20.660          H  
ATOM   3786 1HG2 THR A 257      -9.939 -25.131   1.246  1.00 20.660          H  
ATOM   3787 2HG2 THR A 257      -8.587 -24.303   0.455  1.00 20.660          H  
ATOM   3788 3HG2 THR A 257     -10.258 -23.867   0.039  1.00 20.660          H  
ATOM   3789  N   CYS A 258      -6.731 -25.360  -1.889  1.00 12.020          N  
ATOM   3790  CA  CYS A 258      -5.363 -24.916  -1.670  1.00 12.110          C  
ATOM   3791  C   CYS A 258      -4.812 -23.998  -2.768  1.00 12.140          C  
ATOM   3792  O   CYS A 258      -4.709 -24.419  -3.917  1.00 12.080          O  
ATOM   3793  CB  CYS A 258      -4.443 -26.134  -1.645  1.00 16.920          C  
ATOM   3794  SG  CYS A 258      -2.685 -25.750  -1.387  1.00 16.920          S  
ATOM   3795  H   CYS A 258      -6.903 -26.368  -1.972  1.00 14.420          H  
ATOM   3796  HA  CYS A 258      -5.324 -24.447  -0.696  1.00 14.530          H  
ATOM   3797 1HB  CYS A 258      -4.764 -26.823  -0.868  1.00 20.300          H  
ATOM   3798 2HB  CYS A 258      -4.537 -26.662  -2.599  1.00 20.300          H  
ATOM   3799  HG  CYS A 258      -2.575 -24.770  -2.343  1.00 20.300          H  
ATOM   3800  N   PRO A 259      -4.405 -22.758  -2.460  1.00 12.420          N  
ATOM   3801  CA  PRO A 259      -3.770 -21.849  -3.397  1.00 12.700          C  
ATOM   3802  C   PRO A 259      -2.467 -22.481  -3.873  1.00 12.830          C  
ATOM   3803  O   PRO A 259      -1.853 -23.251  -3.133  1.00 13.290          O  
ATOM   3804  CB  PRO A 259      -3.551 -20.572  -2.571  1.00 19.050          C  
ATOM   3805  CG  PRO A 259      -4.569 -20.666  -1.437  1.00 19.050          C  
ATOM   3806  CD  PRO A 259      -4.713 -22.152  -1.141  1.00 19.050          C  
ATOM   3807  HA  PRO A 259      -4.453 -21.671  -4.245  1.00 15.240          H  
ATOM   3808 1HB  PRO A 259      -2.511 -20.499  -2.232  1.00 22.860          H  
ATOM   3809 2HB  PRO A 259      -3.723 -19.692  -3.205  1.00 22.860          H  
ATOM   3810 1HG  PRO A 259      -4.217 -20.096  -0.563  1.00 22.860          H  
ATOM   3811 2HG  PRO A 259      -5.523 -20.212  -1.748  1.00 22.860          H  
ATOM   3812 1HD  PRO A 259      -4.027 -22.492  -0.370  1.00 22.860          H  
ATOM   3813 2HD  PRO A 259      -5.751 -22.315  -0.857  1.00 22.860          H  
ATOM   3814  N   SER A 260      -2.034 -22.150  -5.090  1.00 12.630          N  
ATOM   3815  CA  SER A 260      -0.776 -22.650  -5.653  1.00 12.960          C  
ATOM   3816  C   SER A 260       0.485 -22.000  -5.062  1.00 13.450          C  
ATOM   3817  O   SER A 260       1.604 -22.438  -5.350  1.00 13.600          O  
ATOM   3818  CB  SER A 260      -0.804 -22.464  -7.156  1.00 18.010          C  
ATOM   3819  OG  SER A 260      -0.837 -21.105  -7.495  1.00 18.010          O  
ATOM   3820  H   SER A 260      -2.587 -21.528  -5.668  1.00 15.160          H  
ATOM   3821  HA  SER A 260      -0.724 -23.720  -5.444  1.00 15.550          H  
ATOM   3822 1HB  SER A 260       0.077 -22.928  -7.597  1.00 21.610          H  
ATOM   3823 2HB  SER A 260      -1.679 -22.967  -7.567  1.00 21.610          H  
ATOM   3824  HG  SER A 260      -0.863 -21.071  -8.456  1.00 21.610          H  
ATOM   3825  N   ALA A 261       0.274 -20.959  -4.251  1.00 13.860          N  
ATOM   3826  CA  ALA A 261       1.269 -20.136  -3.547  1.00 14.520          C  
ATOM   3827  C   ALA A 261       1.619 -18.897  -4.363  1.00 15.260          C  
ATOM   3828  O   ALA A 261       0.772 -18.023  -4.550  1.00 15.710          O  
ATOM   3829  OXT ALA A 261       2.807 -18.630  -4.536  1.00 21.780          O  
ATOM   3830  CB  ALA A 261       2.547 -20.905  -3.212  1.00 19.210          C  
ATOM   3831  H   ALA A 261      -0.695 -20.720  -4.115  1.00 16.630          H  
ATOM   3832  HA  ALA A 261       0.812 -19.805  -2.618  1.00 17.420          H  
ATOM   3833 1HB  ALA A 261       3.208 -20.251  -2.660  1.00 23.050          H  
ATOM   3834 2HB  ALA A 261       2.318 -21.777  -2.606  1.00 23.050          H  
ATOM   3835 3HB  ALA A 261       3.063 -21.218  -4.101  1.00 23.050          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 -1447.68 183.198 987.762 -76.7358 25.7587 51.2263 522.776 -566.641 -2.6583 -17.1408 -452.035 -83.2792 -116.52 -75.6858 -31.1947 -22.0579 0 7.90225 16.914 111.676 169.228 -54.0231 77.1013 -34.7685 84.9642 199.472 -542.439
MET:NtermProteinFull_1 -4.0422 0.40917 1.32481 -0.37886 0.12674 0.10888 0.40949 -0.98056 -0.02829 -0.11418 0.65207 1.29116 0 0 0 0 0 0.04769 0.07411 1.25895 0 0 0 0.60916 0 0.14871 0.91686
ALA_2 -0.70619 0.03637 0.8282 -0.02292 0 0 0.13402 -0.45521 -0 -0 0.68993 -0.35727 0 0 0 0 0 -0.00879 0 0 0 -0.26776 0 1.8394 -0.27962 0.19369 1.62384
ALA_3 -2.23696 0.214 1.66644 -0.02424 0 0 0.9696 -1.11636 -0.02829 -0.11418 0.3321 -0.23194 0 0 0 0 0 0.01277 0 0 0 0.01617 0 1.8394 -0.36893 0.11857 1.04816
GLY_4 -2.01398 0.26344 1.5942 -0.00038 0 0 0.52132 -0.94272 -0.01461 -0.17699 0.45872 -0.1405 0 0 0 0 0 -0.09727 0 0 0 -0.91328 0 0.83697 -0.30936 0.64012 -0.29432
PRO_5 -3.88533 0.53282 1.74358 -0.21296 0.0122 0.1569 0.12045 -0.97019 -0 -0 -0.55478 -0.07846 0 0 0 0 0 0.00677 0.01866 0.41095 0 -0.90308 0 -2.4119 -0.42429 0.88452 -5.55414
TYR_6 -3.82657 0.13907 3.02104 -0.5996 0.06132 0.30709 1.95179 -1.68011 -0.03589 -0.25204 -1.61204 -0.13422 0 0 0 0 0 0.00991 0 0 1.93612 -0.33088 0.00297 1.2797 -0.35061 0.40961 0.29665
GLU_7 -1.53757 0.1827 1.5801 -0.21282 0.03348 0.30839 0.13363 -0.68937 -0 -0 0.37284 -0.46518 0 0 0 0 0 -0.01769 0.00137 0 3.06655 -0.05123 0 -2.7348 -0.21501 0.14029 -0.10432
ARG_8 -0.99015 0.121 0.95124 -0.46985 0.08008 0.29551 0.13367 -0.39051 -0 -0 0.238 -0.15206 0 0 0 0 0 -0.10512 0.00693 1.73156 0 -0.14855 0 -1.2888 -0.21141 0.09444 -0.10402
GLY_9 -1.40334 0.28316 1.72511 -0.0009 0 0 0.22042 -0.87028 -0.02584 -0.14586 0.28599 -0.2436 0 0 0 0 0 -0.07831 0 0 0 -0.42187 0 0.83697 0.37724 0.50552 1.04442
PRO_10 -4.70755 0.7128 2.94977 -0.13919 0.00142 0.09936 1.68488 -1.45921 -0 -0 -0.94319 0.17537 0 0 0 0 0 -0.07474 0.00028 0.19399 0 -1.00015 0 -2.4119 0.09497 0.68361 -4.13948
ALA_11 -4.01936 0.86951 3.3604 -0.02099 0 0 2.3893 -1.98384 -0 -0 -2.65796 -0.35537 0 0 0 0 0 0.01874 0 0 0 -0.284 0 1.8394 0.19723 1.39991 0.75295
PRO_12 -6.42428 1.39903 3.66517 -0.08133 0 0.04889 2.18846 -1.8361 -0.0208 -0.12455 -1.25005 0.60096 0 0 0 0 0 -0.18593 0.00063 0.41634 0 -0.60568 0 -2.4119 0.49323 1.65058 -2.47734
THR_13 -5.29917 0.50485 4.62414 -0.14344 0.07387 0.10204 3.01382 -2.35407 -0.00159 -0.0258 -2.17928 -1.07601 0 0 0 0 0 0.57078 0.00533 0.11588 0 -0.10054 2.28938 -1.0874 0.36059 0.84572 0.23911
THR_14 -4.03054 0.45665 3.22011 -0.12829 0.0375 0.0751 1.92808 -1.90056 -0 -0 -1.89063 -0.20421 0 0 0 0 0 -0.0254 1e-05 0.01194 0 -0.3794 4.11908 -1.0874 0.27899 0.94126 1.42227
ALA_15 -3.63336 0.32783 2.79113 -0.02303 0 0 0.80262 -1.78968 -0 -0 0.57589 -0.26914 0 0 0 0 0 0.07954 0 0 0 0.20186 0 1.8394 -0.00437 0.72244 1.62112
ILE_16 -4.58625 0.35681 1.65832 -0.49958 0.41806 0.09932 0.636 -1.20417 -0 -0 0.23456 -0.05203 0 0 0 0 0 0.00438 0.03311 0.59045 0 -0.4803 0 0.73287 0.21935 0.36249 -1.47661
LEU_17 -3.74906 0.26958 2.14288 -0.60414 0.19028 0.1799 0.30207 -1.26799 -0.0208 -0.12455 0.47743 0.18467 0 0 0 0 0 -0.07659 0.01303 0.59326 0 -0.31554 0 0.18072 0.01063 0.35367 -1.26056
GLU_18 -4.00543 0.38144 3.39268 -0.30597 0.05877 0.36568 1.05016 -1.62146 -0 -0 -1.3575 -0.33229 0 0 0 0 0 -0.10478 0.08069 0 2.73402 -0.06237 0 -2.7348 -0.29386 0.2921 -2.46294
ALA_19 -3.58793 0.47131 2.55841 -0.03031 0.01431 0 1.71914 -1.49507 -0 -0 -2.01411 -0.51705 0 0 0 0 0 0.00513 0 0 0 -0.09247 0 1.8394 -0.10809 0.35418 -0.88316
SER_20 -1.85309 0.16052 2.52899 -0.0317 0.01362 0.02985 1.06744 -1.09021 -0 -0 -0.71077 -0.30857 0 0 0 0 0 -0.00067 0.02084 0.27917 0 0.35876 0.60085 -0.77834 0.76954 0.40924 1.46546
ARG_21 -7.01304 0.60213 6.56777 -0.45835 0.06754 0.26175 2.06635 -2.75779 -0.00107 -0.01771 -1.65935 0.1689 0 0 -0.80613 0 0 -0.07117 0.03393 1.95589 0 -0.04793 0 -1.2888 0.28876 0.43435 -1.67396
GLY_22 -2.40678 0.31697 2.32099 -0.0024 0 0 0.61866 -1.23864 -0 -0 0.22551 -0.40488 0 0 0 0 0 -0.1175 0 0 0 -1.37538 0 0.83697 -0.15503 0.68035 -0.70114
PRO_23 -2.93636 0.37225 1.42984 -0.08257 0.00017 0.05083 0.5645 -0.65814 -0 -0 0.17351 0.65278 0 0 0 0 0 -0.14554 0.025 0.54384 0 -0.33237 0 -2.4119 -0.11443 1.09001 -1.77857
PHE_24 -6.17145 0.43688 3.35675 -0.60243 0.04119 0.32589 1.67742 -1.94659 -0 -0 -1.60659 0.19047 0 0 0 0 0 0.34971 0.05706 0 1.8997 -0.31174 0 1.0402 -0.41946 0.91872 -0.76428
ALA_25 -3.63226 0.46247 2.21195 -0.02207 0 0 1.37786 -1.43526 -0 -0 -2.01291 -0.20679 0 0 0 0 0 -0.00046 0 0 0 -0.05874 0 1.8394 -0.36294 0.63739 -1.20234
THR_26 -8.06205 0.95994 4.15012 -0.1319 0.09252 0.09954 2.26499 -2.70788 -0.00297 -0.04501 -2.13144 -0.7213 0 0 0 0 0 0.0132 0.02812 0.19986 0 -0.29539 2.28715 -1.0874 -0.34463 0.56665 -4.8679
SER_27 -4.49044 0.32091 4.1362 -0.02172 0 0.01956 2.63002 -2.16628 -0.01114 -0.14037 -2.90902 0.17642 0 0 0 0 0 -0.01253 0.03705 0.63935 0 -0.15873 0.60251 -0.77834 -0.04455 0.42561 -1.7455
SER_28 -3.3169 0.50166 1.68274 -0.02662 0 0.06321 0.55733 -0.99641 -0 -0 -0.72157 -0.18915 0 0 0 0 0 -0.00052 0.00096 0.12367 0 -0.46885 0.60043 -0.77834 -0.03209 0.57088 -2.42958
GLN_29 -4.64679 0.48398 4.34566 -0.2516 0.03826 0.20545 3.10435 -2.23776 -0.00148 -0.0375 -3.31019 -0.7415 0 0 0 -1.41175 0 0.00696 0.08062 0 3.19506 -0.00548 0 -0.18838 -0.1553 0.61542 -0.91196
SER_30 -2.18524 0.13203 1.57042 -0.02696 0 0.06272 0.55709 -0.96773 -0.00148 -0.0375 -1.15741 -0.49074 0 0 0 0 0 0.01072 0.01149 0.23298 0 -0.3675 0.60009 -0.77834 -0.30385 0.41146 -2.72775
VAL_31 -6.62886 0.60672 1.89392 -0.25563 0.14453 0.05099 1.56887 -2.1382 -0 -0 -1.64454 -0.27801 0 0 0 0 0 -0.02928 0.0001 0.34135 0 -0.71964 0 1.9342 -0.447 0.29758 -5.30289
SER_32 -2.43253 0.18025 1.25115 -0.0321 0.00247 0.05932 0.51827 -0.8749 -0.01224 -0.05582 -0.10897 -0.75444 0 0 0 0 0 0.04688 0.00017 0.10104 0 -0.09293 0.60345 -0.77834 0.16016 0.29974 -1.91934
SER_33 -5.61566 0.94778 5.05737 -0.04219 0.0047 0.07909 2.88089 -2.64882 -0.01283 -0.05562 -2.29295 -1.09152 0 0 0 0 0 0.08169 0.02471 0.31003 0 0.06547 0.60029 -0.77834 0.51398 1.01982 -0.9521
LEU_34 -3.11168 0.22186 1.4696 -0.54898 0.1713 0.12751 0.45483 -1.07232 -0.01761 -0.10196 -0.11382 0.24122 0 0 0 0 0 -0.03704 0.00623 0.77493 0 -0.23901 0 0.18072 0.16133 0.96944 -0.46347
SER_35 -4.39505 0.383 4.37267 -0.01736 0 0.02844 2.5702 -2.16031 -0.00749 -0.05421 -2.74425 -0.9392 0 0 -0.12167 -0.74216 0 -0.07837 0.0007 0.94243 0 -0.5021 0.60196 -0.77834 0.42627 0.29655 -2.91829
VAL_36 -1.91808 0.14733 1.10185 -0.29653 0.16008 0.05347 0.68104 -0.7887 -0.00212 -0.02569 -0.76289 0.21583 0 0 -0.12167 0 0 -0.05089 0.00078 0.38413 0 0.55618 0 1.9342 0.41238 0.35312 2.03382
THR_37 -5.38459 0.74465 3.56272 -0.12489 0.0549 0.07529 1.6545 -1.9401 -0.00626 -0.08659 -0.24823 -1.30086 0 0 0 0 0 -0.05298 0.00499 0.0101 0 -0.3214 2.2995 -1.0874 -0.28196 0.4076 -2.02102
GLY_38 -2.82693 0.28767 3.14438 -0.00043 0 0 2.00123 -1.72798 -0.01981 -0.08834 -1.75962 -0.28585 0 0 0 0 0 0.0649 0 0 0 -1.53847 0 0.83697 0.30441 0.42967 -1.1782
PHE_39 -5.64399 0.51068 2.35914 -0.85575 0.11718 0.1199 0.68401 -1.9267 -4e-05 -0.00096 -0.78484 -0.6321 0 0 0 0 0 0.11756 0.00176 0 2.56415 -0.08674 0 1.0402 0.49226 0.45497 -1.4693
GLY_40 -3.67061 0.15223 3.14375 -0.00148 0 0 2.01884 -1.88014 -0.01981 -0.08834 -2.51958 -0.36508 0 0 0 0 0 -0.0489 0 0 0 0.49866 0 0.83697 0.58974 0.3518 -1.00196
GLY_41 -4.13244 0.66413 3.44906 -0.00083 0 0 2.27941 -1.95567 -0 -0 -2.34054 -0.22262 0 0 0 0 0 -0.02285 0 0 0 -0.59241 0 0.83697 1.02367 0.25151 -0.76261
GLY_42 -4.43005 0.6953 3.46401 -0.00095 0 0 1.98789 -2.06794 -0 -0 -2.66662 -0.3132 0 0 0 0 0 0.111 0 0 0 -1.53137 0 0.83697 0.67342 0.6148 -2.62674
VAL_43 -7.0449 0.52594 2.70191 -0.2642 0.13356 0.05542 2.49309 -2.40581 -0.00852 -0.02597 -2.56298 -0.37269 0 0 0 0 0 -0.05445 0.00017 0.25058 0 -0.60717 0 1.9342 0.16948 0.59513 -4.48721
ILE_44 -9.27783 1.77748 2.80807 -0.57472 0.55771 0.13901 2.69831 -2.62189 -0.00764 -0.02984 -2.46266 -0.00194 0 0 0 0 0 -0.0483 0.07825 1.91767 0 -0.74297 0 0.73287 -0.40138 0.57794 -4.88186
TYR_45 -10.5262 0.88468 3.43658 -0.62122 0.05145 0.32265 2.92885 -2.73161 -0.00852 -0.02597 -2.99781 -0.15463 0 0 0 0 0 -0.04252 0.00463 0 2.16263 -0.01963 0.00777 1.2797 -0.33067 0.64168 -5.7382
TYR_46 -8.88566 1.02717 4.60689 -1.12809 0.21431 0.79118 2.72539 -2.86895 -0.01878 -0.17021 -2.80982 -0.29788 0 0 0 -0.83403 0 0.00574 0.14208 0 1.67223 -0.18873 0.00764 1.2797 0.26112 1.07621 -3.39249
PRO_47 -6.81438 0.87715 2.83317 -0.10307 0.00783 0.07613 0.95049 -1.40112 -0.02057 -0.15044 -1.59725 0.31505 0 0 0 0 0 -0.10354 0.13993 0.09645 0 -1.05829 0 -2.4119 0.03056 1.68434 -6.64945
THR_48 -3.71349 0.33836 2.53343 -0.1859 0.071 0.15479 1.34674 -1.62185 -0 -0 -1.1165 -2.45515 0 0 0 0 0 0.00522 0.10383 0.41202 0 0.40626 2.29545 -1.0874 1.07513 1.39366 -0.04441
SER_49 -2.16586 0.09523 2.40026 -0.01778 0 0.02885 0.92468 -1.10662 -0.02361 -0.16116 -1.40225 -0.91345 0 0 -0.11739 0 0 -0.03495 0.00832 0.95054 0 -0.39129 0.60438 -0.77834 1.9265 0.63447 0.46052
THR_50 -3.1049 0.34093 3.10424 -0.22608 0.24572 0.10793 1.46988 -1.58041 -0.01145 -0.14839 -1.93643 -1.27599 0 0 -1.03948 0 0 -0.07237 0.09329 1.79167 0 0.15248 2.29085 -1.0874 0.41257 0.34406 -0.12928
SER_51 -2.12818 0.07554 2.54818 -0.0309 0.00055 0.05158 0.73763 -1.1786 -0.03551 -0.31117 0.7701 -1.05076 0 0 0 0 0 -0.04167 0.00794 0.17007 0 -0.35256 0.6015 -0.77834 -0.45327 0.31869 -1.07919
GLU_52 -2.21411 0.26365 2.45874 -0.23117 0.04286 0.36996 0.97772 -1.11779 -0 -0 -0.5119 -0.58992 0 0 -0.92209 0 0 -0.06925 0.00335 0 2.91885 -0.07271 0 -2.7348 -0.58193 0.10443 -1.90611
GLY_53 -2.48661 0.26663 3.21411 -0.0003 0 0 1.5429 -1.5843 -0.01326 -0.0712 -1.54929 -0.16116 0 0 -0.43335 0 0 -0.10366 0 0 0 -0.85162 0 0.83697 -0.29554 0.15755 -1.53213
THR_54 -3.09701 0.43494 2.38226 -0.22367 0.18666 0.09394 0.81557 -1.20115 -0.00479 -0.02899 -1.87164 -1.18864 0 0 -0.66158 0 0 0.00849 0.11669 0.12026 0 0.14208 2.31954 -1.0874 0.16594 0.48139 -2.09711
PHE_55 -8.9786 0.76376 4.55428 -0.99138 0.12382 0.76146 3.14226 -2.87722 -0.01626 -0.10175 -2.20487 -0.12 0 0 0 0 0 0.05541 0.88532 0 1.91751 -0.2358 0 1.0402 0.34372 0.69258 -1.24557
GLY_56 -4.63817 0.44538 3.29193 -0.00021 0 0 2.44911 -2.0814 -0 -0 -3.97206 -0.14253 0 0 -0.97876 0 0 -0.01415 0 0 0 -1.12763 0 0.83697 0.26287 0.44191 -5.22675
ALA_57 -5.62939 1.01803 2.06973 -0.02235 0 0 2.47138 -2.24695 -0 -0 -2.82048 -0.319 0 0 0 0 0 0.00847 0 0 0 -0.32205 0 1.8394 0.1814 0.5739 -3.19792
ILE_58 -9.82902 2.53378 1.503 -0.50064 0.41657 0.12268 2.35235 -2.51475 -0.00858 -0.02728 -2.76875 -0.00388 0 0 0 0 0 0.0558 1.05511 0.35564 0 -0.63172 0 0.73287 -0.06832 0.99434 -6.23081
ALA_59 -5.81932 0.8571 1.74182 -0.02689 0.00197 0 2.50361 -2.11647 -0.00681 -0.02028 -2.34541 -0.39559 0 0 0 0 0 -0.02473 0 0 0 0.64396 0 1.8394 0.26617 0.79059 -2.11089
ILE_60 -9.50249 1.48204 2.24209 -0.47637 0.32419 0.11034 2.2107 -2.63903 -0.00858 -0.02728 -2.89337 0.12713 0 0 0 0 0 -0.0566 0.27775 0.40214 0 -0.70625 0 0.73287 0.15144 0.7172 -7.53207
SER_61 -6.16908 0.9787 4.8152 -0.03175 0 0.05478 2.64958 -2.63085 -0.01127 -0.04963 -2.9343 -0.87036 0 0 0 0 0 0.25087 4e-05 0.62197 0 0.45639 0.64597 -0.77834 -0.02237 1.48771 -1.53672
PRO_62 -8.15191 1.80003 4.48687 -0.12785 0.00019 0.09312 1.46943 -2.05109 -0 -0 -0.73852 0.35055 0 0 0 0 0 -0.03322 0.06764 0.39581 0 -1.11646 0 -2.4119 0.07456 1.73359 -4.15915
GLY_63 -3.84793 0.20072 3.55604 -0.00018 0 0 1.49281 -1.93191 -0.02835 -0.22063 -0.95353 -0.17356 0 0 0 0 0 -0.03437 0 0 0 -1.07664 0 0.83697 0.02398 0.84201 -1.31458
TYR_64 -5.60953 0.76817 3.33376 -0.75603 0.02934 0.12255 1.01567 -2.09751 -0.02346 -0.12168 -0.4145 -0.35126 0 0 -0.59096 0 0 -0.06544 0.01359 0 1.91556 0.03158 0.0429 1.2797 0.03642 0.37264 -1.06852
THR_65 -3.8345 0.52755 1.80139 -0.17681 0.12432 0.13309 0.86667 -1.36562 -0.00968 -0.03357 -0.22903 -1.18863 0 0 0 0 0 0.16426 0.15101 0.59392 0 0.79214 2.31058 -1.0874 1.24456 0.48867 1.27291
ALA_66 -4.23319 0.43518 3.82027 -0.02364 0 0 1.82662 -2.24315 -0.00975 -0.06429 -0.92251 -0.27809 0 0 0 0 0 0.02562 0 0 0 0.1501 0 1.8394 1.5417 0.42141 2.28566
ALA_67 -3.60945 0.32152 2.94648 -0.02121 0 0 2.02044 -1.71048 -0 -0 -1.6084 -0.15041 0 0 0 0 0 -0.01553 0 0 0 0.06152 0 1.8394 0.12328 0.28265 0.4798
TRP_68 -8.20531 0.92026 4.28206 -1.54086 0.40276 0.69315 2.1149 -2.75068 -0.00284 -0.03712 -1.08522 -0.72182 0 0 0 0 0 -0.15544 0.08604 0 1.30196 -0.05518 0 1.6906 -0.14776 0.22937 -2.98113
SER_69 -3.76481 0.67305 3.68297 -0.02839 0 0.04569 1.64658 -1.97369 -0 -0 -0.37373 -1.04379 0 0 0 0 0 -0.06653 0.00169 0.15562 0 -0.31068 0.62118 -0.77834 -0.43331 0.24871 -1.69779
SER_70 -4.27511 0.57829 4.43545 -0.0398 0.00159 0.05709 2.5395 -2.17274 -0.0186 -0.15634 -2.5677 -0.36245 0 0 -0.11051 0 0 -0.05182 0.00049 0.22046 0 -0.33443 1.72109 -0.77834 -0.5203 0.35814 -1.47604
ILE_71 -9.49429 1.49621 4.19302 -0.53685 1.18503 0.12471 3.43388 -3.04984 -0 -0 -2.86985 -0.90262 0 0 0 0 0 -0.04966 0.16916 2.64989 0 0.1246 0 0.73287 -0.18901 0.95522 -2.02754
SER_72 -3.50661 0.15393 4.10236 -0.03042 9e-05 0.05045 2.19504 -1.96175 -0 -0 -1.45985 -1.01323 0 0 -0.80613 0 0 -0.08583 0.01517 0.15937 0 -0.28226 0.69286 -0.77834 -0.29689 0.84483 -2.00721
TRP_73 -7.87429 0.92923 3.66805 -0.92601 0.03315 0.62669 2.02346 -2.53023 -0 -0 -0.66902 -0.28459 0 0 -0.49346 0 0 -0.03068 0.04757 0 3.37393 0.01801 0 1.6906 -0.5592 0.37066 -0.5861
LEU_74 -8.40255 1.14514 2.83077 -0.49966 0.21031 0.12199 3.51179 -2.54411 -0.03094 -0.13426 -2.63668 0.18205 0 0 0 0 0 0.14176 0.0414 0.55917 0 -0.139 0 0.18072 0.10822 0.87052 -4.48335
GLY_75 -4.29193 0.53144 3.54606 -4e-05 0 0 2.35348 -2.12047 -0 -0 -1.81471 -0.36638 0 0 0 0 0 0.06321 0 0 0 -0.35343 0 0.83697 6.05851 1.325 5.7677
PRO_76 -6.21992 0.60929 3.14988 -0.094 0.00115 0.05903 1.41814 -1.5668 -0 -0 -0.55564 0.66156 0 0 0 0 0 -0.03963 0.01997 0.38735 0 -0.17301 0 -2.4119 5.68713 1.02527 1.95785
ARG_77 -11.2822 0.93583 11.2865 -0.80436 0.10969 0.4693 5.03176 -4.97938 -0.00119 -0.01898 -3.52893 0.42393 0 0 -1.85588 0 0 0.51324 0.04312 2.49896 0 -0.06116 0 -1.2888 0.85289 0.80394 -0.85167
ILE_78 -8.89329 2.19731 2.52892 -0.56851 0.34151 0.1717 2.19543 -2.55317 -0.01632 -0.07679 -1.82253 0.33371 0 0 0 0 0 -0.04917 1.24787 1.96207 0 -0.13724 0 0.73287 0.86103 1.98856 0.44396
ALA_79 -7.36319 1.01439 4.33907 -0.02076 0 0 3.62304 -3.24916 -0.03094 -0.13426 -2.85239 -0.34094 0 0 0 0 0 -0.01883 0 0 0 -0.37995 0 1.8394 -0.33145 2.01313 -1.89285
SER_80 -7.17508 0.70612 7.49942 -0.041 0.00065 0.0564 4.25109 -3.66367 -0.00095 -0.00474 -3.35657 -0.43464 0 0 -0.69494 0 0 -0.07863 0.1537 0.13667 0 -0.42375 2.07171 -0.77834 -0.32522 0.69628 -1.40551
HIS_D_81 -6.39472 0.46809 5.2894 -0.3879 0.01888 0.42656 2.23116 -2.75716 -0.00095 -0.00474 -1.99005 -0.45585 0 0 -0.66748 0 0 -0.04739 0.20952 0 2.60014 -0.12983 0 -0.45461 -0.25928 0.46168 -1.84452
GLY_82 -3.31537 0.21534 3.11888 -6e-05 0 0 1.90351 -1.61504 -0.03503 -0.2834 -2.00704 -0.32794 0 0 -0.40472 0 0 0.05227 0 0 0 -1.47422 0 0.83697 0.52947 0.36849 -2.43789
PHE_83 -11.4758 2.30491 4.30242 -0.74176 0.11739 -0.0211 2.09931 -3.51166 -0.0379 -0.21109 -1.09921 -0.40273 0 0 0 0 0 0.01032 0.06954 0 3.65153 -0.37103 0 1.0402 0.66988 1.6986 -1.90819
VAL_84 -8.88499 2.42147 1.70604 -0.39725 0.53029 0.10291 2.30153 -2.55707 -0.00521 -0.02238 -2.58227 -0.10216 0 0 0 0 0 0.04325 0.06208 1.18173 0 -0.65599 0 1.9342 -0.30452 2.11759 -3.11076
VAL_85 -9.08893 1.74336 2.53286 -0.2596 0.24752 0.04944 3.18964 -2.76483 -0.01995 -0.06575 -2.66805 -0.30123 0 0 0 0 0 0.07102 0.11708 0.38865 0 -0.76811 0 1.9342 -0.38589 1.04018 -5.00839
ILE_86 -9.70228 1.24204 2.1891 -0.56672 0.57492 0.16192 2.54375 -2.66653 -0.00521 -0.02238 -2.82582 0.0455 0 0 0 0 0 0.34721 0.12288 3.08742 0 -0.77035 0 0.73287 -0.45613 1.039 -4.9288
GLY_87 -4.16158 0.45594 3.09503 -0.00052 0 0 2.30813 -1.83493 -0.01507 -0.05161 -3.0904 -0.35693 0 0 0 0 0 -0.08432 0 0 0 1.11135 0 0.83697 0.58567 0.84612 -0.35615
ILE_88 -9.50788 2.45 3.54656 -0.4718 0.45564 0.08016 2.40864 -2.92337 -0 -0 -2.08282 0.47037 0 0 0 0 0 0.29739 0.15629 0.84536 0 0.16131 0 0.73287 1.05191 1.14647 -1.18291
GLU_89 -5.87456 0.60958 4.55224 -0.40688 0.19547 0.57467 2.00751 -2.3562 -0.00288 -0.03808 -2.81246 -0.57516 0 0 0 0 0 0.04971 0.10437 0 4.93655 0.15506 0 -2.7348 0.23688 1.12144 -0.25754
THR_90 -5.42645 0.47219 4.11713 -0.10614 0.09512 0.06659 1.95824 -2.04831 -0 -0 -1.03949 -0.84144 0 0 0 0 0 0.03905 0.0601 0.09671 0 -0.59133 2.2919 -1.0874 -0.05202 0.55875 -1.43681
ASN_91 -3.03088 0.14758 3.73198 -0.15501 0.01027 0.20286 1.71518 -1.69931 -0.04842 -0.20387 -1.61124 -0.63469 0 0 -1.63798 0 0 -0.02172 0.1128 0 2.25451 -0.15849 0 -0.93687 0.05365 0.404 -1.50564
SER_92 -2.45984 0.68743 1.77449 -0.02628 0 0.0624 0.88556 -0.87501 -0 -0 0.33215 -0.59433 0 0 -1.00649 0 0 0.0066 0.02138 0.50236 0 -0.14562 0.60186 -0.77834 0.22669 0.67909 -0.1059
ARG_93 -2.64779 0.50089 1.44961 -0.62786 0.1909 0.48065 0.49035 -0.83127 -0 -0 -0.00383 0.10818 0 0 -0.59096 0 0 -0.01823 0.00093 2.38446 0 -0.21336 0 -1.2888 0.29602 0.66804 0.34793
LEU_94 -3.34989 0.16809 3.06015 -0.46395 0.17624 0.08181 1.45481 -1.49552 -0.01722 -0.11276 -1.22212 0.28887 0 0 -0.44911 0 0 0.02655 0.02311 0.47596 0 -0.26173 0 0.18072 -0.01888 0.31436 -1.14053
ASP_95 -3.37688 0.29773 3.35477 -0.27964 0.1281 0.93512 0.65643 -1.55791 -0 -0 -1.51394 -3.44792 0 0 0 -0.40479 0 -0.06092 0.05883 0 3.46467 -0.41598 0 -2.3716 -0.60992 0.68698 -4.45688
GLN_96 -5.05342 0.70468 5.87018 -0.60438 0.13545 0.59561 2.37956 -2.58804 -0 -0 -2.67108 -0.69867 0 0 0 -0.40479 0 0.13711 0.03573 0 2.45486 0.12702 0 -0.18838 -0.40817 1.30604 1.12931
PRO_97 -7.00426 0.80476 4.39441 -0.08634 1e-05 0.05385 1.92577 -2.01492 -0.00243 -0.03849 -1.5183 0.69903 0 0 0 0 0 -0.09944 0.00571 0.51932 0 -0.28609 0 -2.4119 -0.28986 1.24392 -4.10524
ASP_98 -5.22074 0.34721 7.04171 -0.20233 0.04132 0.65084 2.74142 -3.02775 -0 -0 -3.12372 -3.43609 0 0 0 -0.69676 0 0.06867 0.05975 0 4.02337 -0.25796 0 -2.3716 -0.42846 0.67146 -3.11964
SER_99 -5.69344 0.29016 6.74479 -0.02595 0 0.05977 2.46748 -3.06653 -0.01825 -0.15317 -1.70489 -0.59307 0 0 0 0 0 0.02595 0.02092 0.78689 0 0.32979 0.64359 -0.77834 0.0153 0.45342 -0.19558
ARG_100 -10.0158 0.32395 10.1391 -1.52504 0.40147 1.40937 3.86254 -4.57225 -0.06042 -0.31241 -2.6588 0.22639 0 0 -0.44911 -0.84624 0 0.03883 0.11 3.07019 0 -0.12478 0 -1.2888 -0.05227 0.62722 -1.69685
GLY_101 -5.32105 0.47226 5.24095 -5e-05 0 0 2.75167 -2.80106 -0 -0 -2.61375 -0.41944 0 0 0 0 0 -0.06483 0 0 0 0.28415 0 0.83697 0.27595 0.46484 -0.89339
ARG_102 -7.8557 0.52601 8.55732 -0.79347 0.10626 0.54327 3.89705 -3.96096 -0.01825 -0.15317 -4.56774 0.33885 0 0 0 -0.69676 0 -0.0142 0.07875 1.44239 0 -0.11377 0 -1.2888 0.29701 0.31253 -3.36335
GLN_103 -7.53093 0.2447 7.58916 -0.25515 0.08186 0.22954 3.78385 -3.76939 -0 -0 -4.21235 -0.50702 0 0 -0.63149 -0.84624 0 0.38787 0.10899 0 2.8546 -0.12597 0 -0.18838 -0.35373 1.00005 -2.14001
LEU_104 -9.69597 1.30294 3.84842 -0.69546 0.15636 0.27991 2.9416 -3.26174 -0 -0 -2.39801 0.08211 0 0 0 0 0 0.02994 0.41175 0.85567 0 -0.21737 0 0.18072 -0.17144 1.00948 -5.34109
LEU_105 -9.50346 1.28622 5.71933 -0.49183 0.22857 0.11468 3.01739 -3.52668 -0.0062 -0.04938 -1.89718 0.23549 0 0 0 0 0 0.00722 0.08358 0.38372 0 -0.25927 0 0.18072 -0.18383 0.64642 -4.0145
ALA_106 -6.74099 0.4552 5.51564 -0.01983 0 0 2.81143 -3.47302 -0 -0 -2.96594 -0.38062 0 0 0 0 0 0.03022 0 0 0 -0.2075 0 1.8394 -0.29475 0.54887 -2.88191
ALA_107 -5.9883 0.70046 4.29485 -0.0211 0 0 2.76196 -2.82887 -0 -0 -2.2919 -0.35732 0 0 0 0 0 -0.03697 0 0 0 -0.16703 0 1.8394 -0.2827 0.32158 -2.05595
LEU_108 -9.8343 1.60072 4.61148 -0.50806 0.23712 0.1154 3.44994 -3.35176 -0 -0 -2.90588 0.27847 0 0 0 0 0 -0.04242 0.1516 0.39507 0 -0.26484 0 0.18072 -0.27207 0.52527 -5.63354
ASP_109 -4.53936 0.13721 6.67361 -0.10175 0.00689 0.30572 2.71813 -2.85732 -0.00839 -0.11228 -3.90045 -0.31993 0 0 0 -0.97276 0 0.35289 0.01007 0 1.71061 0.25159 0 -2.3716 -0.24069 0.61071 -2.64711
TYR_110 -7.67035 1.13122 5.87794 -1.06652 0.10203 0.43577 3.13705 -3.1458 -0.01691 -0.09693 -2.06018 -0.27589 0 0 0 0 0 0.0107 0.19047 0 1.83029 -0.23603 0.00729 1.2797 -0.05009 0.45678 -0.15947
LEU_111 -8.64552 1.12033 3.04844 -0.50813 0.28785 0.13073 2.72021 -2.62739 -0 -0 -2.51555 0.22103 0 0 0 0 0 0.19619 0.27416 0.298 0 -0.1575 0 0.18072 -0.09205 0.507 -5.56146
THR_112 -4.88674 0.79239 5.52309 -0.20789 0.1936 0.07692 3.06485 -2.60122 -0.0181 -0.17975 -3.37231 -0.15811 0 0 0 0 0 -0.08901 0.05849 1.20001 0 0.29207 2.26588 -1.0874 -0.16485 0.67805 1.37995
GLN_113 -4.59052 0.92601 4.97778 -0.28397 0.04276 0.24569 2.77468 -2.39187 -0 -0 -2.14466 -0.56342 0 0 0 0 0 -0.01533 0.10414 0 2.90638 -0.11716 0 -0.18838 -0.18983 0.51733 2.00964
ARG_114 -7.84781 1.02944 6.47366 -0.6157 0.18429 0.35331 3.45558 -3.31818 -0 -0 -2.67455 0.23353 0 0 0 -0.57773 0 0.28164 0.24109 2.41138 0 0.06969 0 -1.2888 0.07524 0.39677 -1.11715
SER_115 -3.69437 0.85656 4.87635 -0.03045 1e-05 0.05209 2.25946 -2.21528 -0.01504 -0.12617 -1.06096 -1.04626 0 0 0 0 0 -0.09395 0.01776 0.15457 0 -0.30572 0.60755 -0.77834 -0.0196 0.43538 -0.1264
SER_116 -2.39961 0.53918 2.81499 -0.03032 7e-05 0.05033 1.4722 -1.4293 -0 -0 -0.13555 -0.93494 0 0 0 0 0 -0.02183 0.02974 0.15741 0 -0.28881 0.70745 -0.77834 -0.51759 0.2814 -0.48352
VAL_117 -4.67569 0.54259 3.46701 -0.30847 0.1321 0.07019 2.40721 -2.06076 -0.00024 -0.00558 -2.32351 -0.46054 0 0 0 0 0 -0.03014 0.00041 0.10599 0 0.14994 0 1.9342 -0.22421 0.31776 -0.96174
ARG_118 -4.13055 0.72449 3.53492 -0.66548 0.11957 0.38075 1.43894 -1.7768 -0.01238 -0.1062 -0.41466 0.56094 0 0 0 0 0 0.34903 0.03476 2.25181 0 0.02506 0 -1.2888 -0.23227 0.7674 1.56053
THR_119 -4.52633 0.89534 4.48658 -0.1324 0.0805 0.07006 1.88231 -2.1094 -0.03185 -0.22234 -1.68629 -1.11298 0 0 -1.09493 0 0 -0.07528 3e-05 0.0232 0 -0.16 2.28672 -1.0874 -0.49105 1.12985 -1.87567
ARG_120 -6.60561 0.38148 5.58987 -0.89245 0.21165 0.5834 2.62214 -2.70459 -0.00328 -0.01629 -1.1417 0.11622 0 0 0 0 0 0.00434 0.11434 2.55742 0 -0.11618 0 -1.2888 -0.24325 0.80991 -0.02137
ILE_121 -7.77858 0.7357 2.68131 -0.47323 0.33649 0.11226 1.46879 -2.17289 -0.03059 -0.30259 -0.7394 -0.29157 0 0 0 0 0 -0.01185 0.08353 0.25538 0 -0.46003 0 0.73287 0.01649 0.56978 -5.26813
ASP_122 -5.44544 0.39502 7.88938 -0.25538 0.10401 0.85121 3.62052 -3.34628 -0.01481 -0.14249 -5.855 -1.0977 0 0 0 -1.20519 0 0.03267 0.00047 0 1.99934 -0.768 0 -2.3716 -0.07971 0.62824 -5.06075
SER_123 -4.97506 0.77663 5.1088 -0.03222 0.0001 0.05514 2.23244 -2.44189 -0.03122 -0.31988 -1.11831 -1.00542 0 0 0 0 0 -0.07208 0.15728 0.15152 0 -0.3421 0.73417 -0.77834 -0.37689 0.50291 -1.77442
SER_124 -2.88568 0.42766 3.54542 -0.04036 0.00033 0.05854 1.437 -1.63284 -0.00027 -0.00867 -1.96421 -0.39253 0 0 0 -0.61802 0 -0.02071 0.09571 0.18985 0 -0.36029 1.77878 -0.77834 -0.55523 0.35897 -1.36488
ARG_125 -7.04556 1.07715 7.57891 -0.54347 0.05014 0.32678 4.17734 -3.35347 -0.01482 -0.06601 -6.17658 -0.23869 0 0 0 -1.28824 0 0.01349 0.46913 2.15018 0 -0.1872 0 -1.2888 0.50588 0.80805 -3.04579
LEU_126 -8.23008 0.84687 3.75468 -0.52814 0.08416 0.11821 3.16612 -2.95499 -0.00983 -0.06747 -3.26557 0.21171 0 0 0 0 0 -0.05434 0.00296 0.79059 0 -0.1297 0 0.18072 0.81757 1.26084 -4.00572
ALA_127 -6.39079 1.45215 2.30918 -0.0192 0 0 2.54974 -2.52213 -0.01482 -0.06601 -2.99201 -0.19756 0 0 0 0 0 -0.00497 0 0 0 0.47562 0 1.8394 0.53303 1.07442 -1.97396
VAL_128 -7.73831 1.56294 1.88156 -0.3107 0.24049 0.0623 3.11241 -2.46048 -0 -0 -3.03574 -0.2598 0 0 0 0 0 0.0062 8e-05 0.07738 0 -0.49043 0 1.9342 0.32861 1.07277 -4.01651
ALA_129 -5.62204 0.62703 2.73915 -0.01878 0 0 2.17711 -2.20324 -0 -0 -1.86539 -0.43567 0 0 0 0 0 0.03974 0 0 0 -0.29942 0 1.8394 0.01135 0.90533 -2.10543
GLY_130 -4.9701 0.61599 3.47395 -0.00131 0 0 2.04819 -2.18093 -0.04153 -0.15052 -2.26205 -0.3267 0 0 0 0 0 0.14846 0 0 0 -1.11167 0 0.83697 0.58831 0.39553 -2.9374
HIS_D_131 -7.82809 0.77295 6.20169 -0.37372 0.12061 0.416 3.16197 -3.45163 -0 -0 -3.8872 -0.55609 0 0 -0.11051 0 0 0.01751 0.00118 0 3.32563 -0.01923 0 -0.45461 0.51787 0.66469 -1.48098
SER_132 -6.15413 0.85539 5.78101 -0.01251 0 0.02836 3.27489 -2.92746 -0.01958 -0.0842 -3.83202 -0.86611 0 0 0 0 0 0.00701 0.01349 0.1621 0 0.05659 0.60453 -0.77834 1.17315 0.8146 -1.90325
MET_133 -8.22889 0.77532 4.79609 -0.82109 0.31733 0.1977 2.1389 -2.6121 -0.02589 -0.16017 -0.94051 -0.05163 0 0 0 0 0 -0.01127 0.45374 0.91716 0 -0.13256 0 0.60916 0.91061 0.50873 -1.35936
GLY_134 -6.26276 0.8589 5.93781 -5e-05 0 0 2.37693 -3.31568 -0 -0 -2.62695 -0.42625 0 0 0 0 0 0.0337 0 0 0 0.55422 0 0.83697 0.01884 0.41484 -1.59947
GLY_135 -6.31116 0.44057 5.94032 -6e-05 0 0 2.71689 -3.15657 -0 -0 -1.61023 -0.44863 0 0 0 0 0 0.31826 0 0 0 0.63004 0 0.83697 0.41923 0.47832 0.25394
GLY_136 -5.75074 0.35614 5.65995 -5e-05 0 0 2.70757 -2.94296 -0.03655 -0.18774 -1.44395 -0.43795 0 0 0 0 0 -0.03093 0 0 0 0.30187 0 0.83697 0.76687 0.48516 0.28369
GLY_137 -5.7296 0.39287 5.40685 -4e-05 0 0 2.67116 -3.01659 -0 -0 -2.38691 -0.41262 0 0 0 0 0 0.0591 0 0 0 0.50614 0 0.83697 0.73893 0.27705 -0.65669
SER_138 -7.25409 0.66047 6.30333 -0.0276 0 0.06451 3.34803 -3.39173 -0 -0 -2.53056 -0.64324 0 0 0 0 0 0.05497 0.00806 0.61245 0 0.35249 0.61211 -0.77834 0.39726 0.18726 -2.02461
LEU_139 -9.14922 0.97291 3.90052 -0.4988 0.20701 0.12085 2.87728 -2.91929 -0 -0 -1.25083 0.23225 0 0 0 0 0 0.02289 0.0399 0.31021 0 -0.2831 0 0.18072 -0.00881 0.42525 -4.82027
GLU_140 -7.45836 0.47313 9.05615 -0.45043 0.06664 0.89376 4.51963 -3.9309 -0.02271 -0.1812 -5.38037 -0.49105 0 0 0 -1.61623 0 0.00883 0.00141 0 3.47834 -0.2351 0 -2.7348 -0.33309 0.56449 -3.77185
ALA_141 -5.80914 0.42879 3.47609 -0.02087 0 0 2.89107 -2.65414 -0 -0 -1.86051 -0.3658 0 0 0 0 0 -0.04761 0 0 0 -0.32422 0 1.8394 -0.45978 0.48612 -2.4206
ALA_142 -5.82162 0.74047 3.42 -0.02655 0.00111 0 3.37226 -2.71127 -0.01145 -0.12558 -3.92504 -0.41012 0 0 0 0 0 -0.04128 0 0 0 -0.1254 0 1.8394 -0.48621 0.59262 -3.71866
SER_143 -5.36359 0.44805 6.1808 -0.02708 0 0.04504 2.87042 -2.89946 -0.01779 -0.22554 -1.91042 -1.26464 0 0 -0.885 0 0 0.01478 0.0606 0.8173 0 0.21109 0.60129 -0.77834 0.36203 0.71717 -1.04328
SER_144 -4.23824 0.28212 4.63415 -0.03321 8e-05 0.0234 2.06031 -2.08765 -0.01017 -0.11033 -2.52442 0.04468 0 0 -0.46588 0 0 -0.03571 0.00562 0.47801 0 0.3131 1.77951 -0.77834 0.58124 0.72671 0.64498
ARG_145 -5.62417 0.94847 4.6501 -0.91617 0.18017 0.67765 2.02251 -2.23798 -0.00581 -0.0396 -1.80077 -0.09075 0 0 -0.46588 0 0 0.0537 0.02971 1.77815 0 -0.22177 0 -1.2888 0.03599 1.30804 -1.00722
PRO_146 -3.03478 0.5603 1.6373 -0.18159 0.06816 0.12956 0.03367 -0.6579 -0 -0 0.61871 0.00556 0 0 0 0 0 0.03242 0.00076 0.17641 0 -0.81887 0 -2.4119 0.29953 1.12173 -2.42092
SER_147 -3.54491 0.6953 2.91823 -0.03027 0.04514 0.03094 1.49279 -1.41697 -0 -0 -1.65692 0.22388 0 0 0 -0.2306 0 0.82738 0.02419 0.39493 0 0.14025 0.71306 -0.77834 1.57462 1.17564 2.59833
LEU_148 -4.94194 1.11281 2.50823 -0.65609 0.37218 0.18834 1.41592 -1.76589 -0.00168 -0.01564 -0.05453 0.259 0 0 0 0 0 0.35329 0.04106 3.28214 0 0.44159 0 0.18072 3.44731 1.70618 7.873
GLN_149 -5.26412 0.38171 3.41859 -0.93522 0.1724 1.07589 1.13471 -1.76212 -0.00027 -0.00867 -0.77522 -0.89112 0 0 0 0 0 -0.02313 0.01991 0 3.69125 -0.12501 0 -0.18838 2.42227 1.3693 3.71278
ALA_150 -5.99938 1.29341 1.15329 -0.0169 0 0 2.01872 -2.00632 -0.01151 -0.08311 -1.5889 -0.32638 0 0 0 0 0 -0.0011 0 0 0 -0.48654 0 1.8394 0.25996 1.39195 -2.5634
ALA_151 -6.33066 1.38654 2.85051 -0.02468 0.00059 0 2.6715 -2.4419 -0.03227 -0.15853 -2.54617 -0.37723 0 0 0 0 0 0.44045 0 0 0 -0.19533 0 1.8394 0.19857 1.17204 -1.54716
VAL_152 -8.2099 1.97604 2.09854 -0.31625 0.55959 0.08224 2.35499 -2.27739 -0.02311 -0.08586 -1.83205 -0.91445 0 0 0 0 0 0.43418 0.01816 0.20326 0 0.34622 0 1.9342 0.49922 1.33475 -1.81761
PRO_153 -7.41901 1.31569 3.41587 -0.13437 0.00362 0.09399 1.88732 -1.55778 -0.00594 -0.01918 -1.447 0.19209 0 0 0 0 0 -0.05135 0.00766 0.3124 0 -0.88101 0 -2.4119 -0.05187 1.33622 -5.41456
LEU_154 -7.69264 0.76532 2.07247 -0.56718 0.12418 0.17256 2.55798 -2.03213 -0.01908 -0.14634 -2.16462 0.13035 0 0 0 0 0 0.0008 0.05666 0.903 0 -0.10305 0 0.18072 -0.06191 1.17319 -4.64974
ALA_155 -4.818 0.90421 3.29166 -0.02866 0.02409 0 2.18845 -2.22046 -0.0125 -0.07184 -1.68134 -0.55383 0 0 0 0 0 -0.0419 0 0 0 0.24632 0 1.8394 1.00648 1.79086 1.86291
PRO_156 -7.94002 1.68746 3.00509 -0.12105 0.02549 0.08846 1.32533 -1.57711 -0.0013 -0.03102 -1.12252 0.28685 0 0 -0.70186 0 0 0.03744 0.09128 0.09879 0 -0.97933 0 -2.4119 0.42169 2.19925 -5.61898
TRP_157 -9.52582 1.03972 4.49632 -0.69125 0.12714 0.37478 2.52985 -2.85621 -0.01965 -0.04614 -1.90096 -0.62583 0 0 0 -0.89738 0 0.0439 0.0411 0 2.69934 -0.03323 0 1.6906 1.01087 1.41196 -1.1309
ASN_158 -5.07677 0.32268 4.24846 -0.16083 0.02281 0.21655 1.95402 -1.96299 -0 -0 -1.01282 -0.68272 0 0 -0.89751 -0.98174 0 -0.00889 0.04966 0 2.183 -0.21594 0 -0.93687 1.37338 0.42984 -1.13671
THR_159 -2.48174 0.19784 2.31841 -0.21032 0.13295 0.08949 1.11675 -1.1305 -0.03141 -0.14711 -0.27059 -1.45026 0 0 -0.89751 0 0 0.15652 0.04309 0.16626 0 0.3001 2.28945 -1.0874 0.35347 0.33619 -0.20632
ASP_160 -1.94115 0.31396 2.43086 -0.24253 0.06209 0.80552 1.10592 -0.99915 -0 -0 -0.87363 -0.75319 0 0 0 0 0 0.63491 0.07643 0 2.06634 -0.55952 0 -2.3716 0.89074 0.7901 1.4361
LYS_161 -2.0216 0.43859 2.97183 -0.31342 0.04639 0.16288 1.36896 -1.25836 -0 -0 -0.95359 -0.21833 0 0 0 0 0 0.65492 0.02995 1.00918 0 0.03948 0 -1.5107 1.87948 1.58977 3.91543
SER_162 -3.56834 0.3419 5.23181 -0.03163 0.00264 0.05399 2.5501 -2.24845 -0.044 -0.22532 -3.39865 -0.75835 0 0 0 -0.63448 0 -0.15734 0.03017 0.09508 0 -0.30518 0.64173 -0.77834 1.77809 1.3992 -0.02538
TRP_163 -9.65684 1.35543 2.02661 -0.8427 0.02351 0.24701 1.9197 -2.21242 -0.00043 -0.00809 -0.57001 -0.4454 0 0 0 0 0 -0.06618 0.5717 0 2.57578 0.12809 0 1.6906 0.33698 0.70338 -2.22326
SER_164 -2.43579 0.26048 2.70514 -0.0316 0.00128 0.05465 1.03113 -1.3323 -0 -0 -0.17428 -0.9358 0 0 0 0 0 -0.04916 0.00773 0.19048 0 -0.35942 0.60613 -0.77834 -0.46588 0.41351 -1.29204
GLU_165 -3.57566 0.32206 4.04651 -0.22605 0.05316 0.36839 1.39195 -1.77376 -0.03166 -0.319 -1.38835 -0.59244 0 0 0 0 0 -0.0499 0.03807 0 3.0147 -0.04175 0 -2.7348 -0.54866 0.20948 -1.83769
LEU_166 -7.48672 1.00466 2.0482 -0.46784 0.17377 0.08772 1.65953 -2.22221 -0.00262 -0.04376 -0.03074 0.36483 0 0 0 0 0 -0.05335 0.14098 0.73005 0 -0.06085 0 0.18072 -0.56256 0.38644 -4.15373
ARG_167 -6.58122 0.30813 5.68532 -0.66978 0.0917 0.46802 2.46448 -2.71129 -0 -0 -3.30298 0.55454 0 0 -1.28634 0 0 -0.05113 0.47666 3.33229 0 -0.15687 0 -1.2888 -0.26004 0.72563 -2.2017
VAL_168 -6.84953 1.39112 2.16572 -0.29059 0.23713 0.06423 1.52584 -2.35843 -0 -0 -0.69746 -0.10742 0 0 0 0 0 0.16761 0.03466 0.16098 0 -0.56167 0 1.9342 -0.16135 1.52345 -1.82152
PRO_169 -6.72044 0.91769 2.76547 -0.17982 0.00116 0.12531 1.98232 -1.6397 -0.01949 -0.12166 -1.77612 0.02986 0 0 0 0 0 -0.01767 0.00373 1.24506 0 -0.7976 0 -2.4119 -0.53722 1.49827 -5.65274
THR_170 -6.35062 0.88583 3.70424 -0.2102 0.084 0.08882 2.33131 -2.36946 -0.02057 -0.14172 -2.19718 -1.03028 0 0 0 0 0 0.09366 0.0001 0.8793 0 -0.06716 2.38249 -1.0874 -0.39798 1.46824 -1.95459
LEU_171 -10.0672 1.38177 2.7439 -0.58179 0.23287 0.18561 2.03838 -2.78508 -0.02305 -0.1022 -0.35356 -0.03959 0 0 0 0 0 -0.04537 0.02272 1.35037 0 -0.26969 0 0.18072 -0.07556 1.59901 -4.60774
ILE_172 -8.55638 1.07365 2.4813 -0.60935 0.45146 0.11739 2.36637 -2.22592 -0.00574 -0.01693 -2.37576 0.33546 0 0 0 0 0 -0.05257 0.44632 0.96138 0 -0.78136 0 0.73287 -0.26909 1.04366 -4.88323
ILE_173 -9.23752 1.3187 1.67954 -0.47988 0.3682 0.10995 2.47329 -2.30542 -0.01047 -0.03373 -2.8529 0.07384 0 0 0 0 0 -0.05728 0.15052 0.38095 0 -0.71397 0 0.73287 -0.52038 0.92396 -7.99973
GLY_174 -4.06653 1.03112 2.81971 -0.00045 0 0 1.95935 -1.83372 -0.00574 -0.01693 -2.45436 -0.20908 0 0 0 0 0 -0.16579 0 0 0 -0.25748 0 0.83697 0.0408 0.66751 -1.65461
GLY_175 -3.92334 0.48137 2.71606 -0.00107 0 0 1.51637 -1.71827 -0.02022 -0.14451 -1.19287 -0.33223 0 0 0 0 0 0.03439 0 0 0 0.48802 0 0.83697 0.95017 0.31088 0.00174
GLU_176 -4.55397 0.24113 5.15744 -0.23633 0.05137 0.38234 1.94695 -2.26337 -0.06966 -0.29979 -1.27287 -0.60006 0 0 0 -0.57977 0 -0.04193 0.00229 0 2.88235 -0.17834 0 -2.7348 0.57551 0.50682 -1.08468
SER_177 -3.2471 0.28545 3.83932 -0.02891 0.00991 0.027 1.25751 -1.87707 -0.01239 -0.11919 -1.75299 0.01449 0 0 0 0 0 0.03043 0.00553 0.57298 0 -0.02561 0.60676 -0.77834 -0.18598 0.65924 -0.71895
ASP_178 -7.50594 0.5391 9.36957 -0.2079 0.09021 0.64733 4.46685 -4.22354 -0.02594 -0.17901 -4.99491 -1.48885 0 0 -1.22252 -0.89738 0 -0.02948 0.00674 0 2.39363 -0.65868 0 -2.3716 -0.27023 0.47645 -6.0861
THR_179 -2.26932 0.08708 2.13286 -0.1321 0.07619 0.07373 0.4843 -1.11725 -0.00296 -0.05681 -0.05808 -0.96171 0 0 0 0 0 0.00643 0.00053 0.01771 0 -0.16574 2.27649 -1.0874 -0.38611 0.327 -0.75515
VAL_180 -4.75566 0.76294 1.88725 -0.29814 0.19081 0.06954 1.18074 -1.39853 -0 -0 -1.27018 -0.45058 0 0 -0.65595 0 0 -0.00495 0.00072 0.31841 0 -0.44579 0 1.9342 -0.15182 0.26625 -2.82073
ALA_181 -5.08345 0.69986 3.92745 -0.02968 0.01605 0 1.75857 -2.39045 -0.01391 -0.11915 -1.71263 -0.48893 0 0 -0.60505 0 0 0.00832 0 0 0 0.03663 0 1.8394 0.6799 0.98154 -0.49553
PRO_182 -7.2585 1.31539 5.90803 -0.18856 0.0163 0.13917 2.8927 -2.55178 -0.02885 -0.15516 -3.84282 -0.06443 0 0 0 0 0 -0.07694 0.00626 0.83009 0 -0.62612 0 -2.4119 0.38612 1.30711 -4.40388
VAL_183 -5.80513 0.95927 3.53509 -0.28955 0.15963 0.0576 2.33677 -2.29322 -0 -0 -1.76345 0.26334 0 0 0 0 0 0.37628 0.02816 0.04577 0 0.10775 0 1.9342 0.57995 0.82902 1.06148
ALA_184 -1.43531 0.16751 1.18934 -0.02832 0.00937 0 0.0766 -0.7139 -0 -0 0.3236 -0.42427 0 0 0 0 0 -0.06852 0 0 0 -0.02087 0 1.8394 0.51145 0.73909 2.16517
SER_185 -2.95563 0.37276 2.94889 -0.02283 0 0.02314 0.78283 -1.35834 -0.03109 -0.14426 -0.23003 0.28134 0 0 0 0 0 -0.01153 0.01028 0.50902 0 0.20604 0.61442 -0.77834 0.45031 0.64625 1.31321
HIS_D_186 -4.49632 0.34116 3.94365 -0.40245 0.00921 0.54446 1.2949 -1.77741 -0 -0 -0.73251 -0.21855 0 0 0 0 0 -0.03563 0.03045 0 1.6153 -0.38253 0 -0.45461 1.31434 0.43077 1.02421
SER_187 -6.69851 0.9957 5.64731 -0.02249 0.0001 0.02301 3.12307 -2.8832 -0.05642 -0.28848 -3.93579 -0.04679 0 0 -0.03847 0 0 -0.04104 0.07851 0.44623 0 0.35703 0.63429 -0.77834 0.94562 0.73276 -1.80591
VAL_188 -5.69519 1.1507 4.33446 -0.33041 0.25441 0.07687 2.58436 -2.52101 -0.02885 -0.15516 -1.55869 -0.12336 0 0 0 0 0 -0.04255 0.11649 0.2631 0 -0.05043 0 1.9342 6.10341 1.90027 8.21264
PRO_189 -4.21627 0.84528 2.39163 -0.07794 0 0.04677 0.31951 -1.17155 -0 -0 -0.64596 0.57249 0 0 0 0 0 -0.19783 0.02343 0.36389 0 -0.77138 0 -2.4119 5.9139 1.56772 2.5518
PHE_190 -7.45374 0.68215 4.72354 -0.63826 0.04714 0.34912 2.56355 -2.68108 -0 -0 -2.23389 0.30024 0 0 0 0 0 0.02678 0.00267 0 2.32202 -0.12752 0 1.0402 0.88534 0.45542 0.26368
TYR_191 -10.9924 1.47622 4.61301 -0.5222 0.25736 0.22559 3.07541 -3.14008 -0.01391 -0.11915 -1.74548 -0.30421 0 0 -0.70186 0 0 -0.04692 0.00903 0 4.36901 0.01129 0.003 1.2797 0.60234 0.72827 -0.93598
ASN_192 -5.57458 0.53414 3.79739 -0.18283 0.01724 0.32709 1.16913 -2.17934 -0.03649 -0.22644 -1.76937 -0.25133 0 0 0 0 0 0.08539 0.40661 0 3.24564 -0.48212 0 -0.93687 -0.40802 0.66991 -1.79486
SER_193 -3.9849 0.39103 4.14717 -0.02425 0.00016 0.02403 1.33453 -1.91663 -0.01184 -0.09553 -0.96368 0.2505 0 0 0 0 0 0.00593 0.00014 0.47072 0 0.213 0.64406 -0.77834 0.3418 0.44992 0.49781
ILE_194 -5.25684 0.52227 2.58006 -0.64332 0.48049 0.14582 0.98764 -1.54117 -0 -0 -1.01319 0.16549 0 0 0 0 0 0.32149 0.00012 0.94066 0 -0.52115 0 0.73287 0.5083 1.24834 -0.34213
PRO_195 -3.56445 0.51306 2.02231 -0.23262 0.08035 0.17156 0.56712 -0.86614 -0.00304 -0.05169 0.24458 -0.30341 0 0 0 0 0 0.18549 0.03814 0.26446 0 -0.43521 0 -2.4119 -0.1077 1.56769 -2.32141
ALA_196 -4.37066 0.57709 1.00186 -0.01681 0 0 0.4273 -1.45503 -0.01334 -0.08716 0.96929 -0.27668 0 0 0 0 0 0.08377 0 0 0 0.37444 0 1.8394 1.11923 0.72031 0.89301
SER_197 -2.65183 0.11724 2.3718 -0.0336 0.00762 0.06291 0.55448 -1.14129 -0 -0 -0.03351 -0.14109 0 0 -0.40134 0 0 0.02133 0.02814 0.2259 0 -0.30601 0.84062 -0.77834 1.92337 0.41521 1.0816
ALA_198 -3.15187 0.42492 1.81931 -0.01842 0 0 1.21661 -1.2568 -0 -0 -1.07365 -0.37231 0 0 0 0 0 -0.00452 0 0 0 -0.29553 0 1.8394 0.99947 0.3572 0.48381
GLU_199 -1.73263 0.14367 1.41063 -0.52129 0.34038 1.65556 0.42957 -0.80936 -0 -0 -0.64045 -2.79728 0 0 0 0 0 0.04284 0.0481 0 4.60601 0.22958 0 -2.7348 0.822 0.63209 1.12461
LYS_200 -5.18509 0.50742 3.96694 -0.57222 0.14515 0.51085 1.00972 -1.72338 -0 -0 -1.32483 0.29612 0 0 0 0 0 0.00881 0.06564 2.95627 0 0.37151 0 -1.5107 0.8788 0.81442 1.21544
ALA_201 -4.0307 0.5436 1.92308 -0.01767 0 0 1.43708 -1.49605 -0 -0 -1.12525 -0.33584 0 0 0 0 0 -0.00624 0 0 0 -0.30207 0 1.8394 0.36011 0.39401 -0.81655
TYR_202 -5.17601 0.27783 2.14308 -1.01251 0.11171 0.61078 0.74436 -1.51615 -0 -0 -0.76556 -0.31356 0 0 0 0 0 0.01071 0.06091 0 1.53174 -0.40878 0.00019 1.2797 0.00471 0.34162 -2.07522
LEU_203 -6.71239 0.9188 3.22257 -0.48144 0.06954 0.07832 2.20673 -2.1317 -0 -0 -2.36319 0.11849 0 0 0 0 0 0.1396 0.17819 1.49454 0 0.6614 0 0.18072 0.33929 0.69149 -1.38903
GLU_204 -4.20464 0.60163 2.68098 -0.62852 0.16287 1.61239 1.13326 -1.4896 -0.00063 -0.01771 -1.06242 -0.04852 0 0 0 0 0 -0.00663 0.01663 0 2.55484 0.45067 0 -2.7348 0.86767 0.69034 0.57781
LEU_205 -7.91129 0.91385 3.83378 -0.56596 0.12716 0.14326 3.09998 -2.59312 -0.01839 -0.12659 -2.25759 0.21786 0 0 0 0 0 0.26298 0.01831 0.81469 0 -0.16487 0 0.18072 0.62362 0.86337 -2.53822
ASN_206 -2.96655 0.2869 3.3368 -0.28482 0.00469 0.44946 1.10386 -1.56672 -0.00036 -0.00925 -0.41705 -0.2072 0 0 0 -0.57977 0 -0.06101 0.11813 0 2.54763 -0.12802 0 -0.93687 0.2335 0.78225 1.70562
GLY_207 -2.12678 0.06903 2.60887 -6e-05 0 0 0.49765 -1.22268 -0.02629 -0.14032 0.02499 -0.38194 0 0 0 0 0 -0.15334 0 0 0 -1.5055 0 0.83697 -0.46075 0.24634 -1.73381
ALA_208 -5.87627 0.78142 3.33053 -0.02513 1e-05 0 2.50886 -2.526 -0.06275 -0.28974 -2.36321 -0.20837 0 0 0 0 0 -5e-05 0 0 0 -0.06559 0 1.8394 -0.7335 0.39083 -3.29957
SER_209 -4.24711 0.50116 4.42362 -0.01653 0 0.02851 1.89795 -2.19482 -0.00844 -0.0587 -0.90053 -0.85317 0 0 0 0 0 0.15376 0.09015 0.36013 0 -0.15137 0.60039 -0.77834 1.06433 0.5764 0.48738
HIS_210 -3.91073 0.33446 3.19323 -0.7397 0.02085 0.78709 0.6968 -1.52473 -0.01908 -0.14634 -0.6752 -1.52716 0 0 0 0 0 0.1134 0.02457 0 1.90163 0.07931 0 -0.45461 1.16514 0.48473 -0.19633
PHE_211 -7.41318 0.96735 2.97156 -0.78936 0.06574 0.0408 1.51463 -2.25231 -0 -0 -0.98449 -0.55501 0 0 0 0 0 0.00135 0.01327 0 2.71496 -0.10013 0 1.0402 -0.26765 0.4934 -2.53888
PHE_212 -11.3763 2.42408 2.44688 -0.66269 0.35227 0.36388 1.89829 -2.92248 -0.02665 -0.14662 -0.32124 0.01184 0 0 0 0 0 -0.06288 0.00015 0 2.71571 -0.24242 0 1.0402 0.45103 1.90558 -2.1513
PRO_213 -3.26631 0.47553 1.32839 -0.06911 0 0.04266 0.4328 -0.66886 -0.00317 -0.0116 0.05926 0.60681 0 0 0 0 0 -0.17395 0.01883 0.21846 0 -0.34856 0 -2.4119 0.57748 1.88891 -1.30435
GLN_214 -5.47863 0.36899 4.33556 -0.26837 0.02939 0.19714 2.70187 -2.31367 -0.01007 -0.1422 -2.35955 -0.3415 0 0 -0.9946 0 0 -0.01967 0.02967 0 3.99642 -0.01223 0 -0.18838 0.48917 0.39841 0.41775
THR_215 -8.36971 1.8866 4.92296 -0.21126 0.06904 0.07913 2.82364 -2.78941 -0 -0 -1.43351 -0.58252 0 0 0 0 0 -0.0446 0.18162 0.173 0 0.05592 3.96039 -1.0874 0.43886 1.199 1.27177
THR_216 -7.00351 0.58418 4.21192 -0.19577 0.13994 0.07454 2.50723 -2.51381 -0 -0 -1.04474 -0.55635 0 0 0 0 0 -0.03236 0.02719 0.10427 0 0.06351 2.26604 -1.0874 -0.01352 1.2856 -1.18304
ASN_217 -5.88118 0.62679 5.12371 -0.19042 0.05058 0.29056 1.88792 -2.64194 -0.03265 -0.2029 -1.04961 -0.19611 0 0 0 0 0 -0.00146 0.02404 0 1.55007 0.35906 0 -0.93687 0.18101 0.6991 -0.34032
THR_218 -7.34069 1.59666 5.5461 -0.21529 0.23284 0.07849 3.0771 -3.05465 -0.00983 -0.13422 -1.88194 -0.34883 0 0 0 0 0 0.29497 0.00367 0.2031 0 -0.39829 2.26725 -1.0874 5.84372 2.85488 7.52768
PRO_219 -7.00264 1.02391 3.68586 -0.06317 0 0.04046 2.15054 -1.80727 -0 -0 -1.35888 0.56172 0 0 0 0 0 0.20319 0.29082 0.16407 0 -0.59344 0 -2.4119 5.86832 2.90265 3.65426
THR_220 -8.16644 1.49996 5.85667 -0.18941 0.06005 0.06556 3.75199 -3.43302 -0 -0 -3.91045 -0.15182 0 0 0 0 0 0.01781 0.00536 0.11101 0 -0.01018 2.31277 -1.0874 0.29784 0.94147 -2.02822
ALA_221 -4.77552 0.88516 3.28076 -0.0236 0 0 1.82597 -2.25014 -0 -0 0.1171 -0.39834 0 0 0 0 0 0.07429 0 0 0 -0.39445 0 1.8394 -0.21901 0.60588 0.56748
ARG_222 -6.29074 0.40825 5.11948 -0.98397 0.28263 0.53109 2.22938 -2.51883 -0 -0 -1.72149 0.4536 0 0 0 0 0 0.01538 0.139 2.44742 0 -0.02185 0 -1.2888 0.05022 0.50607 -0.64315
GLN_223 -6.3315 0.27163 4.38302 -0.63284 0.08046 0.65041 2.45405 -2.55078 -0 -0 -2.3223 -0.26088 0 0 0 0 0 -0.02002 0.04087 0 2.90853 -0.03885 0 -0.18838 0.38525 0.61392 -0.55739
MET_224 -9.4075 1.44772 3.95062 -0.75005 0.19167 0.31349 2.68544 -2.71922 -0 -0 -2.21779 -0.22584 0 0 0 0 0 0.01657 0.12725 3.03099 0 0.11977 0 0.60916 0.13254 0.74872 -1.94646
VAL_225 -7.66789 1.29462 4.17948 -0.30578 0.23274 0.07057 2.4607 -2.91578 -0.00588 -0.02778 -1.77907 -0.15546 0 0 0 0 0 -0.07046 0.04353 0.03992 0 -0.348 0 1.9342 0.11843 0.98259 -1.91931
ALA_226 -6.62192 0.67727 3.24133 -0.02192 0 0 2.40974 -2.69647 -0 -0 -2.1247 -0.33804 0 0 0 0 0 -0.02802 0 0 0 -0.16754 0 1.8394 -0.11976 0.72487 -3.22576
TRP_227 -14.3647 1.82136 6.18681 -1.10777 0.09686 0.57926 3.3789 -4.68767 -0.03624 -0.18618 -3.01425 -0.36872 0 0 0 0 0 0.03907 0.04912 0 2.06659 -0.36077 0 1.6906 0.13429 0.40121 -7.68227
LEU_228 -10.2652 2.14637 3.48966 -0.52434 0.43482 0.13236 2.70639 -3.21279 -0.00669 -0.02886 -2.58336 0.24418 0 0 0 0 0 0.00567 0.02985 0.32264 0 -0.30472 0 0.18072 0.0924 0.91394 -6.22695
LYS_229 -7.73721 0.46005 9.14535 -0.60958 0.06978 0.38405 4.53799 -3.84589 -0.01696 -0.06371 -6.41905 -0.01686 0 0 -0.40472 -0.53541 0 -0.00237 0.05017 2.66918 0 0.00628 0 -1.5107 -0.32587 1.25924 -2.90624
ARG_230 -10.1946 1.03502 9.21791 -1.6817 0.61826 1.83356 3.23156 -4.14322 -0.03153 -0.16851 -3.73925 -1.45759 0 0 0 -0.24072 0 -0.02842 0.22072 4.31134 0 -0.05407 0 -1.2888 -0.27397 1.05267 -1.78136
PHE_231 -8.96461 0.88637 4.22519 -0.61212 0.03009 0.27714 1.7744 -2.72739 -0 -0 -1.36433 0.06498 0 0 0 0 0 -0.02397 0.09281 0 2.59341 -0.14072 0 1.0402 0.01354 0.80399 -2.03102
VAL_232 -8.1283 1.7527 3.56473 -0.32951 0.37236 0.07465 2.3067 -2.79803 -0.00397 -0.02765 -1.50111 -0.09478 0 0 0 0 0 -0.01832 0.01257 0.03665 0 -0.32029 0 1.9342 0.10891 0.65193 -2.40656
ASP_233 -5.54445 0.43322 7.86394 -0.12569 0.08242 0.39965 3.61444 -3.28243 -0.02501 -0.1921 -7.32019 -0.05593 0 0 -0.97876 -0.53541 0 -0.04771 0.03933 0 2.49329 -0.44936 0 -2.3716 -0.29756 0.76501 -5.53491
ASP_234 -2.68493 0.20564 4.25702 -0.11403 0.01907 0.35657 1.67884 -1.86714 -0.00655 -0.09635 -2.44896 -0.75386 0 0 0 -0.70106 0 0.08016 0.00164 0 2.80262 -0.59391 0 -2.3716 -0.54337 0.71094 -2.06926
ASP_235 -6.00717 0.4883 8.0408 -0.23801 0.12452 0.78936 3.86668 -3.41426 -0.04945 -0.24251 -5.29337 -1.07652 0 0 -0.9 0 0 -0.05626 0.00258 0 2.35533 -0.61963 0 -2.3716 -0.38075 0.56459 -4.41736
THR_236 -3.54633 0.27348 3.93056 -0.12486 0.07267 0.06646 1.50798 -1.91946 -0.01495 -0.16936 -0.58692 -1.18317 0 0 0 0 0 0.07293 0.01469 0.06688 0 -0.12124 2.26561 -1.0874 -0.35605 0.52634 -0.31214
ARG_237 -4.3093 0.31326 5.25558 -0.85471 0.20068 0.60824 2.78025 -2.37701 -0.01179 -0.09199 -3.23274 0.08479 0 0 -0.42238 -0.56266 0 0.27434 0.14514 2.49188 0 -0.08942 0 -1.2888 -0.24067 0.65016 -0.67714
TYR_238 -8.77066 0.99236 5.46797 -0.63115 0.13363 0.28546 2.54904 -3.06942 -4e-05 -0.00024 -2.37987 -0.28166 0 0 -0.47762 0 0 0.39006 0.14924 0 2.31766 0.03419 0.01028 1.2797 -0.10465 0.95552 -1.15019
GLU_239 -7.53668 0.82541 7.92061 -0.33898 0.06776 0.36585 2.9917 -3.4183 -0.02622 -0.24966 -3.67895 -0.64162 0 0 0 -0.24072 0 0.03214 0.00721 0 3.96994 -0.14657 0 -2.7348 -0.30336 0.78674 -2.34849
GLN_240 -5.14704 0.59039 5.54666 -0.25815 0.0436 0.19317 2.396 -2.52763 -0.01714 -0.12408 -1.73116 -0.46336 0 0 0 -0.56266 0 0.2141 0.08349 0 2.76453 -0.08261 0 -0.18838 -0.31233 0.42197 0.83936
PHE_241 -7.68917 0.55252 3.22865 -0.80981 0.02939 0.25369 1.87324 -2.30601 -0 -0 -0.81366 -0.0377 0 0 0 0 0 0.11796 0.01262 0 1.75902 -0.42157 0 1.0402 -0.0708 0.48015 -2.80128
LEU_242 -7.499 0.87313 2.27594 -0.51533 0.1599 0.12866 1.45911 -2.05076 -0 -0 -0.86681 0.28107 0 0 0 0 0 0.02064 0.26854 0.39197 0 -0.24956 0 0.18072 -0.0002 1.01522 -4.12675
CYS_243 -3.5559 0.75898 2.98403 -0.08007 0.00591 0.04523 1.20141 -1.28303 -4e-05 -0.00024 -2.03353 0.10775 0 0 0 0 0 -0.02459 0.02828 0.48692 0 0.23016 0 3.6196 5.82914 2.52561 10.8456
PRO_244 -3.95654 1.10232 3.06851 -0.13351 0.0006 0.09496 0.88981 -1.13222 -0 -0 -0.8349 0.24 0 0 0 0 0 -0.00645 0.00695 0.21409 0 -1.10477 0 -2.4119 5.46311 1.95244 3.45249
GLY_245 -1.23932 0.17903 1.69334 -0.0004 0 0 0.63373 -0.74344 -0.00142 -0.00813 0.28579 -0.15574 0 0 0 0 0 -0.10149 0 0 0 -0.63716 0 0.83697 -0.7366 0.78025 0.78541
PRO_246 -1.18257 0.21034 0.48234 -0.13096 0.00374 0.09369 0.03632 -0.31795 -0 -0 0.08006 0.19916 0 0 0 0 0 -0.08296 0.00221 0.16094 0 -0.91674 0 -2.4119 -0.73209 0.82655 -3.67981
SER_247 -3.35205 0.1458 3.92462 -0.02828 4e-05 0.0495 1.99836 -1.79349 -0.01907 -0.12316 -1.31221 -0.95762 0 0 0 0 0 0.12188 0.02052 0.15867 0 -0.34417 0.65758 -0.77834 -0.11852 0.25815 -1.49178
GLY_248 -2.0389 0.08779 2.81237 -4e-05 0 0 1.23257 -1.2846 -0 -0 -0.94087 -0.38248 0 0 0 0 0 -0.07638 0 0 0 -0.00603 0 0.83697 0.98767 0.15034 1.37841
SER_249 -2.91518 0.2103 3.91565 -0.02398 0 0.02255 1.39716 -1.76059 -0 -0 -0.79842 -0.33098 0 0 0 0 0 -0.03121 0.00122 0.4901 0 0.31101 0.60576 -0.77834 0.72736 0.17242 1.21484
GLN_250 -5.53564 0.24454 5.51091 -0.26557 0.05004 0.20797 2.07364 -2.55167 -0.01345 -0.12989 -0.88536 -0.50356 0 0 0 0 0 -0.01715 0.02444 0 2.68724 -0.05864 0 -0.18838 -0.06869 0.18407 0.76484
ILE_251 -6.44728 0.39329 5.60079 -0.49615 0.37119 0.09959 2.75272 -2.91432 -0 -0 -2.56953 0.03398 0 0 0 0 0 -0.05958 0.01511 0.4922 0 -0.46466 0 0.73287 -0.04447 0.25836 -2.24589
GLU_252 -5.59248 0.22578 6.97308 -0.4747 0.09246 0.92668 3.00577 -3.13856 -0.04203 -0.26619 -3.47826 -0.45927 0 0 0 -0.35821 0 0.05553 0.03405 0 3.32258 -0.308 0 -2.7348 -0.24439 0.44408 -2.01687
GLU_253 -5.01357 0.27811 6.19313 -0.21236 0.02425 0.29729 2.8382 -2.84388 -0.00846 -0.10347 -3.2168 -0.61596 0 0 0 0 0 -0.03803 0.06176 0 3.03072 -0.22647 0 -2.7348 -0.55416 0.41544 -2.42906
TYR_254 -7.32532 0.30037 5.18544 -0.57406 0.32913 0.28828 3.25001 -2.96465 -0.00535 -0.0321 -2.62701 -0.37785 0 0 0 0 0 0.0428 0.2159 0 3.30082 0.05614 0.03822 1.2797 -0.32801 0.31557 0.36804
ARG_255 -5.41834 0.27327 5.71871 -0.43655 0.04262 0.21204 2.13757 -2.6386 -0 -0 -1.98054 0.35564 0 0 0 -0.35821 0 -0.02942 0.19177 2.06536 0 -0.09992 0 -1.2888 -0.27714 0.38122 -1.14932
ASN_256 -3.46387 0.11774 4.36325 -0.18567 0.0323 0.27804 1.47381 -2.0952 -0.02653 -0.16131 -1.02029 -0.27337 0 0 0 0 0 0.06841 0.05229 0 1.5295 0.19559 0 -0.93687 -0.15052 0.30524 0.10254
THR_257 -3.43895 0.22252 3.87215 -0.2065 0.14168 0.07595 1.92241 -1.7662 -0 -0 -2.03622 -0.14663 0 0 0 0 0 -0.02868 0.00476 0.08771 0 -0.02404 2.30035 -1.0874 0.12812 0.17651 0.19755
CYS_258 -5.37967 0.66733 3.36404 -0.10129 0.00809 0.05889 1.35176 -1.59298 -0 -0 -1.20493 -0.12912 0 0 0 0 0 0.3717 0.00934 0.30525 0 -0.01651 0 3.6196 -0.11088 0.99213 2.21275
PRO_259 -3.73039 1.03024 2.24584 -0.12585 0 0.09358 1.27213 -1.02157 -0 -0 -0.83715 0.22892 0 0 0 0 0 -0.0487 0.03726 0.22231 0 -1.13097 0 -2.4119 -0.54456 1.12776 -3.59306
SER_260 -1.85796 0.3157 2.08721 -0.03079 0.00169 0.05111 0.99848 -0.92543 -0 -0 -1.21167 -0.99574 0 0 -0.9946 0 0 -0.04864 0.01717 0.20619 0 -0.3521 0.60022 -0.77834 -0.6425 0.52847 -3.03152
ALA:CtermProteinFull_261 -2.98962 0.60304 1.40321 -0.03092 0.01418 0 0.89901 -1.07116 -0.00283 -0.04468 -0.38409 -0.27502 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27037 0.62968 0.31984
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637826 DOMAINID 631505 MODEL 2 M60a
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 180.256
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 5.802150
REMARK    SCORE          fa_dun:         278.429
REMARK    SCORE     hbond_bb_sc:         -50.839
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           2.363
REMARK    SCORE             ref:          95.189
REMARK    SCORE         p_aa_pp:         -62.192
REMARK    SCORE        hbond_sc:         -21.220
REMARK    SCORE         fa_elec:        -432.269
REMARK    SCORE atom_pair_constraint:       -1093.004
REMARK    SCORE fa_intra_sol_xover4:          45.914
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           5.799
REMARK    SCORE     hbond_sr_bb:        -106.211
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1437.208
REMARK    SCORE     cart_bonded:         217.929
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -59.961
REMARK    SCORE          fa_rep:         176.120
REMARK    SCORE     total_score:       -1571.830
REMARK    SCORE     lk_ball_wtd:         -38.569
REMARK    SCORE           score:       -1571.830
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          68.100
REMARK    SCORE          fa_sol:         839.799
ATOM      1  N   MET A   1       0.001   0.540  -0.100  1.00 14.960          N  
ATOM      2  CA  MET A   1       1.447   0.375   0.016  1.00 14.720          C  
ATOM      3  C   MET A   1       2.157   1.718   0.029  1.00 14.070          C  
ATOM      4  O   MET A   1       2.970   1.998   0.906  1.00 13.880          O  
ATOM      5  CB  MET A   1       2.023  -0.448  -1.135  1.00 20.700          C  
ATOM      6  CG  MET A   1       1.656  -1.930  -1.166  1.00 20.700          C  
ATOM      7  SD  MET A   1       2.614  -2.855  -2.414  1.00 20.700          S  
ATOM      8  CE  MET A   1       1.931  -2.306  -3.973  1.00 20.700          C  
ATOM      9 1H   MET A   1      -0.295   0.353  -1.046  1.00 17.950          H  
ATOM     10 2H   MET A   1      -0.459  -0.104   0.528  1.00 17.950          H  
ATOM     11 3H   MET A   1      -0.255   1.486   0.153  1.00 17.950          H  
ATOM     12  HA  MET A   1       1.666  -0.126   0.959  1.00 17.660          H  
ATOM     13 1HB  MET A   1       1.729   0.001  -2.077  1.00 24.840          H  
ATOM     14 2HB  MET A   1       3.103  -0.398  -1.066  1.00 24.840          H  
ATOM     15 1HG  MET A   1       1.850  -2.375  -0.189  1.00 24.840          H  
ATOM     16 2HG  MET A   1       0.597  -2.051  -1.392  1.00 24.840          H  
ATOM     17 1HE  MET A   1       2.446  -2.808  -4.793  1.00 24.840          H  
ATOM     18 2HE  MET A   1       0.868  -2.546  -4.013  1.00 24.840          H  
ATOM     19 3HE  MET A   1       2.061  -1.243  -4.071  1.00 24.840          H  
ATOM     20  N   ALA A   2       1.865   2.541  -0.972  1.00 13.870          N  
ATOM     21  CA  ALA A   2       2.498   3.848  -1.100  1.00 13.420          C  
ATOM     22  C   ALA A   2       2.230   4.759   0.084  1.00 13.400          C  
ATOM     23  O   ALA A   2       1.117   4.781   0.614  1.00 13.990          O  
ATOM     24  CB  ALA A   2       1.974   4.543  -2.339  1.00 18.970          C  
ATOM     25  H   ALA A   2       1.192   2.266  -1.674  1.00 16.640          H  
ATOM     26  HA  ALA A   2       3.577   3.702  -1.176  1.00 16.100          H  
ATOM     27 1HB  ALA A   2       2.443   5.498  -2.408  1.00 22.760          H  
ATOM     28 2HB  ALA A   2       2.187   3.944  -3.217  1.00 22.760          H  
ATOM     29 3HB  ALA A   2       0.900   4.684  -2.245  1.00 22.760          H  
ATOM     30  N   ALA A   3       3.245   5.540   0.453  1.00 12.870          N  
ATOM     31  CA  ALA A   3       3.137   6.581   1.468  1.00 12.970          C  
ATOM     32  C   ALA A   3       2.414   7.797   0.893  1.00 13.150          C  
ATOM     33  O   ALA A   3       2.454   8.032  -0.317  1.00 13.240          O  
ATOM     34  CB  ALA A   3       4.512   6.989   1.951  1.00 18.120          C  
ATOM     35  H   ALA A   3       4.154   5.393   0.019  1.00 15.440          H  
ATOM     36  HA  ALA A   3       2.551   6.192   2.301  1.00 15.560          H  
ATOM     37 1HB  ALA A   3       4.413   7.762   2.712  1.00 21.740          H  
ATOM     38 2HB  ALA A   3       5.018   6.122   2.371  1.00 21.740          H  
ATOM     39 3HB  ALA A   3       5.086   7.377   1.114  1.00 21.740          H  
ATOM     40  N   GLY A   4       1.784   8.599   1.743  1.00 13.360          N  
ATOM     41  CA  GLY A   4       1.151   9.798   1.221  1.00 13.680          C  
ATOM     42  C   GLY A   4       2.199  10.881   1.043  1.00 13.500          C  
ATOM     43  O   GLY A   4       3.360  10.671   1.399  1.00 13.190          O  
ATOM     44  H   GLY A   4       1.739   8.379   2.727  1.00 16.030          H  
ATOM     45 1HA  GLY A   4       0.690   9.555   0.270  1.00 16.420          H  
ATOM     46 2HA  GLY A   4       0.368  10.134   1.899  1.00 16.420          H  
ATOM     47  N   PRO A   5       1.819  12.059   0.537  1.00 13.870          N  
ATOM     48  CA  PRO A   5       0.523  12.562   0.082  1.00 13.970          C  
ATOM     49  C   PRO A   5      -0.059  11.735  -1.042  1.00 13.900          C  
ATOM     50  O   PRO A   5       0.672  11.047  -1.759  1.00 13.890          O  
ATOM     51  CB  PRO A   5       0.858  13.978  -0.407  1.00 20.960          C  
ATOM     52  CG  PRO A   5       2.132  14.339   0.316  1.00 20.960          C  
ATOM     53  CD  PRO A   5       2.889  13.045   0.417  1.00 20.960          C  
ATOM     54  HA  PRO A   5      -0.172  12.597   0.938  1.00 16.760          H  
ATOM     55 1HB  PRO A   5       0.976  13.980  -1.504  1.00 25.150          H  
ATOM     56 2HB  PRO A   5       0.028  14.669  -0.180  1.00 25.150          H  
ATOM     57 1HG  PRO A   5       2.682  15.105  -0.250  1.00 25.150          H  
ATOM     58 2HG  PRO A   5       1.903  14.776   1.300  1.00 25.150          H  
ATOM     59 1HD  PRO A   5       3.465  12.862  -0.496  1.00 25.150          H  
ATOM     60 2HD  PRO A   5       3.525  13.030   1.313  1.00 25.150          H  
ATOM     61  N   TYR A   6      -1.371  11.798  -1.214  1.00 14.030          N  
ATOM     62  CA  TYR A   6      -1.997  11.044  -2.289  1.00 14.140          C  
ATOM     63  C   TYR A   6      -2.754  11.967  -3.238  1.00 14.030          C  
ATOM     64  O   TYR A   6      -3.985  12.012  -3.252  1.00 14.130          O  
ATOM     65  CB  TYR A   6      -2.948   9.993  -1.722  1.00 19.750          C  
ATOM     66  CG  TYR A   6      -2.299   9.026  -0.757  1.00 19.750          C  
ATOM     67  CD1 TYR A   6      -2.532   9.164   0.601  1.00 19.750          C  
ATOM     68  CD2 TYR A   6      -1.474   8.013  -1.222  1.00 19.750          C  
ATOM     69  CE1 TYR A   6      -1.962   8.290   1.491  1.00 19.750          C  
ATOM     70  CE2 TYR A   6      -0.898   7.140  -0.332  1.00 19.750          C  
ATOM     71  CZ  TYR A   6      -1.144   7.271   1.028  1.00 19.750          C  
ATOM     72  OH  TYR A   6      -0.567   6.403   1.938  1.00 19.750          O  
ATOM     73  H   TYR A   6      -1.947  12.370  -0.608  1.00 16.840          H  
ATOM     74  HA  TYR A   6      -1.224  10.540  -2.871  1.00 16.970          H  
ATOM     75 1HB  TYR A   6      -3.772  10.489  -1.207  1.00 23.700          H  
ATOM     76 2HB  TYR A   6      -3.376   9.418  -2.542  1.00 23.700          H  
ATOM     77  HD1 TYR A   6      -3.175   9.963   0.963  1.00 23.700          H  
ATOM     78  HD2 TYR A   6      -1.281   7.908  -2.289  1.00 23.700          H  
ATOM     79  HE1 TYR A   6      -2.150   8.397   2.558  1.00 23.700          H  
ATOM     80  HE2 TYR A   6      -0.250   6.349  -0.694  1.00 23.700          H  
ATOM     81  HH  TYR A   6       0.048   5.796   1.472  1.00 23.700          H  
ATOM     82  N   GLU A   7      -1.973  12.748  -3.990  1.00 13.980          N  
ATOM     83  CA  GLU A   7      -2.429  13.706  -4.990  1.00 14.100          C  
ATOM     84  C   GLU A   7      -1.749  13.252  -6.265  1.00 13.570          C  
ATOM     85  O   GLU A   7      -2.188  13.515  -7.386  1.00 13.410          O  
ATOM     86  CB  GLU A   7      -2.016  15.137  -4.631  1.00 19.690          C  
ATOM     87  CG  GLU A   7      -2.621  15.672  -3.331  1.00 19.690          C  
ATOM     88  CD  GLU A   7      -2.189  17.093  -3.022  1.00 19.690          C  
ATOM     89  OE1 GLU A   7      -1.373  17.609  -3.748  1.00 19.690          O  
ATOM     90  OE2 GLU A   7      -2.678  17.655  -2.068  1.00 19.690          O  
ATOM     91  H   GLU A   7      -0.973  12.634  -3.914  1.00 16.780          H  
ATOM     92  HA  GLU A   7      -3.510  13.642  -5.111  1.00 16.920          H  
ATOM     93 1HB  GLU A   7      -0.930  15.188  -4.539  1.00 23.630          H  
ATOM     94 2HB  GLU A   7      -2.305  15.810  -5.438  1.00 23.630          H  
ATOM     95 1HG  GLU A   7      -3.707  15.635  -3.409  1.00 23.630          H  
ATOM     96 2HG  GLU A   7      -2.322  15.020  -2.511  1.00 23.630          H  
ATOM     97  N   ARG A   8      -0.635  12.579  -6.007  1.00 13.490          N  
ATOM     98  CA  ARG A   8       0.381  12.048  -6.908  1.00 13.180          C  
ATOM     99  C   ARG A   8       0.169  10.547  -7.095  1.00 12.800          C  
ATOM    100  O   ARG A   8      -0.683   9.963  -6.423  1.00 13.000          O  
ATOM    101  CB  ARG A   8       1.761  12.302  -6.302  1.00 18.580          C  
ATOM    102  CG  ARG A   8       1.963  11.610  -4.925  1.00 18.580          C  
ATOM    103  CD  ARG A   8       3.306  11.766  -4.341  1.00 18.580          C  
ATOM    104  NE  ARG A   8       3.395  11.018  -3.068  1.00 18.580          N  
ATOM    105  CZ  ARG A   8       4.525  10.801  -2.359  1.00 18.580          C  
ATOM    106  NH1 ARG A   8       5.686  11.289  -2.775  1.00 18.580          N  
ATOM    107  NH2 ARG A   8       4.468  10.092  -1.242  1.00 18.580          N  
ATOM    108  H   ARG A   8      -0.483  12.427  -5.024  1.00 16.190          H  
ATOM    109  HA  ARG A   8       0.307  12.549  -7.873  1.00 15.820          H  
ATOM    110 1HB  ARG A   8       2.536  11.927  -6.978  1.00 22.290          H  
ATOM    111 2HB  ARG A   8       1.920  13.371  -6.173  1.00 22.290          H  
ATOM    112 1HG  ARG A   8       1.277  12.049  -4.207  1.00 22.290          H  
ATOM    113 2HG  ARG A   8       1.754  10.558  -4.990  1.00 22.290          H  
ATOM    114 1HD  ARG A   8       4.044  11.364  -5.036  1.00 22.290          H  
ATOM    115 2HD  ARG A   8       3.505  12.818  -4.143  1.00 22.290          H  
ATOM    116  HE  ARG A   8       2.503  10.668  -2.667  1.00 22.290          H  
ATOM    117 1HH1 ARG A   8       5.733  11.833  -3.626  1.00 22.290          H  
ATOM    118 2HH1 ARG A   8       6.524  11.125  -2.238  1.00 22.290          H  
ATOM    119 1HH2 ARG A   8       3.573   9.660  -0.932  1.00 22.290          H  
ATOM    120 2HH2 ARG A   8       5.292   9.932  -0.693  1.00 22.290          H  
ATOM    121  N   GLY A   9       0.911   9.910  -8.003  1.00 12.420          N  
ATOM    122  CA  GLY A   9       0.757   8.479  -8.157  1.00 12.210          C  
ATOM    123  C   GLY A   9       1.550   7.824  -7.039  1.00 11.270          C  
ATOM    124  O   GLY A   9       2.039   8.511  -6.149  1.00 10.890          O  
ATOM    125  H   GLY A   9       1.610  10.383  -8.589  1.00 14.900          H  
ATOM    126 1HA  GLY A   9      -0.298   8.212  -8.090  1.00 14.650          H  
ATOM    127 2HA  GLY A   9       1.128   8.177  -9.134  1.00 14.650          H  
ATOM    128  N   PRO A  10       1.717   6.511  -7.032  1.00 11.060          N  
ATOM    129  CA  PRO A  10       2.381   5.807  -5.965  1.00 10.390          C  
ATOM    130  C   PRO A  10       3.789   6.312  -5.686  1.00  9.580          C  
ATOM    131  O   PRO A  10       4.584   6.562  -6.595  1.00  9.640          O  
ATOM    132  CB  PRO A  10       2.389   4.392  -6.477  1.00 15.590          C  
ATOM    133  CG  PRO A  10       1.206   4.311  -7.419  1.00 15.590          C  
ATOM    134  CD  PRO A  10       1.175   5.662  -8.095  1.00 15.590          C  
ATOM    135  HA  PRO A  10       1.765   5.888  -5.059  1.00 12.470          H  
ATOM    136 1HB  PRO A  10       3.337   4.193  -6.947  1.00 18.700          H  
ATOM    137 2HB  PRO A  10       2.301   3.720  -5.626  1.00 18.700          H  
ATOM    138 1HG  PRO A  10       1.372   3.486  -8.137  1.00 18.700          H  
ATOM    139 2HG  PRO A  10       0.286   4.077  -6.866  1.00 18.700          H  
ATOM    140 1HD  PRO A  10       1.838   5.658  -8.971  1.00 18.700          H  
ATOM    141 2HD  PRO A  10       0.144   5.927  -8.348  1.00 18.700          H  
ATOM    142  N   ALA A  11       4.071   6.363  -4.399  1.00  9.030          N  
ATOM    143  CA  ALA A  11       5.298   6.787  -3.751  1.00  8.470          C  
ATOM    144  C   ALA A  11       6.491   5.871  -4.030  1.00  8.180          C  
ATOM    145  O   ALA A  11       6.314   4.669  -4.227  1.00  8.330          O  
ATOM    146  CB  ALA A  11       5.058   6.802  -2.244  1.00 12.080          C  
ATOM    147  H   ALA A  11       3.307   6.124  -3.788  1.00 10.840          H  
ATOM    148  HA  ALA A  11       5.511   7.789  -4.117  1.00 10.160          H  
ATOM    149 1HB  ALA A  11       5.915   7.146  -1.689  1.00 14.500          H  
ATOM    150 2HB  ALA A  11       4.214   7.451  -2.027  1.00 14.500          H  
ATOM    151 3HB  ALA A  11       4.827   5.799  -1.929  1.00 14.500          H  
ATOM    152  N   PRO A  12       7.735   6.399  -3.939  1.00  8.070          N  
ATOM    153  CA  PRO A  12       9.010   5.688  -4.063  1.00  8.090          C  
ATOM    154  C   PRO A  12       9.182   4.638  -2.990  1.00  7.820          C  
ATOM    155  O   PRO A  12      10.066   3.788  -3.075  1.00  7.640          O  
ATOM    156  CB  PRO A  12      10.049   6.812  -3.955  1.00 12.130          C  
ATOM    157  CG  PRO A  12       9.351   7.931  -3.232  1.00 12.130          C  
ATOM    158  CD  PRO A  12       7.922   7.868  -3.711  1.00 12.130          C  
ATOM    159  HA  PRO A  12       9.065   5.202  -5.036  1.00  9.710          H  
ATOM    160 1HB  PRO A  12      10.936   6.446  -3.414  1.00 14.560          H  
ATOM    161 2HB  PRO A  12      10.390   7.100  -4.962  1.00 14.560          H  
ATOM    162 1HG  PRO A  12       9.445   7.797  -2.142  1.00 14.560          H  
ATOM    163 2HG  PRO A  12       9.836   8.893  -3.471  1.00 14.560          H  
ATOM    164 1HD  PRO A  12       7.303   8.281  -2.925  1.00 14.560          H  
ATOM    165 2HD  PRO A  12       7.809   8.421  -4.659  1.00 14.560          H  
ATOM    166  N   THR A  13       8.351   4.717  -1.960  1.00  8.070          N  
ATOM    167  CA  THR A  13       8.369   3.792  -0.862  1.00  8.150          C  
ATOM    168  C   THR A  13       7.855   2.416  -1.296  1.00  8.010          C  
ATOM    169  O   THR A  13       7.978   1.445  -0.545  1.00  8.280          O  
ATOM    170  CB  THR A  13       7.492   4.325   0.291  1.00 11.380          C  
ATOM    171  OG1 THR A  13       6.107   4.405  -0.134  1.00 11.380          O  
ATOM    172  CG2 THR A  13       7.971   5.726   0.662  1.00 11.380          C  
ATOM    173  H   THR A  13       7.650   5.435  -1.933  1.00  9.680          H  
ATOM    174  HA  THR A  13       9.396   3.680  -0.513  1.00  9.780          H  
ATOM    175  HB  THR A  13       7.569   3.666   1.156  1.00 13.650          H  
ATOM    176  HG1 THR A  13       5.754   3.499  -0.136  1.00 13.650          H  
ATOM    177 1HG2 THR A  13       7.366   6.113   1.474  1.00 13.650          H  
ATOM    178 2HG2 THR A  13       9.012   5.673   0.978  1.00 13.650          H  
ATOM    179 3HG2 THR A  13       7.891   6.392  -0.191  1.00 13.650          H  
ATOM    180  N   THR A  14       7.256   2.314  -2.497  1.00  7.880          N  
ATOM    181  CA  THR A  14       6.764   1.019  -2.933  1.00  8.020          C  
ATOM    182  C   THR A  14       7.105   0.537  -4.350  1.00  7.900          C  
ATOM    183  O   THR A  14       7.650   1.239  -5.212  1.00  8.140          O  
ATOM    184  CB  THR A  14       5.249   0.909  -2.750  1.00 11.170          C  
ATOM    185  OG1 THR A  14       4.894  -0.453  -3.008  1.00 11.170          O  
ATOM    186  CG2 THR A  14       4.494   1.869  -3.671  1.00 11.170          C  
ATOM    187  H   THR A  14       7.148   3.135  -3.098  1.00  9.460          H  
ATOM    188  HA  THR A  14       7.197   0.278  -2.264  1.00  9.620          H  
ATOM    189  HB  THR A  14       4.996   1.142  -1.715  1.00 13.410          H  
ATOM    190  HG1 THR A  14       3.969  -0.601  -2.774  1.00 13.410          H  
ATOM    191 1HG2 THR A  14       3.424   1.749  -3.515  1.00 13.410          H  
ATOM    192 2HG2 THR A  14       4.778   2.889  -3.436  1.00 13.410          H  
ATOM    193 3HG2 THR A  14       4.732   1.675  -4.696  1.00 13.410          H  
ATOM    194  N   ALA A  15       6.679  -0.703  -4.579  1.00  7.830          N  
ATOM    195  CA  ALA A  15       6.846  -1.510  -5.790  1.00  7.980          C  
ATOM    196  C   ALA A  15       6.221  -0.913  -7.032  1.00  7.790          C  
ATOM    197  O   ALA A  15       6.575  -1.275  -8.153  1.00  8.030          O  
ATOM    198  CB  ALA A  15       6.227  -2.878  -5.566  1.00 11.110          C  
ATOM    199  H   ALA A  15       6.202  -1.138  -3.793  1.00  9.400          H  
ATOM    200  HA  ALA A  15       7.915  -1.618  -5.971  1.00  9.580          H  
ATOM    201 1HB  ALA A  15       6.385  -3.495  -6.449  1.00 13.330          H  
ATOM    202 2HB  ALA A  15       6.690  -3.353  -4.703  1.00 13.330          H  
ATOM    203 3HB  ALA A  15       5.158  -2.764  -5.387  1.00 13.330          H  
ATOM    204  N   ILE A  16       5.251  -0.052  -6.829  1.00  7.660          N  
ATOM    205  CA  ILE A  16       4.497   0.539  -7.912  1.00  7.720          C  
ATOM    206  C   ILE A  16       4.731   2.037  -8.109  1.00  6.980          C  
ATOM    207  O   ILE A  16       3.921   2.706  -8.747  1.00  7.050          O  
ATOM    208  CB  ILE A  16       3.003   0.214  -7.720  1.00 10.780          C  
ATOM    209  CG1 ILE A  16       2.548   0.756  -6.371  1.00 10.780          C  
ATOM    210  CG2 ILE A  16       2.811  -1.305  -7.799  1.00 10.780          C  
ATOM    211  CD1 ILE A  16       1.060   0.778  -6.119  1.00 10.780          C  
ATOM    212  H   ILE A  16       5.056   0.200  -5.872  1.00  9.190          H  
ATOM    213  HA  ILE A  16       4.810   0.051  -8.835  1.00  9.260          H  
ATOM    214  HB  ILE A  16       2.416   0.701  -8.498  1.00 12.940          H  
ATOM    215 1HG1 ILE A  16       3.002   0.155  -5.602  1.00 12.940          H  
ATOM    216 2HG1 ILE A  16       2.921   1.736  -6.286  1.00 12.940          H  
ATOM    217 1HG2 ILE A  16       1.766  -1.563  -7.677  1.00 12.940          H  
ATOM    218 2HG2 ILE A  16       3.153  -1.655  -8.773  1.00 12.940          H  
ATOM    219 3HG2 ILE A  16       3.391  -1.791  -7.023  1.00 12.940          H  
ATOM    220 1HD1 ILE A  16       0.873   1.190  -5.129  1.00 12.940          H  
ATOM    221 2HD1 ILE A  16       0.574   1.400  -6.868  1.00 12.940          H  
ATOM    222 3HD1 ILE A  16       0.653  -0.225  -6.169  1.00 12.940          H  
ATOM    223  N   LEU A  17       5.877   2.553  -7.657  1.00  6.530          N  
ATOM    224  CA  LEU A  17       6.229   3.958  -7.899  1.00  6.000          C  
ATOM    225  C   LEU A  17       5.806   4.483  -9.279  1.00  5.530          C  
ATOM    226  O   LEU A  17       6.115   3.881 -10.307  1.00  5.830          O  
ATOM    227  CB  LEU A  17       7.758   4.095  -7.724  1.00  8.610          C  
ATOM    228  CG  LEU A  17       8.452   5.417  -8.206  1.00  8.610          C  
ATOM    229  CD1 LEU A  17       7.977   6.660  -7.464  1.00  8.610          C  
ATOM    230  CD2 LEU A  17       9.977   5.254  -8.039  1.00  8.610          C  
ATOM    231  H   LEU A  17       6.507   1.967  -7.095  1.00  7.840          H  
ATOM    232  HA  LEU A  17       5.744   4.550  -7.130  1.00  7.200          H  
ATOM    233 1HB  LEU A  17       7.976   3.961  -6.664  1.00 10.330          H  
ATOM    234 2HB  LEU A  17       8.225   3.271  -8.262  1.00 10.330          H  
ATOM    235  HG  LEU A  17       8.249   5.533  -9.224  1.00 10.330          H  
ATOM    236 1HD1 LEU A  17       8.493   7.533  -7.857  1.00 10.330          H  
ATOM    237 2HD1 LEU A  17       6.918   6.803  -7.581  1.00 10.330          H  
ATOM    238 3HD1 LEU A  17       8.185   6.578  -6.465  1.00 10.330          H  
ATOM    239 1HD2 LEU A  17      10.487   6.142  -8.410  1.00 10.330          H  
ATOM    240 2HD2 LEU A  17      10.228   5.113  -6.995  1.00 10.330          H  
ATOM    241 3HD2 LEU A  17      10.307   4.385  -8.609  1.00 10.330          H  
ATOM    242  N   GLU A  18       5.171   5.672  -9.306  1.00  5.090          N  
ATOM    243  CA  GLU A  18       4.669   6.304 -10.541  1.00  4.890          C  
ATOM    244  C   GLU A  18       5.743   6.563 -11.599  1.00  4.210          C  
ATOM    245  O   GLU A  18       5.446   6.711 -12.781  1.00  3.910          O  
ATOM    246  CB  GLU A  18       3.970   7.642 -10.230  1.00  6.930          C  
ATOM    247  CG  GLU A  18       4.879   8.785  -9.729  1.00  6.930          C  
ATOM    248  CD  GLU A  18       4.137  10.131  -9.480  1.00  6.930          C  
ATOM    249  OE1 GLU A  18       2.990  10.289  -9.894  1.00  6.930          O  
ATOM    250  OE2 GLU A  18       4.741  11.004  -8.909  1.00  6.930          O  
ATOM    251  H   GLU A  18       4.972   6.112  -8.400  1.00  6.110          H  
ATOM    252  HA  GLU A  18       3.932   5.627 -10.977  1.00  5.870          H  
ATOM    253 1HB  GLU A  18       3.423   7.989 -11.104  1.00  8.310          H  
ATOM    254 2HB  GLU A  18       3.264   7.471  -9.447  1.00  8.310          H  
ATOM    255 1HG  GLU A  18       5.344   8.468  -8.794  1.00  8.310          H  
ATOM    256 2HG  GLU A  18       5.670   8.966 -10.451  1.00  8.310          H  
ATOM    257  N   ALA A  19       6.986   6.643 -11.159  1.00  4.370          N  
ATOM    258  CA  ALA A  19       8.149   6.877 -12.007  1.00  4.120          C  
ATOM    259  C   ALA A  19       8.681   5.570 -12.620  1.00  3.540          C  
ATOM    260  O   ALA A  19       9.714   5.584 -13.293  1.00  3.710          O  
ATOM    261  CB  ALA A  19       9.253   7.576 -11.232  1.00  5.870          C  
ATOM    262  H   ALA A  19       7.105   6.523 -10.165  1.00  5.240          H  
ATOM    263  HA  ALA A  19       7.838   7.524 -12.825  1.00  4.940          H  
ATOM    264 1HB  ALA A  19      10.073   7.768 -11.898  1.00  7.040          H  
ATOM    265 2HB  ALA A  19       8.876   8.517 -10.834  1.00  7.040          H  
ATOM    266 3HB  ALA A  19       9.591   6.956 -10.429  1.00  7.040          H  
ATOM    267  N   SER A  20       8.028   4.436 -12.332  1.00  3.290          N  
ATOM    268  CA  SER A  20       8.411   3.137 -12.881  1.00  3.080          C  
ATOM    269  C   SER A  20       7.811   2.894 -14.242  1.00  2.800          C  
ATOM    270  O   SER A  20       6.701   3.345 -14.542  1.00  3.240          O  
ATOM    271  CB  SER A  20       7.949   1.974 -12.038  1.00  4.400          C  
ATOM    272  OG  SER A  20       8.238   0.747 -12.717  1.00  4.400          O  
ATOM    273  H   SER A  20       7.208   4.458 -11.724  1.00  3.950          H  
ATOM    274  HA  SER A  20       9.495   3.106 -12.974  1.00  3.700          H  
ATOM    275 1HB  SER A  20       8.447   1.997 -11.070  1.00  5.280          H  
ATOM    276 2HB  SER A  20       6.878   2.049 -11.860  1.00  5.280          H  
ATOM    277  HG  SER A  20       7.559   0.638 -13.461  1.00  5.280          H  
ATOM    278  N   ARG A  21       8.527   2.127 -15.048  1.00  2.390          N  
ATOM    279  CA  ARG A  21       8.007   1.705 -16.336  1.00  2.320          C  
ATOM    280  C   ARG A  21       6.828   0.793 -16.099  1.00  2.130          C  
ATOM    281  O   ARG A  21       6.670   0.257 -14.988  1.00  2.850          O  
ATOM    282  CB  ARG A  21       9.012   0.919 -17.150  1.00  3.280          C  
ATOM    283  CG  ARG A  21       9.360  -0.475 -16.603  1.00  3.280          C  
ATOM    284  CD  ARG A  21      10.381  -1.145 -17.440  1.00  3.280          C  
ATOM    285  NE  ARG A  21      10.656  -2.517 -16.991  1.00  3.280          N  
ATOM    286  CZ  ARG A  21      11.547  -2.887 -16.042  1.00  3.280          C  
ATOM    287  NH1 ARG A  21      12.281  -1.992 -15.410  1.00  3.280          N  
ATOM    288  NH2 ARG A  21      11.679  -4.170 -15.745  1.00  3.280          N  
ATOM    289  H   ARG A  21       9.438   1.823 -14.740  1.00  2.870          H  
ATOM    290  HA  ARG A  21       7.683   2.576 -16.904  1.00  2.780          H  
ATOM    291 1HB  ARG A  21       8.585   0.759 -18.126  1.00  3.930          H  
ATOM    292 2HB  ARG A  21       9.926   1.497 -17.277  1.00  3.930          H  
ATOM    293 1HG  ARG A  21       9.723  -0.395 -15.580  1.00  3.930          H  
ATOM    294 2HG  ARG A  21       8.470  -1.110 -16.624  1.00  3.930          H  
ATOM    295 1HD  ARG A  21       9.996  -1.199 -18.464  1.00  3.930          H  
ATOM    296 2HD  ARG A  21      11.306  -0.577 -17.438  1.00  3.930          H  
ATOM    297  HE  ARG A  21      10.109  -3.255 -17.419  1.00  3.930          H  
ATOM    298 1HH1 ARG A  21      12.185  -1.013 -15.618  1.00  3.930          H  
ATOM    299 2HH1 ARG A  21      12.942  -2.289 -14.703  1.00  3.930          H  
ATOM    300 1HH2 ARG A  21      11.119  -4.861 -16.227  1.00  3.930          H  
ATOM    301 2HH2 ARG A  21      12.339  -4.463 -15.039  1.00  3.930          H  
ATOM    302  N   GLY A  22       6.019   0.610 -17.143  1.00  1.890          N  
ATOM    303  CA  GLY A  22       4.896  -0.306 -17.133  1.00  1.940          C  
ATOM    304  C   GLY A  22       5.221  -1.444 -18.115  1.00  2.130          C  
ATOM    305  O   GLY A  22       5.786  -2.456 -17.693  1.00  2.450          O  
ATOM    306  H   GLY A  22       6.217   1.116 -18.013  1.00  2.270          H  
ATOM    307 1HA  GLY A  22       4.773  -0.712 -16.130  1.00  2.330          H  
ATOM    308 2HA  GLY A  22       3.985   0.221 -17.373  1.00  2.330          H  
ATOM    309  N   PRO A  23       4.829  -1.344 -19.404  1.00  2.530          N  
ATOM    310  CA  PRO A  23       5.186  -2.273 -20.466  1.00  2.870          C  
ATOM    311  C   PRO A  23       6.699  -2.308 -20.652  1.00  2.640          C  
ATOM    312  O   PRO A  23       7.367  -1.298 -20.470  1.00  2.910          O  
ATOM    313  CB  PRO A  23       4.521  -1.654 -21.703  1.00  4.300          C  
ATOM    314  CG  PRO A  23       3.386  -0.817 -21.165  1.00  4.300          C  
ATOM    315  CD  PRO A  23       3.886  -0.276 -19.841  1.00  4.300          C  
ATOM    316  HA  PRO A  23       4.788  -3.270 -20.239  1.00  3.440          H  
ATOM    317 1HB  PRO A  23       5.267  -1.062 -22.257  1.00  5.170          H  
ATOM    318 2HB  PRO A  23       4.180  -2.453 -22.381  1.00  5.170          H  
ATOM    319 1HG  PRO A  23       3.138  -0.018 -21.884  1.00  5.170          H  
ATOM    320 2HG  PRO A  23       2.485  -1.437 -21.055  1.00  5.170          H  
ATOM    321 1HD  PRO A  23       4.408   0.686 -19.974  1.00  5.170          H  
ATOM    322 2HD  PRO A  23       3.012  -0.200 -19.189  1.00  5.170          H  
ATOM    323  N   PHE A  24       7.238  -3.454 -21.047  1.00  2.720          N  
ATOM    324  CA  PHE A  24       8.674  -3.546 -21.298  1.00  2.830          C  
ATOM    325  C   PHE A  24       8.996  -3.654 -22.784  1.00  2.510          C  
ATOM    326  O   PHE A  24       9.540  -2.718 -23.391  1.00  2.450          O  
ATOM    327  CB  PHE A  24       9.288  -4.724 -20.543  1.00  3.920          C  
ATOM    328  CG  PHE A  24      10.759  -4.886 -20.791  1.00  3.920          C  
ATOM    329  CD1 PHE A  24      11.668  -3.993 -20.246  1.00  3.920          C  
ATOM    330  CD2 PHE A  24      11.240  -5.934 -21.569  1.00  3.920          C  
ATOM    331  CE1 PHE A  24      13.015  -4.137 -20.470  1.00  3.920          C  
ATOM    332  CE2 PHE A  24      12.587  -6.077 -21.794  1.00  3.920          C  
ATOM    333  CZ  PHE A  24      13.476  -5.177 -21.245  1.00  3.920          C  
ATOM    334  H   PHE A  24       6.648  -4.262 -21.172  1.00  3.260          H  
ATOM    335  HA  PHE A  24       9.143  -2.634 -20.926  1.00  3.400          H  
ATOM    336 1HB  PHE A  24       9.139  -4.580 -19.475  1.00  4.700          H  
ATOM    337 2HB  PHE A  24       8.789  -5.647 -20.817  1.00  4.700          H  
ATOM    338  HD1 PHE A  24      11.310  -3.170 -19.640  1.00  4.700          H  
ATOM    339  HD2 PHE A  24      10.543  -6.648 -22.003  1.00  4.700          H  
ATOM    340  HE1 PHE A  24      13.719  -3.425 -20.036  1.00  4.700          H  
ATOM    341  HE2 PHE A  24      12.956  -6.901 -22.407  1.00  4.700          H  
ATOM    342  HZ  PHE A  24      14.544  -5.289 -21.424  1.00  4.700          H  
ATOM    343  N   ALA A  25       8.663  -4.800 -23.384  1.00  2.860          N  
ATOM    344  CA  ALA A  25       8.998  -4.995 -24.779  1.00  2.860          C  
ATOM    345  C   ALA A  25       8.435  -3.846 -25.581  1.00  2.520          C  
ATOM    346  O   ALA A  25       7.267  -3.464 -25.407  1.00  2.780          O  
ATOM    347  CB  ALA A  25       8.458  -6.317 -25.283  1.00  4.000          C  
ATOM    348  H   ALA A  25       8.201  -5.532 -22.870  1.00  3.430          H  
ATOM    349  HA  ALA A  25      10.083  -4.986 -24.880  1.00  3.430          H  
ATOM    350 1HB  ALA A  25       8.725  -6.443 -26.333  1.00  4.800          H  
ATOM    351 2HB  ALA A  25       8.883  -7.131 -24.699  1.00  4.800          H  
ATOM    352 3HB  ALA A  25       7.376  -6.326 -25.184  1.00  4.800          H  
ATOM    353  N   THR A  26       9.289  -3.312 -26.446  1.00  2.580          N  
ATOM    354  CA  THR A  26       8.981  -2.183 -27.299  1.00  2.740          C  
ATOM    355  C   THR A  26       9.413  -2.509 -28.732  1.00  2.360          C  
ATOM    356  O   THR A  26      10.525  -3.001 -28.944  1.00  2.520          O  
ATOM    357  CB  THR A  26       9.723  -0.957 -26.710  1.00  3.770          C  
ATOM    358  OG1 THR A  26       9.277  -0.754 -25.338  1.00  3.770          O  
ATOM    359  CG2 THR A  26       9.449   0.318 -27.495  1.00  3.770          C  
ATOM    360  H   THR A  26      10.217  -3.705 -26.503  1.00  3.100          H  
ATOM    361  HA  THR A  26       7.907  -2.002 -27.297  1.00  3.290          H  
ATOM    362  HB  THR A  26      10.792  -1.157 -26.715  1.00  4.530          H  
ATOM    363  HG1 THR A  26       9.482  -1.557 -24.761  1.00  4.530          H  
ATOM    364 1HG2 THR A  26       9.992   1.136 -27.030  1.00  4.530          H  
ATOM    365 2HG2 THR A  26       9.777   0.203 -28.531  1.00  4.530          H  
ATOM    366 3HG2 THR A  26       8.402   0.530 -27.469  1.00  4.530          H  
ATOM    367  N   SER A  27       8.533  -2.280 -29.705  1.00  2.070          N  
ATOM    368  CA  SER A  27       8.814  -2.532 -31.118  1.00  1.810          C  
ATOM    369  C   SER A  27       9.190  -1.236 -31.811  1.00  1.810          C  
ATOM    370  O   SER A  27       9.095  -0.155 -31.212  1.00  2.080          O  
ATOM    371  CB  SER A  27       7.625  -3.176 -31.811  1.00  2.640          C  
ATOM    372  OG  SER A  27       6.558  -2.280 -31.931  1.00  2.640          O  
ATOM    373  H   SER A  27       7.635  -1.856 -29.469  1.00  2.480          H  
ATOM    374  HA  SER A  27       9.662  -3.214 -31.189  1.00  2.170          H  
ATOM    375 1HB  SER A  27       7.925  -3.516 -32.799  1.00  3.170          H  
ATOM    376 2HB  SER A  27       7.311  -4.049 -31.249  1.00  3.170          H  
ATOM    377  HG  SER A  27       5.850  -2.765 -32.366  1.00  3.170          H  
ATOM    378  N   SER A  28       9.621  -1.311 -33.075  1.00  1.740          N  
ATOM    379  CA  SER A  28       9.945  -0.075 -33.772  1.00  1.830          C  
ATOM    380  C   SER A  28       9.779  -0.119 -35.290  1.00  1.570          C  
ATOM    381  O   SER A  28       9.750  -1.181 -35.920  1.00  1.610          O  
ATOM    382  CB  SER A  28      11.366   0.350 -33.441  1.00  2.530          C  
ATOM    383  OG  SER A  28      12.302  -0.568 -33.935  1.00  2.530          O  
ATOM    384  H   SER A  28       9.719  -2.197 -33.546  1.00  2.090          H  
ATOM    385  HA  SER A  28       9.263   0.685 -33.399  1.00  2.200          H  
ATOM    386 1HB  SER A  28      11.559   1.332 -33.875  1.00  3.030          H  
ATOM    387 2HB  SER A  28      11.477   0.448 -32.361  1.00  3.030          H  
ATOM    388  HG  SER A  28      13.161  -0.213 -33.704  1.00  3.030          H  
ATOM    389  N   GLN A  29       9.670   1.085 -35.853  1.00  1.610          N  
ATOM    390  CA  GLN A  29       9.599   1.355 -37.294  1.00  1.460          C  
ATOM    391  C   GLN A  29      10.590   2.487 -37.597  1.00  1.570          C  
ATOM    392  O   GLN A  29      11.039   3.180 -36.677  1.00  1.680          O  
ATOM    393  CB  GLN A  29       8.192   1.796 -37.769  1.00  2.100          C  
ATOM    394  CG  GLN A  29       7.005   0.848 -37.521  1.00  2.100          C  
ATOM    395  CD  GLN A  29       5.670   1.492 -38.065  1.00  2.100          C  
ATOM    396  OE1 GLN A  29       5.597   1.807 -39.258  1.00  2.100          O  
ATOM    397  NE2 GLN A  29       4.669   1.699 -37.198  1.00  2.100          N  
ATOM    398  H   GLN A  29       9.672   1.873 -35.197  1.00  1.930          H  
ATOM    399  HA  GLN A  29       9.907   0.468 -37.847  1.00  1.750          H  
ATOM    400 1HB  GLN A  29       7.937   2.730 -37.353  1.00  2.520          H  
ATOM    401 2HB  GLN A  29       8.234   1.955 -38.847  1.00  2.520          H  
ATOM    402 1HG  GLN A  29       7.182  -0.094 -38.040  1.00  2.520          H  
ATOM    403 2HG  GLN A  29       6.904   0.677 -36.450  1.00  2.520          H  
ATOM    404 1HE2 GLN A  29       3.784   2.156 -37.497  1.00  2.520          H  
ATOM    405 2HE2 GLN A  29       4.773   1.434 -36.241  1.00  2.520          H  
ATOM    406  N   SER A  30      11.009   2.639 -38.851  1.00  1.760          N  
ATOM    407  CA  SER A  30      11.868   3.777 -39.200  1.00  1.950          C  
ATOM    408  C   SER A  30      11.052   5.062 -39.375  1.00  1.740          C  
ATOM    409  O   SER A  30       9.830   5.012 -39.551  1.00  1.980          O  
ATOM    410  CB  SER A  30      12.634   3.475 -40.473  1.00  2.650          C  
ATOM    411  OG  SER A  30      11.767   3.370 -41.573  1.00  2.650          O  
ATOM    412  H   SER A  30      10.687   2.024 -39.585  1.00  2.110          H  
ATOM    413  HA  SER A  30      12.586   3.939 -38.394  1.00  2.340          H  
ATOM    414 1HB  SER A  30      13.354   4.274 -40.654  1.00  3.180          H  
ATOM    415 2HB  SER A  30      13.193   2.551 -40.353  1.00  3.180          H  
ATOM    416  HG  SER A  30      12.323   3.192 -42.336  1.00  3.180          H  
ATOM    417  N   VAL A  31      11.739   6.213 -39.360  1.00  1.640          N  
ATOM    418  CA  VAL A  31      11.114   7.520 -39.588  1.00  1.670          C  
ATOM    419  C   VAL A  31      11.825   8.373 -40.635  1.00  1.760          C  
ATOM    420  O   VAL A  31      13.051   8.477 -40.629  1.00  2.020          O  
ATOM    421  CB  VAL A  31      11.062   8.330 -38.266  1.00  2.330          C  
ATOM    422  CG1 VAL A  31      10.470   9.738 -38.467  1.00  2.330          C  
ATOM    423  CG2 VAL A  31      10.268   7.555 -37.254  1.00  2.330          C  
ATOM    424  H   VAL A  31      12.741   6.174 -39.151  1.00  1.970          H  
ATOM    425  HA  VAL A  31      10.094   7.346 -39.932  1.00  2.000          H  
ATOM    426  HB  VAL A  31      12.039   8.474 -37.910  1.00  2.790          H  
ATOM    427 1HG1 VAL A  31      10.467  10.261 -37.509  1.00  2.790          H  
ATOM    428 2HG1 VAL A  31      11.069  10.313 -39.173  1.00  2.790          H  
ATOM    429 3HG1 VAL A  31       9.471   9.657 -38.832  1.00  2.790          H  
ATOM    430 1HG2 VAL A  31      10.247   8.096 -36.327  1.00  2.790          H  
ATOM    431 2HG2 VAL A  31       9.258   7.408 -37.614  1.00  2.790          H  
ATOM    432 3HG2 VAL A  31      10.729   6.594 -37.093  1.00  2.790          H  
ATOM    433  N   SER A  32      11.051   8.962 -41.541  1.00  1.780          N  
ATOM    434  CA  SER A  32      11.579   9.916 -42.503  1.00  1.930          C  
ATOM    435  C   SER A  32      10.465  10.826 -42.998  1.00  1.860          C  
ATOM    436  O   SER A  32       9.355  10.379 -43.310  1.00  1.960          O  
ATOM    437  CB  SER A  32      12.247   9.207 -43.667  1.00  2.640          C  
ATOM    438  OG  SER A  32      11.319   8.480 -44.420  1.00  2.640          O  
ATOM    439  H   SER A  32      10.060   8.780 -41.540  1.00  2.140          H  
ATOM    440  HA  SER A  32      12.312  10.542 -42.009  1.00  2.320          H  
ATOM    441 1HB  SER A  32      12.735   9.946 -44.302  1.00  3.170          H  
ATOM    442 2HB  SER A  32      13.020   8.540 -43.290  1.00  3.170          H  
ATOM    443  HG  SER A  32      11.827   8.026 -45.097  1.00  3.170          H  
ATOM    444  N   SER A  33      10.802  12.099 -43.172  1.00  1.960          N  
ATOM    445  CA  SER A  33       9.861  13.089 -43.686  1.00  2.130          C  
ATOM    446  C   SER A  33      10.547  14.306 -44.278  1.00  2.150          C  
ATOM    447  O   SER A  33      11.527  14.819 -43.723  1.00  2.280          O  
ATOM    448  CB  SER A  33       8.934  13.542 -42.582  1.00  2.910          C  
ATOM    449  OG  SER A  33       8.065  14.522 -43.043  1.00  2.910          O  
ATOM    450  H   SER A  33      11.738  12.390 -42.877  1.00  2.350          H  
ATOM    451  HA  SER A  33       9.269  12.621 -44.472  1.00  2.560          H  
ATOM    452 1HB  SER A  33       8.367  12.697 -42.232  1.00  3.500          H  
ATOM    453 2HB  SER A  33       9.513  13.925 -41.741  1.00  3.500          H  
ATOM    454  HG  SER A  33       7.505  14.752 -42.289  1.00  3.500          H  
ATOM    455  N   LEU A  34      10.063  14.751 -45.439  1.00  2.360          N  
ATOM    456  CA  LEU A  34      10.613  15.943 -46.067  1.00  2.530          C  
ATOM    457  C   LEU A  34       9.512  16.837 -46.628  1.00  2.730          C  
ATOM    458  O   LEU A  34       8.794  16.437 -47.548  1.00  3.020          O  
ATOM    459  CB  LEU A  34      11.579  15.565 -47.204  1.00  3.470          C  
ATOM    460  CG  LEU A  34      12.844  14.752 -46.801  1.00  3.470          C  
ATOM    461  CD1 LEU A  34      12.609  13.240 -47.035  1.00  3.470          C  
ATOM    462  CD2 LEU A  34      14.041  15.278 -47.567  1.00  3.470          C  
ATOM    463  H   LEU A  34       9.272  14.281 -45.862  1.00  2.830          H  
ATOM    464  HA  LEU A  34      11.146  16.517 -45.315  1.00  3.040          H  
ATOM    465 1HB  LEU A  34      11.030  14.989 -47.945  1.00  4.170          H  
ATOM    466 2HB  LEU A  34      11.914  16.490 -47.676  1.00  4.170          H  
ATOM    467  HG  LEU A  34      13.019  14.867 -45.754  1.00  4.170          H  
ATOM    468 1HD1 LEU A  34      13.497  12.688 -46.727  1.00  4.170          H  
ATOM    469 2HD1 LEU A  34      11.763  12.887 -46.462  1.00  4.170          H  
ATOM    470 3HD1 LEU A  34      12.423  13.063 -48.093  1.00  4.170          H  
ATOM    471 1HD2 LEU A  34      14.932  14.725 -47.271  1.00  4.170          H  
ATOM    472 2HD2 LEU A  34      13.872  15.153 -48.636  1.00  4.170          H  
ATOM    473 3HD2 LEU A  34      14.184  16.336 -47.343  1.00  4.170          H  
ATOM    474  N   SER A  35       9.387  18.057 -46.108  1.00  2.860          N  
ATOM    475  CA  SER A  35       8.356  18.967 -46.594  1.00  3.320          C  
ATOM    476  C   SER A  35       8.782  20.434 -46.542  1.00  3.700          C  
ATOM    477  O   SER A  35       9.951  20.768 -46.341  1.00  3.730          O  
ATOM    478  CB  SER A  35       7.069  18.788 -45.813  1.00  4.460          C  
ATOM    479  OG  SER A  35       6.013  19.464 -46.449  1.00  4.460          O  
ATOM    480  H   SER A  35       9.978  18.349 -45.323  1.00  3.430          H  
ATOM    481  HA  SER A  35       8.152  18.721 -47.637  1.00  3.980          H  
ATOM    482 1HB  SER A  35       6.833  17.725 -45.734  1.00  5.360          H  
ATOM    483 2HB  SER A  35       7.198  19.172 -44.800  1.00  5.360          H  
ATOM    484  HG  SER A  35       5.228  19.293 -45.908  1.00  5.360          H  
ATOM    485  N   VAL A  36       7.815  21.316 -46.727  1.00  4.180          N  
ATOM    486  CA  VAL A  36       8.037  22.757 -46.815  1.00  4.610          C  
ATOM    487  C   VAL A  36       8.684  23.359 -45.581  1.00  4.200          C  
ATOM    488  O   VAL A  36       9.554  24.227 -45.675  1.00  4.450          O  
ATOM    489  CB  VAL A  36       6.700  23.477 -47.087  1.00  6.280          C  
ATOM    490  CG1 VAL A  36       6.859  25.006 -46.969  1.00  6.280          C  
ATOM    491  CG2 VAL A  36       6.218  23.106 -48.484  1.00  6.280          C  
ATOM    492  H   VAL A  36       6.882  20.935 -46.831  1.00  5.020          H  
ATOM    493  HA  VAL A  36       8.702  22.936 -47.664  1.00  5.530          H  
ATOM    494  HB  VAL A  36       5.964  23.161 -46.348  1.00  7.540          H  
ATOM    495 1HG1 VAL A  36       5.900  25.481 -47.168  1.00  7.540          H  
ATOM    496 2HG1 VAL A  36       7.185  25.290 -45.970  1.00  7.540          H  
ATOM    497 3HG1 VAL A  36       7.592  25.353 -47.697  1.00  7.540          H  
ATOM    498 1HG2 VAL A  36       5.266  23.597 -48.684  1.00  7.540          H  
ATOM    499 2HG2 VAL A  36       6.955  23.429 -49.218  1.00  7.540          H  
ATOM    500 3HG2 VAL A  36       6.088  22.028 -48.557  1.00  7.540          H  
ATOM    501  N   THR A  37       8.233  22.930 -44.422  1.00  3.640          N  
ATOM    502  CA  THR A  37       8.686  23.497 -43.178  1.00  3.480          C  
ATOM    503  C   THR A  37       9.917  22.825 -42.599  1.00  2.900          C  
ATOM    504  O   THR A  37      10.384  23.250 -41.546  1.00  3.250          O  
ATOM    505  CB  THR A  37       7.558  23.425 -42.138  1.00  4.940          C  
ATOM    506  OG1 THR A  37       7.227  22.048 -41.904  1.00  4.940          O  
ATOM    507  CG2 THR A  37       6.323  24.160 -42.665  1.00  4.940          C  
ATOM    508  H   THR A  37       7.540  22.196 -44.394  1.00  4.370          H  
ATOM    509  HA  THR A  37       8.927  24.545 -43.352  1.00  4.180          H  
ATOM    510  HB  THR A  37       7.886  23.882 -41.202  1.00  5.920          H  
ATOM    511  HG1 THR A  37       7.896  21.651 -41.330  1.00  5.920          H  
ATOM    512 1HG2 THR A  37       5.526  24.103 -41.926  1.00  5.920          H  
ATOM    513 2HG2 THR A  37       6.574  25.205 -42.846  1.00  5.920          H  
ATOM    514 3HG2 THR A  37       5.985  23.707 -43.593  1.00  5.920          H  
ATOM    515  N   GLY A  38      10.459  21.791 -43.245  1.00  2.350          N  
ATOM    516  CA  GLY A  38      11.611  21.098 -42.670  1.00  1.970          C  
ATOM    517  C   GLY A  38      11.692  19.632 -43.075  1.00  1.650          C  
ATOM    518  O   GLY A  38      10.757  19.073 -43.664  1.00  2.020          O  
ATOM    519  H   GLY A  38      10.100  21.506 -44.162  1.00  2.820          H  
ATOM    520 1HA  GLY A  38      12.526  21.608 -42.969  1.00  2.360          H  
ATOM    521 2HA  GLY A  38      11.557  21.155 -41.584  1.00  2.360          H  
ATOM    522  N   PHE A  39      12.794  18.990 -42.696  1.00  1.330          N  
ATOM    523  CA  PHE A  39      13.023  17.592 -43.019  1.00  1.170          C  
ATOM    524  C   PHE A  39      13.871  16.880 -41.971  1.00  1.060          C  
ATOM    525  O   PHE A  39      14.625  17.517 -41.237  1.00  1.360          O  
ATOM    526  CB  PHE A  39      13.719  17.504 -44.374  1.00  1.700          C  
ATOM    527  CG  PHE A  39      15.047  18.162 -44.411  1.00  1.700          C  
ATOM    528  CD1 PHE A  39      16.200  17.442 -44.149  1.00  1.700          C  
ATOM    529  CD2 PHE A  39      15.154  19.514 -44.703  1.00  1.700          C  
ATOM    530  CE1 PHE A  39      17.431  18.057 -44.173  1.00  1.700          C  
ATOM    531  CE2 PHE A  39      16.381  20.132 -44.727  1.00  1.700          C  
ATOM    532  CZ  PHE A  39      17.524  19.402 -44.461  1.00  1.700          C  
ATOM    533  H   PHE A  39      13.515  19.496 -42.199  1.00  1.600          H  
ATOM    534  HA  PHE A  39      12.059  17.091 -43.077  1.00  1.400          H  
ATOM    535 1HB  PHE A  39      13.874  16.474 -44.604  1.00  2.040          H  
ATOM    536 2HB  PHE A  39      13.093  17.935 -45.152  1.00  2.040          H  
ATOM    537  HD1 PHE A  39      16.123  16.379 -43.917  1.00  2.040          H  
ATOM    538  HD2 PHE A  39      14.250  20.091 -44.914  1.00  2.040          H  
ATOM    539  HE1 PHE A  39      18.331  17.480 -43.962  1.00  2.040          H  
ATOM    540  HE2 PHE A  39      16.454  21.196 -44.956  1.00  2.040          H  
ATOM    541  HZ  PHE A  39      18.499  19.891 -44.478  1.00  2.040          H  
ATOM    542  N   GLY A  40      13.804  15.545 -41.965  1.00  1.080          N  
ATOM    543  CA  GLY A  40      14.647  14.732 -41.077  1.00  1.140          C  
ATOM    544  C   GLY A  40      14.345  13.223 -41.133  1.00  0.960          C  
ATOM    545  O   GLY A  40      13.400  12.779 -41.803  1.00  1.080          O  
ATOM    546  H   GLY A  40      13.118  15.102 -42.583  1.00  1.300          H  
ATOM    547 1HA  GLY A  40      15.695  14.897 -41.328  1.00  1.370          H  
ATOM    548 2HA  GLY A  40      14.524  15.082 -40.051  1.00  1.370          H  
ATOM    549  N   GLY A  41      15.189  12.440 -40.448  1.00  1.060          N  
ATOM    550  CA  GLY A  41      15.062  10.964 -40.377  1.00  1.080          C  
ATOM    551  C   GLY A  41      14.777  10.509 -38.947  1.00  0.780          C  
ATOM    552  O   GLY A  41      14.430  11.331 -38.105  1.00  1.040          O  
ATOM    553  H   GLY A  41      15.944  12.912 -39.933  1.00  1.270          H  
ATOM    554 1HA  GLY A  41      14.275  10.623 -41.037  1.00  1.300          H  
ATOM    555 2HA  GLY A  41      15.987  10.501 -40.727  1.00  1.300          H  
ATOM    556  N   GLY A  42      14.989   9.226 -38.623  1.00  0.830          N  
ATOM    557  CA  GLY A  42      14.751   8.778 -37.244  1.00  0.930          C  
ATOM    558  C   GLY A  42      14.262   7.334 -37.048  1.00  0.770          C  
ATOM    559  O   GLY A  42      14.282   6.501 -37.971  1.00  0.850          O  
ATOM    560  H   GLY A  42      15.266   8.568 -39.339  1.00  1.000          H  
ATOM    561 1HA  GLY A  42      15.663   8.921 -36.665  1.00  1.120          H  
ATOM    562 2HA  GLY A  42      14.011   9.440 -36.802  1.00  1.120          H  
ATOM    563  N   VAL A  43      13.868   7.062 -35.791  1.00  0.720          N  
ATOM    564  CA  VAL A  43      13.342   5.783 -35.290  1.00  0.730          C  
ATOM    565  C   VAL A  43      12.109   6.004 -34.411  1.00  0.680          C  
ATOM    566  O   VAL A  43      12.133   6.832 -33.505  1.00  0.570          O  
ATOM    567  CB  VAL A  43      14.426   5.018 -34.476  1.00  1.020          C  
ATOM    568  CG1 VAL A  43      14.941   5.867 -33.275  1.00  1.020          C  
ATOM    569  CG2 VAL A  43      13.844   3.680 -33.936  1.00  1.020          C  
ATOM    570  H   VAL A  43      13.922   7.855 -35.149  1.00  0.860          H  
ATOM    571  HA  VAL A  43      13.045   5.167 -36.141  1.00  0.880          H  
ATOM    572  HB  VAL A  43      15.269   4.818 -35.136  1.00  1.220          H  
ATOM    573 1HG1 VAL A  43      15.717   5.310 -32.750  1.00  1.220          H  
ATOM    574 2HG1 VAL A  43      15.354   6.801 -33.642  1.00  1.220          H  
ATOM    575 3HG1 VAL A  43      14.149   6.080 -32.580  1.00  1.220          H  
ATOM    576 1HG2 VAL A  43      14.617   3.143 -33.391  1.00  1.220          H  
ATOM    577 2HG2 VAL A  43      13.007   3.868 -33.257  1.00  1.220          H  
ATOM    578 3HG2 VAL A  43      13.497   3.069 -34.773  1.00  1.220          H  
ATOM    579  N   ILE A  44      11.050   5.235 -34.622  1.00  0.820          N  
ATOM    580  CA  ILE A  44       9.871   5.358 -33.761  1.00  0.820          C  
ATOM    581  C   ILE A  44       9.694   4.102 -32.912  1.00  0.870          C  
ATOM    582  O   ILE A  44       9.609   2.989 -33.434  1.00  1.050          O  
ATOM    583  CB  ILE A  44       8.603   5.709 -34.603  1.00  1.150          C  
ATOM    584  CG1 ILE A  44       7.344   5.850 -33.716  1.00  1.150          C  
ATOM    585  CG2 ILE A  44       8.394   4.740 -35.727  1.00  1.150          C  
ATOM    586  CD1 ILE A  44       6.163   6.497 -34.462  1.00  1.150          C  
ATOM    587  H   ILE A  44      11.079   4.545 -35.377  1.00  0.980          H  
ATOM    588  HA  ILE A  44      10.028   6.184 -33.073  1.00  0.980          H  
ATOM    589  HB  ILE A  44       8.760   6.688 -35.030  1.00  1.380          H  
ATOM    590 1HG1 ILE A  44       7.036   4.869 -33.350  1.00  1.380          H  
ATOM    591 2HG1 ILE A  44       7.591   6.467 -32.854  1.00  1.380          H  
ATOM    592 1HG2 ILE A  44       7.557   5.021 -36.340  1.00  1.380          H  
ATOM    593 2HG2 ILE A  44       9.267   4.736 -36.345  1.00  1.380          H  
ATOM    594 3HG2 ILE A  44       8.221   3.750 -35.323  1.00  1.380          H  
ATOM    595 1HD1 ILE A  44       5.311   6.596 -33.815  1.00  1.380          H  
ATOM    596 2HD1 ILE A  44       6.467   7.465 -34.808  1.00  1.380          H  
ATOM    597 3HD1 ILE A  44       5.870   5.895 -35.306  1.00  1.380          H  
ATOM    598  N   TYR A  45       9.619   4.307 -31.596  1.00  0.750          N  
ATOM    599  CA  TYR A  45       9.476   3.250 -30.599  1.00  0.830          C  
ATOM    600  C   TYR A  45       8.023   3.140 -30.146  1.00  0.830          C  
ATOM    601  O   TYR A  45       7.388   4.156 -29.849  1.00  0.770          O  
ATOM    602  CB  TYR A  45      10.329   3.586 -29.363  1.00  1.130          C  
ATOM    603  CG  TYR A  45      11.821   3.645 -29.593  1.00  1.130          C  
ATOM    604  CD1 TYR A  45      12.476   4.888 -29.632  1.00  1.130          C  
ATOM    605  CD2 TYR A  45      12.535   2.482 -29.781  1.00  1.130          C  
ATOM    606  CE1 TYR A  45      13.835   4.944 -29.845  1.00  1.130          C  
ATOM    607  CE2 TYR A  45      13.894   2.540 -29.999  1.00  1.130          C  
ATOM    608  CZ  TYR A  45      14.546   3.759 -30.028  1.00  1.130          C  
ATOM    609  OH  TYR A  45      15.908   3.791 -30.241  1.00  1.130          O  
ATOM    610  H   TYR A  45       9.714   5.264 -31.273  1.00  0.900          H  
ATOM    611  HA  TYR A  45       9.780   2.297 -31.033  1.00  1.000          H  
ATOM    612 1HB  TYR A  45      10.015   4.556 -28.978  1.00  1.360          H  
ATOM    613 2HB  TYR A  45      10.137   2.867 -28.589  1.00  1.360          H  
ATOM    614  HD1 TYR A  45      11.912   5.809 -29.489  1.00  1.360          H  
ATOM    615  HD2 TYR A  45      12.025   1.517 -29.758  1.00  1.360          H  
ATOM    616  HE1 TYR A  45      14.349   5.905 -29.869  1.00  1.360          H  
ATOM    617  HE2 TYR A  45      14.458   1.620 -30.145  1.00  1.360          H  
ATOM    618  HH  TYR A  45      16.228   4.691 -30.167  1.00  1.360          H  
ATOM    619  N   TYR A  46       7.520   1.912 -29.979  1.00  1.030          N  
ATOM    620  CA  TYR A  46       6.152   1.738 -29.488  1.00  1.110          C  
ATOM    621  C   TYR A  46       5.976   0.461 -28.633  1.00  1.220          C  
ATOM    622  O   TYR A  46       6.349  -0.626 -29.072  1.00  1.330          O  
ATOM    623  CB  TYR A  46       5.213   1.688 -30.693  1.00  1.520          C  
ATOM    624  CG  TYR A  46       3.730   1.586 -30.377  1.00  1.520          C  
ATOM    625  CD1 TYR A  46       3.076   2.702 -29.974  1.00  1.520          C  
ATOM    626  CD2 TYR A  46       3.044   0.404 -30.530  1.00  1.520          C  
ATOM    627  CE1 TYR A  46       1.722   2.686 -29.719  1.00  1.520          C  
ATOM    628  CE2 TYR A  46       1.687   0.366 -30.274  1.00  1.520          C  
ATOM    629  CZ  TYR A  46       1.025   1.508 -29.872  1.00  1.520          C  
ATOM    630  OH  TYR A  46      -0.335   1.467 -29.635  1.00  1.520          O  
ATOM    631  H   TYR A  46       8.082   1.103 -30.273  1.00  1.240          H  
ATOM    632  HA  TYR A  46       5.900   2.622 -28.920  1.00  1.330          H  
ATOM    633 1HB  TYR A  46       5.364   2.588 -31.294  1.00  1.830          H  
ATOM    634 2HB  TYR A  46       5.485   0.836 -31.316  1.00  1.830          H  
ATOM    635  HD1 TYR A  46       3.648   3.590 -29.866  1.00  1.830          H  
ATOM    636  HD2 TYR A  46       3.567  -0.497 -30.854  1.00  1.830          H  
ATOM    637  HE1 TYR A  46       1.208   3.596 -29.404  1.00  1.830          H  
ATOM    638  HE2 TYR A  46       1.141  -0.571 -30.395  1.00  1.830          H  
ATOM    639  HH  TYR A  46      -0.652   2.340 -29.362  1.00  1.830          H  
ATOM    640  N   PRO A  47       5.395   0.533 -27.423  1.00  1.330          N  
ATOM    641  CA  PRO A  47       5.146  -0.602 -26.543  1.00  1.590          C  
ATOM    642  C   PRO A  47       4.350  -1.686 -27.241  1.00  1.740          C  
ATOM    643  O   PRO A  47       3.471  -1.385 -28.043  1.00  1.890          O  
ATOM    644  CB  PRO A  47       4.334   0.033 -25.409  1.00  2.390          C  
ATOM    645  CG  PRO A  47       4.786   1.462 -25.383  1.00  2.390          C  
ATOM    646  CD  PRO A  47       5.030   1.837 -26.827  1.00  2.390          C  
ATOM    647  HA  PRO A  47       6.099  -1.001 -26.161  1.00  1.910          H  
ATOM    648 1HB  PRO A  47       3.263  -0.085 -25.606  1.00  2.860          H  
ATOM    649 2HB  PRO A  47       4.541  -0.497 -24.474  1.00  2.860          H  
ATOM    650 1HG  PRO A  47       4.047   2.106 -24.886  1.00  2.860          H  
ATOM    651 2HG  PRO A  47       5.706   1.534 -24.782  1.00  2.860          H  
ATOM    652 1HD  PRO A  47       4.135   2.261 -27.292  1.00  2.860          H  
ATOM    653 2HD  PRO A  47       5.882   2.534 -26.818  1.00  2.860          H  
ATOM    654  N   THR A  48       4.667  -2.939 -26.953  1.00  1.920          N  
ATOM    655  CA  THR A  48       3.955  -4.042 -27.578  1.00  2.200          C  
ATOM    656  C   THR A  48       2.669  -4.362 -26.828  1.00  2.820          C  
ATOM    657  O   THR A  48       2.471  -3.922 -25.695  1.00  3.360          O  
ATOM    658  CB  THR A  48       4.840  -5.300 -27.646  1.00  2.970          C  
ATOM    659  OG1 THR A  48       5.142  -5.744 -26.321  1.00  2.970          O  
ATOM    660  CG2 THR A  48       6.145  -4.957 -28.371  1.00  2.970          C  
ATOM    661  H   THR A  48       5.428  -3.140 -26.292  1.00  2.300          H  
ATOM    662  HA  THR A  48       3.692  -3.750 -28.596  1.00  2.640          H  
ATOM    663  HB  THR A  48       4.322  -6.095 -28.181  1.00  3.560          H  
ATOM    664  HG1 THR A  48       4.358  -6.130 -25.914  1.00  3.560          H  
ATOM    665 1HG2 THR A  48       6.782  -5.838 -28.419  1.00  3.560          H  
ATOM    666 2HG2 THR A  48       5.914  -4.618 -29.375  1.00  3.560          H  
ATOM    667 3HG2 THR A  48       6.661  -4.173 -27.844  1.00  3.560          H  
ATOM    668  N   SER A  49       1.798  -5.147 -27.466  1.00  3.270          N  
ATOM    669  CA  SER A  49       0.539  -5.621 -26.875  1.00  3.990          C  
ATOM    670  C   SER A  49      -0.332  -4.515 -26.272  1.00  3.880          C  
ATOM    671  O   SER A  49      -0.875  -4.665 -25.174  1.00  4.110          O  
ATOM    672  CB  SER A  49       0.821  -6.678 -25.820  1.00  5.300          C  
ATOM    673  OG  SER A  49       1.469  -7.797 -26.379  1.00  5.300          O  
ATOM    674  H   SER A  49       2.028  -5.455 -28.398  1.00  3.920          H  
ATOM    675  HA  SER A  49      -0.041  -6.093 -27.669  1.00  4.790          H  
ATOM    676 1HB  SER A  49       1.438  -6.252 -25.029  1.00  6.360          H  
ATOM    677 2HB  SER A  49      -0.118  -6.991 -25.365  1.00  6.360          H  
ATOM    678  HG  SER A  49       1.586  -8.419 -25.656  1.00  6.360          H  
ATOM    679  N   THR A  50      -0.486  -3.417 -27.001  1.00  4.070          N  
ATOM    680  CA  THR A  50      -1.300  -2.305 -26.548  1.00  4.420          C  
ATOM    681  C   THR A  50      -2.781  -2.541 -26.834  1.00  4.320          C  
ATOM    682  O   THR A  50      -3.158  -3.467 -27.562  1.00  4.560          O  
ATOM    683  CB  THR A  50      -0.809  -0.991 -27.181  1.00  6.050          C  
ATOM    684  OG1 THR A  50      -0.949  -1.049 -28.607  1.00  6.050          O  
ATOM    685  CG2 THR A  50       0.654  -0.816 -26.833  1.00  6.050          C  
ATOM    686  H   THR A  50      -0.018  -3.342 -27.892  1.00  4.880          H  
ATOM    687  HA  THR A  50      -1.184  -2.214 -25.469  1.00  5.300          H  
ATOM    688  HB  THR A  50      -1.387  -0.150 -26.800  1.00  7.260          H  
ATOM    689  HG1 THR A  50      -0.792  -0.160 -28.982  1.00  7.260          H  
ATOM    690 1HG2 THR A  50       1.033   0.098 -27.274  1.00  7.260          H  
ATOM    691 2HG2 THR A  50       0.773  -0.777 -25.756  1.00  7.260          H  
ATOM    692 3HG2 THR A  50       1.213  -1.652 -27.218  1.00  7.260          H  
ATOM    693  N   SER A  51      -3.625  -1.703 -26.238  1.00  4.410          N  
ATOM    694  CA  SER A  51      -5.072  -1.769 -26.416  1.00  4.660          C  
ATOM    695  C   SER A  51      -5.477  -1.144 -27.735  1.00  4.430          C  
ATOM    696  O   SER A  51      -4.654  -0.566 -28.444  1.00  4.550          O  
ATOM    697  CB  SER A  51      -5.808  -1.049 -25.303  1.00  6.420          C  
ATOM    698  OG  SER A  51      -5.681   0.341 -25.433  1.00  6.420          O  
ATOM    699  H   SER A  51      -3.255  -0.973 -25.650  1.00  5.290          H  
ATOM    700  HA  SER A  51      -5.376  -2.816 -26.425  1.00  5.590          H  
ATOM    701 1HB  SER A  51      -6.865  -1.325 -25.324  1.00  7.710          H  
ATOM    702 2HB  SER A  51      -5.408  -1.365 -24.343  1.00  7.710          H  
ATOM    703  HG  SER A  51      -6.102   0.715 -24.648  1.00  7.710          H  
ATOM    704  N   GLU A  52      -6.765  -1.249 -28.049  1.00  4.490          N  
ATOM    705  CA  GLU A  52      -7.370  -0.686 -29.253  1.00  4.390          C  
ATOM    706  C   GLU A  52      -7.464   0.850 -29.238  1.00  3.870          C  
ATOM    707  O   GLU A  52      -7.910   1.452 -30.218  1.00  4.270          O  
ATOM    708  CB  GLU A  52      -8.771  -1.283 -29.461  1.00  6.190          C  
ATOM    709  CG  GLU A  52      -9.836  -0.871 -28.414  1.00  6.190          C  
ATOM    710  CD  GLU A  52      -9.837  -1.727 -27.165  1.00  6.190          C  
ATOM    711  OE1 GLU A  52      -8.848  -2.390 -26.913  1.00  6.190          O  
ATOM    712  OE2 GLU A  52     -10.817  -1.715 -26.464  1.00  6.190          O  
ATOM    713  H   GLU A  52      -7.378  -1.764 -27.414  1.00  5.390          H  
ATOM    714  HA  GLU A  52      -6.746  -0.970 -30.100  1.00  5.270          H  
ATOM    715 1HB  GLU A  52      -9.143  -0.985 -30.441  1.00  7.420          H  
ATOM    716 2HB  GLU A  52      -8.705  -2.371 -29.458  1.00  7.420          H  
ATOM    717 1HG  GLU A  52      -9.691   0.166 -28.125  1.00  7.420          H  
ATOM    718 2HG  GLU A  52     -10.816  -0.941 -28.885  1.00  7.420          H  
ATOM    719  N   GLY A  53      -7.126   1.477 -28.106  1.00  3.420          N  
ATOM    720  CA  GLY A  53      -7.180   2.923 -27.972  1.00  3.200          C  
ATOM    721  C   GLY A  53      -5.880   3.528 -28.479  1.00  2.470          C  
ATOM    722  O   GLY A  53      -5.142   2.885 -29.224  1.00  2.730          O  
ATOM    723  H   GLY A  53      -6.772   0.926 -27.327  1.00  4.100          H  
ATOM    724 1HA  GLY A  53      -8.023   3.318 -28.540  1.00  3.840          H  
ATOM    725 2HA  GLY A  53      -7.330   3.189 -26.927  1.00  3.840          H  
ATOM    726  N   THR A  54      -5.599   4.775 -28.112  1.00  2.090          N  
ATOM    727  CA  THR A  54      -4.400   5.421 -28.626  1.00  1.840          C  
ATOM    728  C   THR A  54      -3.504   6.057 -27.572  1.00  1.380          C  
ATOM    729  O   THR A  54      -3.940   6.380 -26.466  1.00  1.460          O  
ATOM    730  CB  THR A  54      -4.791   6.504 -29.637  1.00  2.680          C  
ATOM    731  OG1 THR A  54      -5.608   7.477 -28.973  1.00  2.680          O  
ATOM    732  CG2 THR A  54      -5.558   5.921 -30.806  1.00  2.680          C  
ATOM    733  H   THR A  54      -6.218   5.286 -27.501  1.00  2.510          H  
ATOM    734  HA  THR A  54      -3.809   4.666 -29.131  1.00  2.210          H  
ATOM    735  HB  THR A  54      -3.887   6.981 -30.010  1.00  3.210          H  
ATOM    736  HG1 THR A  54      -5.069   8.005 -28.372  1.00  3.210          H  
ATOM    737 1HG2 THR A  54      -5.811   6.718 -31.505  1.00  3.210          H  
ATOM    738 2HG2 THR A  54      -4.953   5.184 -31.307  1.00  3.210          H  
ATOM    739 3HG2 THR A  54      -6.470   5.451 -30.456  1.00  3.210          H  
ATOM    740  N   PHE A  55      -2.247   6.271 -27.962  1.00  1.260          N  
ATOM    741  CA  PHE A  55      -1.233   6.953 -27.138  1.00  1.000          C  
ATOM    742  C   PHE A  55      -0.838   8.289 -27.747  1.00  1.240          C  
ATOM    743  O   PHE A  55      -0.895   8.445 -28.967  1.00  1.710          O  
ATOM    744  CB  PHE A  55       0.080   6.150 -27.046  1.00  1.500          C  
ATOM    745  CG  PHE A  55       0.071   4.802 -26.360  1.00  1.500          C  
ATOM    746  CD1 PHE A  55      -0.953   4.387 -25.521  1.00  1.500          C  
ATOM    747  CD2 PHE A  55       1.151   3.943 -26.552  1.00  1.500          C  
ATOM    748  CE1 PHE A  55      -0.899   3.154 -24.909  1.00  1.500          C  
ATOM    749  CE2 PHE A  55       1.197   2.720 -25.944  1.00  1.500          C  
ATOM    750  CZ  PHE A  55       0.173   2.322 -25.121  1.00  1.500          C  
ATOM    751  H   PHE A  55      -2.011   5.927 -28.899  1.00  1.510          H  
ATOM    752  HA  PHE A  55      -1.635   7.141 -26.140  1.00  1.200          H  
ATOM    753 1HB  PHE A  55       0.450   5.999 -28.057  1.00  1.800          H  
ATOM    754 2HB  PHE A  55       0.823   6.771 -26.531  1.00  1.800          H  
ATOM    755  HD1 PHE A  55      -1.810   5.039 -25.335  1.00  1.800          H  
ATOM    756  HD2 PHE A  55       1.972   4.257 -27.198  1.00  1.800          H  
ATOM    757  HE1 PHE A  55      -1.711   2.844 -24.252  1.00  1.800          H  
ATOM    758  HE2 PHE A  55       2.037   2.062 -26.111  1.00  1.800          H  
ATOM    759  HZ  PHE A  55       0.211   1.351 -24.634  1.00  1.800          H  
ATOM    760  N   GLY A  56      -0.391   9.258 -26.939  1.00  0.850          N  
ATOM    761  CA  GLY A  56       0.198  10.439 -27.579  1.00  0.770          C  
ATOM    762  C   GLY A  56       1.664  10.139 -27.946  1.00  0.670          C  
ATOM    763  O   GLY A  56       2.110   8.984 -27.807  1.00  0.700          O  
ATOM    764  H   GLY A  56      -0.470   9.221 -25.902  1.00  1.020          H  
ATOM    765 1HA  GLY A  56      -0.356  10.692 -28.482  1.00  0.920          H  
ATOM    766 2HA  GLY A  56       0.134  11.295 -26.919  1.00  0.920          H  
ATOM    767  N   ALA A  57       2.415  11.162 -28.384  1.00  0.670          N  
ATOM    768  CA  ALA A  57       3.791  10.891 -28.829  1.00  0.620          C  
ATOM    769  C   ALA A  57       4.786  11.998 -28.546  1.00  0.590          C  
ATOM    770  O   ALA A  57       4.473  13.181 -28.632  1.00  0.680          O  
ATOM    771  CB  ALA A  57       3.797  10.653 -30.326  1.00  0.890          C  
ATOM    772  H   ALA A  57       2.002  12.101 -28.424  1.00  0.800          H  
ATOM    773  HA  ALA A  57       4.131  10.008 -28.302  1.00  0.740          H  
ATOM    774 1HB  ALA A  57       4.805  10.406 -30.642  1.00  1.070          H  
ATOM    775 2HB  ALA A  57       3.121   9.846 -30.579  1.00  1.070          H  
ATOM    776 3HB  ALA A  57       3.482  11.537 -30.808  1.00  1.070          H  
ATOM    777  N   ILE A  58       6.009  11.571 -28.243  1.00  0.540          N  
ATOM    778  CA  ILE A  58       7.127  12.446 -27.902  1.00  0.530          C  
ATOM    779  C   ILE A  58       8.308  12.324 -28.869  1.00  0.530          C  
ATOM    780  O   ILE A  58       8.974  11.288 -28.920  1.00  0.630          O  
ATOM    781  CB  ILE A  58       7.560  12.068 -26.475  1.00  0.750          C  
ATOM    782  CG1 ILE A  58       6.313  12.300 -25.494  1.00  0.750          C  
ATOM    783  CG2 ILE A  58       8.806  12.882 -26.078  1.00  0.750          C  
ATOM    784  CD1 ILE A  58       6.377  11.620 -24.146  1.00  0.750          C  
ATOM    785  H   ILE A  58       6.164  10.560 -28.236  1.00  0.650          H  
ATOM    786  HA  ILE A  58       6.777  13.475 -27.918  1.00  0.640          H  
ATOM    787  HB  ILE A  58       7.801  11.008 -26.441  1.00  0.900          H  
ATOM    788 1HG1 ILE A  58       6.224  13.370 -25.330  1.00  0.900          H  
ATOM    789 2HG1 ILE A  58       5.411  11.952 -25.957  1.00  0.900          H  
ATOM    790 1HG2 ILE A  58       9.119  12.608 -25.088  1.00  0.900          H  
ATOM    791 2HG2 ILE A  58       9.617  12.678 -26.765  1.00  0.900          H  
ATOM    792 3HG2 ILE A  58       8.575  13.949 -26.110  1.00  0.900          H  
ATOM    793 1HD1 ILE A  58       5.475  11.855 -23.576  1.00  0.900          H  
ATOM    794 2HD1 ILE A  58       6.417  10.549 -24.302  1.00  0.900          H  
ATOM    795 3HD1 ILE A  58       7.239  11.933 -23.588  1.00  0.900          H  
ATOM    796  N   ALA A  59       8.618  13.412 -29.570  1.00  0.470          N  
ATOM    797  CA  ALA A  59       9.717  13.387 -30.542  1.00  0.490          C  
ATOM    798  C   ALA A  59      10.964  14.122 -30.021  1.00  0.510          C  
ATOM    799  O   ALA A  59      10.865  15.285 -29.626  1.00  0.700          O  
ATOM    800  CB  ALA A  59       9.208  13.976 -31.855  1.00  0.680          C  
ATOM    801  H   ALA A  59       8.025  14.246 -29.453  1.00  0.560          H  
ATOM    802  HA  ALA A  59      10.011  12.361 -30.677  1.00  0.590          H  
ATOM    803 1HB  ALA A  59       9.948  13.919 -32.597  1.00  0.810          H  
ATOM    804 2HB  ALA A  59       8.345  13.408 -32.190  1.00  0.810          H  
ATOM    805 3HB  ALA A  59       8.920  15.012 -31.703  1.00  0.810          H  
ATOM    806  N   ILE A  60      12.135  13.451 -30.032  1.00  0.440          N  
ATOM    807  CA  ILE A  60      13.360  14.032 -29.464  1.00  0.450          C  
ATOM    808  C   ILE A  60      14.530  14.208 -30.452  1.00  0.430          C  
ATOM    809  O   ILE A  60      14.968  13.245 -31.103  1.00  0.540          O  
ATOM    810  CB  ILE A  60      13.914  13.157 -28.306  1.00  0.630          C  
ATOM    811  CG1 ILE A  60      12.855  12.856 -27.256  1.00  0.630          C  
ATOM    812  CG2 ILE A  60      15.103  13.889 -27.607  1.00  0.630          C  
ATOM    813  CD1 ILE A  60      12.291  11.467 -27.371  1.00  0.630          C  
ATOM    814  H   ILE A  60      12.170  12.502 -30.409  1.00  0.530          H  
ATOM    815  HA  ILE A  60      13.105  15.003 -29.069  1.00  0.540          H  
ATOM    816  HB  ILE A  60      14.249  12.209 -28.710  1.00  0.750          H  
ATOM    817 1HG1 ILE A  60      13.277  12.983 -26.264  1.00  0.750          H  
ATOM    818 2HG1 ILE A  60      12.027  13.539 -27.379  1.00  0.750          H  
ATOM    819 1HG2 ILE A  60      15.486  13.267 -26.813  1.00  0.750          H  
ATOM    820 2HG2 ILE A  60      15.905  14.082 -28.310  1.00  0.750          H  
ATOM    821 3HG2 ILE A  60      14.755  14.834 -27.188  1.00  0.750          H  
ATOM    822 1HD1 ILE A  60      11.545  11.329 -26.604  1.00  0.750          H  
ATOM    823 2HD1 ILE A  60      11.834  11.323 -28.351  1.00  0.750          H  
ATOM    824 3HD1 ILE A  60      13.088  10.736 -27.237  1.00  0.750          H  
ATOM    825  N   SER A  61      15.063  15.430 -30.527  1.00  0.420          N  
ATOM    826  CA  SER A  61      16.218  15.714 -31.380  1.00  0.480          C  
ATOM    827  C   SER A  61      17.539  15.450 -30.579  1.00  0.510          C  
ATOM    828  O   SER A  61      17.694  16.019 -29.499  1.00  0.550          O  
ATOM    829  CB  SER A  61      16.152  17.152 -31.877  1.00  0.650          C  
ATOM    830  OG  SER A  61      17.300  17.508 -32.617  1.00  0.650          O  
ATOM    831  H   SER A  61      14.607  16.175 -29.981  1.00  0.500          H  
ATOM    832  HA  SER A  61      16.139  15.066 -32.243  1.00  0.580          H  
ATOM    833 1HB  SER A  61      15.267  17.276 -32.502  1.00  0.780          H  
ATOM    834 2HB  SER A  61      16.043  17.823 -31.029  1.00  0.780          H  
ATOM    835  HG  SER A  61      17.181  18.434 -32.848  1.00  0.780          H  
ATOM    836  N   PRO A  62      18.487  14.604 -31.072  1.00  0.560          N  
ATOM    837  CA  PRO A  62      19.758  14.177 -30.455  1.00  0.610          C  
ATOM    838  C   PRO A  62      20.734  15.325 -30.363  1.00  0.640          C  
ATOM    839  O   PRO A  62      20.532  16.347 -31.021  1.00  0.800          O  
ATOM    840  CB  PRO A  62      20.264  13.089 -31.407  1.00  0.920          C  
ATOM    841  CG  PRO A  62      19.674  13.431 -32.704  1.00  0.920          C  
ATOM    842  CD  PRO A  62      18.295  14.008 -32.375  1.00  0.920          C  
ATOM    843  HA  PRO A  62      19.569  13.751 -29.461  1.00  0.730          H  
ATOM    844 1HB  PRO A  62      21.347  13.099 -31.452  1.00  1.100          H  
ATOM    845 2HB  PRO A  62      19.977  12.091 -31.055  1.00  1.100          H  
ATOM    846 1HG  PRO A  62      20.329  14.149 -33.224  1.00  1.100          H  
ATOM    847 2HG  PRO A  62      19.626  12.537 -33.337  1.00  1.100          H  
ATOM    848 1HD  PRO A  62      18.048  14.735 -33.118  1.00  1.100          H  
ATOM    849 2HD  PRO A  62      17.547  13.206 -32.320  1.00  1.100          H  
ATOM    850  N   GLY A  63      21.771  15.175 -29.535  1.00  0.730          N  
ATOM    851  CA  GLY A  63      22.747  16.247 -29.371  1.00  0.890          C  
ATOM    852  C   GLY A  63      23.677  16.404 -30.563  1.00  0.920          C  
ATOM    853  O   GLY A  63      23.515  15.753 -31.594  1.00  0.960          O  
ATOM    854  H   GLY A  63      21.874  14.312 -28.990  1.00  0.880          H  
ATOM    855 1HA  GLY A  63      22.215  17.185 -29.211  1.00  1.070          H  
ATOM    856 2HA  GLY A  63      23.334  16.068 -28.474  1.00  1.070          H  
ATOM    857  N   TYR A  64      24.592  17.355 -30.458  1.00  1.150          N  
ATOM    858  CA  TYR A  64      25.443  17.714 -31.579  1.00  1.360          C  
ATOM    859  C   TYR A  64      26.321  16.565 -32.022  1.00  1.280          C  
ATOM    860  O   TYR A  64      27.099  16.033 -31.226  1.00  1.880          O  
ATOM    861  CB  TYR A  64      26.225  18.965 -31.168  1.00  1.820          C  
ATOM    862  CG  TYR A  64      27.123  19.572 -32.186  1.00  1.820          C  
ATOM    863  CD1 TYR A  64      26.586  20.198 -33.293  1.00  1.820          C  
ATOM    864  CD2 TYR A  64      28.489  19.557 -31.990  1.00  1.820          C  
ATOM    865  CE1 TYR A  64      27.414  20.797 -34.199  1.00  1.820          C  
ATOM    866  CE2 TYR A  64      29.321  20.154 -32.901  1.00  1.820          C  
ATOM    867  CZ  TYR A  64      28.796  20.771 -34.002  1.00  1.820          C  
ATOM    868  OH  TYR A  64      29.647  21.380 -34.901  1.00  1.820          O  
ATOM    869  H   TYR A  64      24.693  17.851 -29.583  1.00  1.380          H  
ATOM    870  HA  TYR A  64      24.816  17.967 -32.430  1.00  1.630          H  
ATOM    871 1HB  TYR A  64      25.509  19.734 -30.863  1.00  2.180          H  
ATOM    872 2HB  TYR A  64      26.827  18.730 -30.293  1.00  2.180          H  
ATOM    873  HD1 TYR A  64      25.506  20.226 -33.448  1.00  2.180          H  
ATOM    874  HD2 TYR A  64      28.908  19.071 -31.109  1.00  2.180          H  
ATOM    875  HE1 TYR A  64      26.984  21.295 -35.069  1.00  2.180          H  
ATOM    876  HE2 TYR A  64      30.400  20.142 -32.748  1.00  2.180          H  
ATOM    877  HH  TYR A  64      29.144  21.671 -35.690  1.00  2.180          H  
ATOM    878  N   THR A  65      26.189  16.197 -33.314  1.00  1.780          N  
ATOM    879  CA  THR A  65      26.890  15.099 -34.005  1.00  2.080          C  
ATOM    880  C   THR A  65      26.370  13.712 -33.610  1.00  2.060          C  
ATOM    881  O   THR A  65      26.855  12.693 -34.113  1.00  2.460          O  
ATOM    882  CB  THR A  65      28.430  15.134 -33.847  1.00  2.790          C  
ATOM    883  OG1 THR A  65      28.813  14.629 -32.565  1.00  2.790          O  
ATOM    884  CG2 THR A  65      28.986  16.531 -34.061  1.00  2.790          C  
ATOM    885  H   THR A  65      25.488  16.689 -33.881  1.00  2.140          H  
ATOM    886  HA  THR A  65      26.690  15.214 -35.071  1.00  2.500          H  
ATOM    887  HB  THR A  65      28.862  14.486 -34.608  1.00  3.350          H  
ATOM    888  HG1 THR A  65      28.324  15.112 -31.881  1.00  3.350          H  
ATOM    889 1HG2 THR A  65      30.068  16.510 -33.978  1.00  3.350          H  
ATOM    890 2HG2 THR A  65      28.698  16.872 -35.041  1.00  3.350          H  
ATOM    891 3HG2 THR A  65      28.596  17.192 -33.333  1.00  3.350          H  
ATOM    892  N   ALA A  66      25.435  13.671 -32.664  1.00  1.790          N  
ATOM    893  CA  ALA A  66      24.883  12.435 -32.155  1.00  1.770          C  
ATOM    894  C   ALA A  66      23.880  11.871 -33.152  1.00  1.840          C  
ATOM    895  O   ALA A  66      23.307  12.597 -33.967  1.00  2.100          O  
ATOM    896  CB  ALA A  66      24.261  12.667 -30.792  1.00  2.490          C  
ATOM    897  H   ALA A  66      25.031  14.544 -32.320  1.00  2.150          H  
ATOM    898  HA  ALA A  66      25.692  11.712 -32.052  1.00  2.120          H  
ATOM    899 1HB  ALA A  66      23.872  11.747 -30.414  1.00  2.980          H  
ATOM    900 2HB  ALA A  66      25.017  13.053 -30.114  1.00  2.980          H  
ATOM    901 3HB  ALA A  66      23.470  13.378 -30.883  1.00  2.980          H  
ATOM    902  N   ALA A  67      23.698  10.562 -33.112  1.00  1.860          N  
ATOM    903  CA  ALA A  67      22.747   9.888 -33.977  1.00  2.000          C  
ATOM    904  C   ALA A  67      21.392   9.838 -33.320  1.00  1.750          C  
ATOM    905  O   ALA A  67      21.276   9.975 -32.110  1.00  1.490          O  
ATOM    906  CB  ALA A  67      23.212   8.477 -34.295  1.00  2.740          C  
ATOM    907  H   ALA A  67      24.185  10.013 -32.404  1.00  2.230          H  
ATOM    908  HA  ALA A  67      22.660  10.456 -34.903  1.00  2.400          H  
ATOM    909 1HB  ALA A  67      22.496   7.987 -34.954  1.00  3.290          H  
ATOM    910 2HB  ALA A  67      24.183   8.517 -34.784  1.00  3.290          H  
ATOM    911 3HB  ALA A  67      23.297   7.913 -33.367  1.00  3.290          H  
ATOM    912  N   TRP A  68      20.369   9.541 -34.098  1.00  1.930          N  
ATOM    913  CA  TRP A  68      19.029   9.304 -33.567  1.00  1.770          C  
ATOM    914  C   TRP A  68      19.059   8.113 -32.597  1.00  1.650          C  
ATOM    915  O   TRP A  68      18.267   8.006 -31.664  1.00  1.500          O  
ATOM    916  CB  TRP A  68      18.112   8.988 -34.748  1.00  2.540          C  
ATOM    917  CG  TRP A  68      18.506   7.724 -35.471  1.00  2.540          C  
ATOM    918  CD1 TRP A  68      18.073   6.457 -35.229  1.00  2.540          C  
ATOM    919  CD2 TRP A  68      19.484   7.607 -36.531  1.00  2.540          C  
ATOM    920  NE1 TRP A  68      18.693   5.574 -36.074  1.00  2.540          N  
ATOM    921  CE2 TRP A  68      19.561   6.258 -36.869  1.00  2.540          C  
ATOM    922  CE3 TRP A  68      20.294   8.523 -37.206  1.00  2.540          C  
ATOM    923  CZ2 TRP A  68      20.414   5.801 -37.851  1.00  2.540          C  
ATOM    924  CZ3 TRP A  68      21.146   8.066 -38.183  1.00  2.540          C  
ATOM    925  CH2 TRP A  68      21.206   6.741 -38.501  1.00  2.540          C  
ATOM    926  H   TRP A  68      20.518   9.466 -35.089  1.00  2.320          H  
ATOM    927  HA  TRP A  68      18.684  10.199 -33.044  1.00  2.120          H  
ATOM    928 1HB  TRP A  68      17.085   8.891 -34.410  1.00  3.050          H  
ATOM    929 2HB  TRP A  68      18.152   9.793 -35.455  1.00  3.050          H  
ATOM    930  HD1 TRP A  68      17.355   6.182 -34.484  1.00  3.050          H  
ATOM    931  HE1 TRP A  68      18.538   4.573 -36.099  1.00  3.050          H  
ATOM    932  HE3 TRP A  68      20.258   9.576 -36.972  1.00  3.050          H  
ATOM    933  HZ2 TRP A  68      20.475   4.747 -38.119  1.00  3.050          H  
ATOM    934  HZ3 TRP A  68      21.770   8.794 -38.705  1.00  3.050          H  
ATOM    935  HH2 TRP A  68      21.890   6.417 -39.283  1.00  3.050          H  
ATOM    936  N   SER A  69      20.054   7.244 -32.772  1.00  1.840          N  
ATOM    937  CA  SER A  69      20.270   6.054 -31.974  1.00  1.870          C  
ATOM    938  C   SER A  69      20.936   6.388 -30.640  1.00  1.670          C  
ATOM    939  O   SER A  69      20.979   5.561 -29.725  1.00  1.700          O  
ATOM    940  CB  SER A  69      21.109   5.058 -32.752  1.00  2.610          C  
ATOM    941  OG  SER A  69      22.412   5.528 -32.941  1.00  2.610          O  
ATOM    942  H   SER A  69      20.698   7.409 -33.530  1.00  2.210          H  
ATOM    943  HA  SER A  69      19.300   5.600 -31.771  1.00  2.240          H  
ATOM    944 1HB  SER A  69      21.136   4.111 -32.219  1.00  3.130          H  
ATOM    945 2HB  SER A  69      20.641   4.877 -33.721  1.00  3.130          H  
ATOM    946  HG  SER A  69      22.879   4.826 -33.406  1.00  3.130          H  
ATOM    947  N   SER A  70      21.382   7.640 -30.470  1.00  1.570          N  
ATOM    948  CA  SER A  70      22.065   8.073 -29.260  1.00  1.630          C  
ATOM    949  C   SER A  70      21.011   8.379 -28.205  1.00  1.370          C  
ATOM    950  O   SER A  70      21.313   8.593 -27.030  1.00  1.710          O  
ATOM    951  CB  SER A  70      22.938   9.294 -29.513  1.00  2.260          C  
ATOM    952  OG  SER A  70      24.002   9.018 -30.430  1.00  2.260          O  
ATOM    953  H   SER A  70      21.269   8.334 -31.205  1.00  1.880          H  
ATOM    954  HA  SER A  70      22.697   7.259 -28.898  1.00  1.960          H  
ATOM    955 1HB  SER A  70      22.314  10.095 -29.897  1.00  2.710          H  
ATOM    956 2HB  SER A  70      23.353   9.643 -28.567  1.00  2.710          H  
ATOM    957  HG  SER A  70      24.638   8.479 -29.940  1.00  2.710          H  
ATOM    958  N   ILE A  71      19.748   8.309 -28.629  1.00  1.010          N  
ATOM    959  CA  ILE A  71      18.600   8.526 -27.794  1.00  1.090          C  
ATOM    960  C   ILE A  71      18.181   7.185 -27.191  1.00  1.020          C  
ATOM    961  O   ILE A  71      17.219   7.117 -26.440  1.00  1.110          O  
ATOM    962  CB  ILE A  71      17.485   9.243 -28.610  1.00  1.490          C  
ATOM    963  CG1 ILE A  71      18.000  10.656 -28.911  1.00  1.490          C  
ATOM    964  CG2 ILE A  71      16.083   9.281 -27.899  1.00  1.490          C  
ATOM    965  CD1 ILE A  71      17.218  11.389 -29.918  1.00  1.490          C  
ATOM    966  H   ILE A  71      19.560   8.119 -29.617  1.00  1.210          H  
ATOM    967  HA  ILE A  71      18.883   9.190 -26.980  1.00  1.310          H  
ATOM    968  HB  ILE A  71      17.369   8.739 -29.557  1.00  1.790          H  
ATOM    969 1HG1 ILE A  71      17.989  11.234 -27.989  1.00  1.790          H  
ATOM    970 2HG1 ILE A  71      19.029  10.593 -29.264  1.00  1.790          H  
ATOM    971 1HG2 ILE A  71      15.359   9.793 -28.519  1.00  1.790          H  
ATOM    972 2HG2 ILE A  71      15.731   8.292 -27.753  1.00  1.790          H  
ATOM    973 3HG2 ILE A  71      16.164   9.796 -26.946  1.00  1.790          H  
ATOM    974 1HD1 ILE A  71      17.639  12.346 -30.046  1.00  1.790          H  
ATOM    975 2HD1 ILE A  71      17.244  10.845 -30.865  1.00  1.790          H  
ATOM    976 3HD1 ILE A  71      16.206  11.508 -29.608  1.00  1.790          H  
ATOM    977  N   SER A  72      18.937   6.096 -27.424  1.00  1.030          N  
ATOM    978  CA  SER A  72      18.590   4.794 -26.833  1.00  1.110          C  
ATOM    979  C   SER A  72      18.582   4.852 -25.296  1.00  1.150          C  
ATOM    980  O   SER A  72      17.977   4.011 -24.629  1.00  1.320          O  
ATOM    981  CB  SER A  72      19.578   3.734 -27.269  1.00  1.520          C  
ATOM    982  OG  SER A  72      20.837   3.943 -26.683  1.00  1.520          O  
ATOM    983  H   SER A  72      19.744   6.131 -28.056  1.00  1.240          H  
ATOM    984  HA  SER A  72      17.596   4.512 -27.179  1.00  1.330          H  
ATOM    985 1HB  SER A  72      19.203   2.751 -26.993  1.00  1.830          H  
ATOM    986 2HB  SER A  72      19.672   3.757 -28.353  1.00  1.830          H  
ATOM    987  HG  SER A  72      21.429   3.305 -27.094  1.00  1.830          H  
ATOM    988  N   TRP A  73      19.251   5.855 -24.732  1.00  1.130          N  
ATOM    989  CA  TRP A  73      19.310   6.096 -23.296  1.00  1.280          C  
ATOM    990  C   TRP A  73      18.010   6.673 -22.735  1.00  1.170          C  
ATOM    991  O   TRP A  73      17.742   6.574 -21.536  1.00  1.460          O  
ATOM    992  CB  TRP A  73      20.417   7.100 -22.965  1.00  1.730          C  
ATOM    993  CG  TRP A  73      21.773   6.559 -22.968  1.00  1.730          C  
ATOM    994  CD1 TRP A  73      22.770   6.796 -23.864  1.00  1.730          C  
ATOM    995  CD2 TRP A  73      22.316   5.671 -21.980  1.00  1.730          C  
ATOM    996  NE1 TRP A  73      23.900   6.112 -23.494  1.00  1.730          N  
ATOM    997  CE2 TRP A  73      23.638   5.417 -22.342  1.00  1.730          C  
ATOM    998  CE3 TRP A  73      21.792   5.079 -20.824  1.00  1.730          C  
ATOM    999  CZ2 TRP A  73      24.455   4.598 -21.589  1.00  1.730          C  
ATOM   1000  CZ3 TRP A  73      22.611   4.254 -20.070  1.00  1.730          C  
ATOM   1001  CH2 TRP A  73      23.909   4.022 -20.442  1.00  1.730          C  
ATOM   1002  H   TRP A  73      19.751   6.473 -25.359  1.00  1.360          H  
ATOM   1003  HA  TRP A  73      19.514   5.147 -22.801  1.00  1.540          H  
ATOM   1004 1HB  TRP A  73      20.385   7.918 -23.689  1.00  2.080          H  
ATOM   1005 2HB  TRP A  73      20.233   7.527 -21.996  1.00  2.080          H  
ATOM   1006  HD1 TRP A  73      22.689   7.442 -24.743  1.00  2.080          H  
ATOM   1007  HE1 TRP A  73      24.781   6.130 -23.994  1.00  2.080          H  
ATOM   1008  HE3 TRP A  73      20.760   5.263 -20.526  1.00  2.080          H  
ATOM   1009  HZ2 TRP A  73      25.490   4.399 -21.868  1.00  2.080          H  
ATOM   1010  HZ3 TRP A  73      22.198   3.791 -19.174  1.00  2.080          H  
ATOM   1011  HH2 TRP A  73      24.528   3.368 -19.828  1.00  2.080          H  
ATOM   1012  N   LEU A  74      17.274   7.368 -23.595  1.00  0.940          N  
ATOM   1013  CA  LEU A  74      16.059   8.096 -23.245  1.00  0.910          C  
ATOM   1014  C   LEU A  74      14.786   7.632 -23.947  1.00  0.840          C  
ATOM   1015  O   LEU A  74      13.743   7.436 -23.326  1.00  0.960          O  
ATOM   1016  CB  LEU A  74      16.267   9.573 -23.589  1.00  1.290          C  
ATOM   1017  CG  LEU A  74      15.069  10.526 -23.371  1.00  1.290          C  
ATOM   1018  CD1 LEU A  74      14.682  10.602 -21.880  1.00  1.290          C  
ATOM   1019  CD2 LEU A  74      15.440  11.886 -23.941  1.00  1.290          C  
ATOM   1020  H   LEU A  74      17.554   7.337 -24.571  1.00  1.130          H  
ATOM   1021  HA  LEU A  74      15.919   7.990 -22.171  1.00  1.090          H  
ATOM   1022 1HB  LEU A  74      17.092   9.942 -22.980  1.00  1.540          H  
ATOM   1023 2HB  LEU A  74      16.566   9.638 -24.629  1.00  1.540          H  
ATOM   1024  HG  LEU A  74      14.215  10.145 -23.912  1.00  1.540          H  
ATOM   1025 1HD1 LEU A  74      13.838  11.257 -21.747  1.00  1.540          H  
ATOM   1026 2HD1 LEU A  74      14.417   9.616 -21.502  1.00  1.540          H  
ATOM   1027 3HD1 LEU A  74      15.511  10.990 -21.326  1.00  1.540          H  
ATOM   1028 1HD2 LEU A  74      14.611  12.560 -23.838  1.00  1.540          H  
ATOM   1029 2HD2 LEU A  74      16.303  12.287 -23.408  1.00  1.540          H  
ATOM   1030 3HD2 LEU A  74      15.680  11.773 -24.994  1.00  1.540          H  
ATOM   1031  N   GLY A  75      14.846   7.459 -25.253  1.00  0.780          N  
ATOM   1032  CA  GLY A  75      13.662   7.178 -26.043  1.00  0.810          C  
ATOM   1033  C   GLY A  75      12.866   5.993 -25.509  1.00  0.850          C  
ATOM   1034  O   GLY A  75      11.664   6.125 -25.260  1.00  0.900          O  
ATOM   1035  H   GLY A  75      15.731   7.574 -25.720  1.00  0.940          H  
ATOM   1036 1HA  GLY A  75      13.061   8.072 -26.013  1.00  0.970          H  
ATOM   1037 2HA  GLY A  75      13.926   7.022 -27.088  1.00  0.970          H  
ATOM   1038  N   PRO A  76      13.481   4.805 -25.389  1.00  0.880          N  
ATOM   1039  CA  PRO A  76      12.911   3.583 -24.852  1.00  1.000          C  
ATOM   1040  C   PRO A  76      12.469   3.717 -23.389  1.00  1.060          C  
ATOM   1041  O   PRO A  76      11.649   2.929 -22.917  1.00  1.180          O  
ATOM   1042  CB  PRO A  76      14.057   2.579 -24.997  1.00  1.500          C  
ATOM   1043  CG  PRO A  76      14.923   3.139 -26.094  1.00  1.500          C  
ATOM   1044  CD  PRO A  76      14.850   4.628 -25.909  1.00  1.500          C  
ATOM   1045  HA  PRO A  76      12.063   3.283 -25.488  1.00  1.200          H  
ATOM   1046 1HB  PRO A  76      14.598   2.491 -24.041  1.00  1.800          H  
ATOM   1047 2HB  PRO A  76      13.658   1.582 -25.233  1.00  1.800          H  
ATOM   1048 1HG  PRO A  76      15.955   2.758 -25.993  1.00  1.800          H  
ATOM   1049 2HG  PRO A  76      14.556   2.811 -27.075  1.00  1.800          H  
ATOM   1050 1HD  PRO A  76      15.597   4.929 -25.159  1.00  1.800          H  
ATOM   1051 2HD  PRO A  76      15.006   5.114 -26.873  1.00  1.800          H  
ATOM   1052  N   ARG A  77      13.008   4.706 -22.659  1.00  1.050          N  
ATOM   1053  CA  ARG A  77      12.633   4.887 -21.271  1.00  1.160          C  
ATOM   1054  C   ARG A  77      11.295   5.571 -21.266  1.00  1.100          C  
ATOM   1055  O   ARG A  77      10.370   5.129 -20.590  1.00  1.180          O  
ATOM   1056  CB  ARG A  77      13.641   5.741 -20.497  1.00  1.580          C  
ATOM   1057  CG  ARG A  77      15.017   5.111 -20.216  1.00  1.580          C  
ATOM   1058  CD  ARG A  77      14.934   4.053 -19.177  1.00  1.580          C  
ATOM   1059  NE  ARG A  77      14.482   4.616 -17.895  1.00  1.580          N  
ATOM   1060  CZ  ARG A  77      13.804   3.949 -16.933  1.00  1.580          C  
ATOM   1061  NH1 ARG A  77      13.491   2.676 -17.088  1.00  1.580          N  
ATOM   1062  NH2 ARG A  77      13.440   4.587 -15.833  1.00  1.580          N  
ATOM   1063  H   ARG A  77      13.638   5.390 -23.066  1.00  1.260          H  
ATOM   1064  HA  ARG A  77      12.528   3.915 -20.794  1.00  1.390          H  
ATOM   1065 1HB  ARG A  77      13.821   6.666 -21.024  1.00  1.900          H  
ATOM   1066 2HB  ARG A  77      13.202   6.014 -19.541  1.00  1.900          H  
ATOM   1067 1HG  ARG A  77      15.407   4.669 -21.137  1.00  1.900          H  
ATOM   1068 2HG  ARG A  77      15.707   5.885 -19.868  1.00  1.900          H  
ATOM   1069 1HD  ARG A  77      14.250   3.276 -19.489  1.00  1.900          H  
ATOM   1070 2HD  ARG A  77      15.925   3.625 -19.030  1.00  1.900          H  
ATOM   1071  HE  ARG A  77      14.701   5.589 -17.722  1.00  1.900          H  
ATOM   1072 1HH1 ARG A  77      13.764   2.182 -17.923  1.00  1.900          H  
ATOM   1073 2HH1 ARG A  77      12.981   2.191 -16.368  1.00  1.900          H  
ATOM   1074 1HH2 ARG A  77      13.670   5.562 -15.715  1.00  1.900          H  
ATOM   1075 2HH2 ARG A  77      12.907   4.110 -15.123  1.00  1.900          H  
ATOM   1076  N   ILE A  78      11.167   6.605 -22.081  1.00  1.030          N  
ATOM   1077  CA  ILE A  78       9.923   7.332 -22.171  1.00  0.980          C  
ATOM   1078  C   ILE A  78       8.856   6.369 -22.702  1.00  0.960          C  
ATOM   1079  O   ILE A  78       7.754   6.278 -22.159  1.00  1.020          O  
ATOM   1080  CB  ILE A  78      10.049   8.538 -23.132  1.00  1.390          C  
ATOM   1081  CG1 ILE A  78      11.021   9.621 -22.623  1.00  1.390          C  
ATOM   1082  CG2 ILE A  78       8.654   9.165 -23.299  1.00  1.390          C  
ATOM   1083  CD1 ILE A  78      11.407  10.611 -23.683  1.00  1.390          C  
ATOM   1084  H   ILE A  78      11.989   6.905 -22.617  1.00  1.240          H  
ATOM   1085  HA  ILE A  78       9.618   7.651 -21.185  1.00  1.180          H  
ATOM   1086  HB  ILE A  78      10.450   8.192 -24.064  1.00  1.670          H  
ATOM   1087 1HG1 ILE A  78      10.567  10.192 -21.839  1.00  1.670          H  
ATOM   1088 2HG1 ILE A  78      11.924   9.142 -22.245  1.00  1.670          H  
ATOM   1089 1HG2 ILE A  78       8.707   9.983 -23.991  1.00  1.670          H  
ATOM   1090 2HG2 ILE A  78       7.952   8.446 -23.683  1.00  1.670          H  
ATOM   1091 3HG2 ILE A  78       8.295   9.523 -22.331  1.00  1.670          H  
ATOM   1092 1HD1 ILE A  78      12.088  11.326 -23.260  1.00  1.670          H  
ATOM   1093 2HD1 ILE A  78      11.896  10.082 -24.499  1.00  1.670          H  
ATOM   1094 3HD1 ILE A  78      10.555  11.131 -24.062  1.00  1.670          H  
ATOM   1095  N   ALA A  79       9.187   5.625 -23.766  1.00  0.920          N  
ATOM   1096  CA  ALA A  79       8.233   4.712 -24.380  1.00  0.950          C  
ATOM   1097  C   ALA A  79       7.700   3.667 -23.400  1.00  1.030          C  
ATOM   1098  O   ALA A  79       6.480   3.471 -23.303  1.00  1.070          O  
ATOM   1099  CB  ALA A  79       8.873   4.012 -25.574  1.00  1.320          C  
ATOM   1100  H   ALA A  79      10.107   5.754 -24.196  1.00  1.100          H  
ATOM   1101  HA  ALA A  79       7.395   5.307 -24.723  1.00  1.140          H  
ATOM   1102 1HB  ALA A  79       8.137   3.367 -26.053  1.00  1.580          H  
ATOM   1103 2HB  ALA A  79       9.224   4.747 -26.287  1.00  1.580          H  
ATOM   1104 3HB  ALA A  79       9.709   3.416 -25.231  1.00  1.580          H  
ATOM   1105  N   SER A  80       8.570   3.153 -22.518  1.00  1.110          N  
ATOM   1106  CA  SER A  80       8.213   2.130 -21.527  1.00  1.220          C  
ATOM   1107  C   SER A  80       7.146   2.607 -20.524  1.00  1.150          C  
ATOM   1108  O   SER A  80       6.629   1.812 -19.733  1.00  1.190          O  
ATOM   1109  CB  SER A  80       9.443   1.672 -20.760  1.00  1.660          C  
ATOM   1110  OG  SER A  80       9.877   2.628 -19.815  1.00  1.660          O  
ATOM   1111  H   SER A  80       9.570   3.351 -22.624  1.00  1.330          H  
ATOM   1112  HA  SER A  80       7.813   1.265 -22.059  1.00  1.460          H  
ATOM   1113 1HB  SER A  80       9.226   0.731 -20.272  1.00  2.000          H  
ATOM   1114 2HB  SER A  80      10.241   1.479 -21.466  1.00  2.000          H  
ATOM   1115  HG  SER A  80      10.100   3.448 -20.294  1.00  2.000          H  
ATOM   1116  N   HIS A  81       6.844   3.909 -20.489  1.00  1.080          N  
ATOM   1117  CA  HIS A  81       5.834   4.409 -19.571  1.00  1.090          C  
ATOM   1118  C   HIS A  81       4.468   4.614 -20.259  1.00  1.030          C  
ATOM   1119  O   HIS A  81       3.526   5.135 -19.635  1.00  1.100          O  
ATOM   1120  CB  HIS A  81       6.329   5.697 -18.926  1.00  1.520          C  
ATOM   1121  CG  HIS A  81       7.523   5.474 -18.037  1.00  1.520          C  
ATOM   1122  ND1 HIS A  81       8.783   5.281 -18.538  1.00  1.520          N  
ATOM   1123  CD2 HIS A  81       7.658   5.459 -16.689  1.00  1.520          C  
ATOM   1124  CE1 HIS A  81       9.634   5.138 -17.554  1.00  1.520          C  
ATOM   1125  NE2 HIS A  81       8.992   5.249 -16.424  1.00  1.520          N  
ATOM   1126  H   HIS A  81       7.292   4.568 -21.136  1.00  1.300          H  
ATOM   1127  HA  HIS A  81       5.691   3.687 -18.770  1.00  1.310          H  
ATOM   1128 1HB  HIS A  81       6.612   6.408 -19.708  1.00  1.830          H  
ATOM   1129 2HB  HIS A  81       5.539   6.148 -18.336  1.00  1.830          H  
ATOM   1130  HD1 HIS A  81       9.103   5.414 -19.485  1.00  1.830          H  
ATOM   1131  HD2 HIS A  81       6.951   5.584 -15.865  1.00  1.830          H  
ATOM   1132  HE1 HIS A  81      10.689   4.970 -17.766  1.00  1.830          H  
ATOM   1133  N   GLY A  82       4.335   4.128 -21.515  1.00  1.020          N  
ATOM   1134  CA  GLY A  82       3.081   4.209 -22.285  1.00  1.120          C  
ATOM   1135  C   GLY A  82       3.089   5.203 -23.453  1.00  1.020          C  
ATOM   1136  O   GLY A  82       2.073   5.839 -23.728  1.00  1.320          O  
ATOM   1137  H   GLY A  82       5.156   3.721 -21.968  1.00  1.220          H  
ATOM   1138 1HA  GLY A  82       2.847   3.218 -22.674  1.00  1.340          H  
ATOM   1139 2HA  GLY A  82       2.268   4.469 -21.610  1.00  1.340          H  
ATOM   1140  N   PHE A  83       4.241   5.393 -24.105  1.00  0.830          N  
ATOM   1141  CA  PHE A  83       4.334   6.364 -25.206  1.00  0.800          C  
ATOM   1142  C   PHE A  83       4.993   5.956 -26.478  1.00  0.840          C  
ATOM   1143  O   PHE A  83       5.861   5.091 -26.529  1.00  1.090          O  
ATOM   1144  CB  PHE A  83       5.027   7.650 -24.769  1.00  1.130          C  
ATOM   1145  CG  PHE A  83       4.243   8.311 -23.837  1.00  1.130          C  
ATOM   1146  CD1 PHE A  83       4.448   8.141 -22.509  1.00  1.130          C  
ATOM   1147  CD2 PHE A  83       3.188   9.080 -24.288  1.00  1.130          C  
ATOM   1148  CE1 PHE A  83       3.605   8.718 -21.644  1.00  1.130          C  
ATOM   1149  CE2 PHE A  83       2.347   9.652 -23.419  1.00  1.130          C  
ATOM   1150  CZ  PHE A  83       2.534   9.476 -22.114  1.00  1.130          C  
ATOM   1151  H   PHE A  83       5.044   4.826 -23.843  1.00  1.000          H  
ATOM   1152  HA  PHE A  83       3.310   6.631 -25.472  1.00  0.960          H  
ATOM   1153 1HB  PHE A  83       5.982   7.412 -24.317  1.00  1.360          H  
ATOM   1154 2HB  PHE A  83       5.204   8.307 -25.624  1.00  1.360          H  
ATOM   1155  HD1 PHE A  83       5.276   7.515 -22.155  1.00  1.360          H  
ATOM   1156  HD2 PHE A  83       3.020   9.195 -25.362  1.00  1.360          H  
ATOM   1157  HE1 PHE A  83       3.758   8.561 -20.596  1.00  1.360          H  
ATOM   1158  HE2 PHE A  83       1.497  10.231 -23.763  1.00  1.360          H  
ATOM   1159  HZ  PHE A  83       1.820   9.929 -21.438  1.00  1.360          H  
ATOM   1160  N   VAL A  84       4.612   6.676 -27.508  1.00  0.670          N  
ATOM   1161  CA  VAL A  84       5.259   6.605 -28.784  1.00  0.720          C  
ATOM   1162  C   VAL A  84       6.441   7.521 -28.685  1.00  0.710          C  
ATOM   1163  O   VAL A  84       6.261   8.694 -28.341  1.00  0.780          O  
ATOM   1164  CB  VAL A  84       4.357   7.201 -29.803  1.00  0.990          C  
ATOM   1165  CG1 VAL A  84       5.007   7.196 -31.153  1.00  0.990          C  
ATOM   1166  CG2 VAL A  84       3.092   6.545 -29.743  1.00  0.990          C  
ATOM   1167  H   VAL A  84       3.843   7.349 -27.411  1.00  0.800          H  
ATOM   1168  HA  VAL A  84       5.563   5.583 -29.013  1.00  0.860          H  
ATOM   1169  HB  VAL A  84       4.208   8.181 -29.545  1.00  1.190          H  
ATOM   1170 1HG1 VAL A  84       4.357   7.683 -31.866  1.00  1.190          H  
ATOM   1171 2HG1 VAL A  84       5.945   7.727 -31.124  1.00  1.190          H  
ATOM   1172 3HG1 VAL A  84       5.192   6.163 -31.449  1.00  1.190          H  
ATOM   1173 1HG2 VAL A  84       2.485   7.016 -30.407  1.00  1.190          H  
ATOM   1174 2HG2 VAL A  84       3.204   5.551 -30.004  1.00  1.190          H  
ATOM   1175 3HG2 VAL A  84       2.653   6.615 -28.759  1.00  1.190          H  
ATOM   1176  N   VAL A  85       7.634   7.032 -28.946  1.00  0.650          N  
ATOM   1177  CA  VAL A  85       8.768   7.927 -28.786  1.00  0.610          C  
ATOM   1178  C   VAL A  85       9.658   7.922 -30.011  1.00  0.540          C  
ATOM   1179  O   VAL A  85       9.936   6.876 -30.589  1.00  0.550          O  
ATOM   1180  CB  VAL A  85       9.508   7.609 -27.510  1.00  0.870          C  
ATOM   1181  CG1 VAL A  85      10.586   8.563 -27.322  1.00  0.870          C  
ATOM   1182  CG2 VAL A  85       8.561   7.678 -26.383  1.00  0.870          C  
ATOM   1183  H   VAL A  85       7.722   6.053 -29.244  1.00  0.780          H  
ATOM   1184  HA  VAL A  85       8.392   8.940 -28.672  1.00  0.730          H  
ATOM   1185  HB  VAL A  85       9.948   6.617 -27.560  1.00  1.040          H  
ATOM   1186 1HG1 VAL A  85      11.044   8.339 -26.403  1.00  1.040          H  
ATOM   1187 2HG1 VAL A  85      11.316   8.516 -28.126  1.00  1.040          H  
ATOM   1188 3HG1 VAL A  85      10.148   9.561 -27.273  1.00  1.040          H  
ATOM   1189 1HG2 VAL A  85       9.088   7.466 -25.532  1.00  1.040          H  
ATOM   1190 2HG2 VAL A  85       8.131   8.669 -26.318  1.00  1.040          H  
ATOM   1191 3HG2 VAL A  85       7.780   6.954 -26.492  1.00  1.040          H  
ATOM   1192  N   ILE A  86      10.043   9.104 -30.461  1.00  0.530          N  
ATOM   1193  CA  ILE A  86      10.800   9.194 -31.688  1.00  0.520          C  
ATOM   1194  C   ILE A  86      12.214   9.727 -31.548  1.00  0.550          C  
ATOM   1195  O   ILE A  86      12.434  10.840 -31.075  1.00  0.660          O  
ATOM   1196  CB  ILE A  86      10.025  10.107 -32.663  1.00  0.730          C  
ATOM   1197  CG1 ILE A  86       8.601   9.579 -32.862  1.00  0.730          C  
ATOM   1198  CG2 ILE A  86      10.751  10.219 -34.021  1.00  0.730          C  
ATOM   1199  CD1 ILE A  86       7.539  10.108 -31.802  1.00  0.730          C  
ATOM   1200  H   ILE A  86       9.777   9.944 -29.937  1.00  0.640          H  
ATOM   1201  HA  ILE A  86      10.860   8.205 -32.113  1.00  0.620          H  
ATOM   1202  HB  ILE A  86       9.947  11.064 -32.276  1.00  0.880          H  
ATOM   1203 1HG1 ILE A  86       8.284   9.903 -33.846  1.00  0.880          H  
ATOM   1204 2HG1 ILE A  86       8.609   8.503 -32.842  1.00  0.880          H  
ATOM   1205 1HG2 ILE A  86      10.186  10.869 -34.686  1.00  0.880          H  
ATOM   1206 2HG2 ILE A  86      11.742  10.632 -33.888  1.00  0.880          H  
ATOM   1207 3HG2 ILE A  86      10.838   9.231 -34.460  1.00  0.880          H  
ATOM   1208 1HD1 ILE A  86       6.572   9.724 -32.064  1.00  0.880          H  
ATOM   1209 2HD1 ILE A  86       7.729   9.821 -30.807  1.00  0.880          H  
ATOM   1210 3HD1 ILE A  86       7.520  11.175 -31.817  1.00  0.880          H  
ATOM   1211  N   GLY A  87      13.186   8.960 -32.015  1.00  0.560          N  
ATOM   1212  CA  GLY A  87      14.550   9.473 -32.048  1.00  0.690          C  
ATOM   1213  C   GLY A  87      14.621  10.140 -33.412  1.00  0.740          C  
ATOM   1214  O   GLY A  87      14.232   9.532 -34.410  1.00  0.950          O  
ATOM   1215  H   GLY A  87      12.941   8.047 -32.399  1.00  0.670          H  
ATOM   1216 1HA  GLY A  87      14.714  10.199 -31.250  1.00  0.830          H  
ATOM   1217 2HA  GLY A  87      15.283   8.671 -31.957  1.00  0.830          H  
ATOM   1218  N   ILE A  88      15.188  11.329 -33.514  1.00  0.610          N  
ATOM   1219  CA  ILE A  88      15.174  11.981 -34.826  1.00  0.630          C  
ATOM   1220  C   ILE A  88      16.584  12.168 -35.378  1.00  0.690          C  
ATOM   1221  O   ILE A  88      17.504  12.498 -34.648  1.00  0.880          O  
ATOM   1222  CB  ILE A  88      14.539  13.372 -34.732  1.00  0.870          C  
ATOM   1223  CG1 ILE A  88      13.213  13.300 -34.048  1.00  0.870          C  
ATOM   1224  CG2 ILE A  88      14.248  13.885 -36.223  1.00  0.870          C  
ATOM   1225  CD1 ILE A  88      12.747  14.613 -33.648  1.00  0.870          C  
ATOM   1226  H   ILE A  88      15.478  11.825 -32.665  1.00  0.730          H  
ATOM   1227  HA  ILE A  88      14.606  11.380 -35.530  1.00  0.760          H  
ATOM   1228  HB  ILE A  88      15.191  14.045 -34.197  1.00  1.050          H  
ATOM   1229 1HG1 ILE A  88      12.487  12.825 -34.697  1.00  1.050          H  
ATOM   1230 2HG1 ILE A  88      13.302  12.710 -33.140  1.00  1.050          H  
ATOM   1231 1HG2 ILE A  88      13.790  14.863 -36.229  1.00  1.050          H  
ATOM   1232 2HG2 ILE A  88      15.144  13.944 -36.808  1.00  1.050          H  
ATOM   1233 3HG2 ILE A  88      13.572  13.182 -36.711  1.00  1.050          H  
ATOM   1234 1HD1 ILE A  88      11.844  14.515 -33.142  1.00  1.050          H  
ATOM   1235 2HD1 ILE A  88      13.473  15.060 -32.986  1.00  1.050          H  
ATOM   1236 3HD1 ILE A  88      12.604  15.249 -34.490  1.00  1.050          H  
ATOM   1237  N   GLU A  89      16.771  11.906 -36.651  1.00  0.770          N  
ATOM   1238  CA  GLU A  89      18.068  12.168 -37.280  1.00  0.870          C  
ATOM   1239  C   GLU A  89      18.074  13.646 -37.674  1.00  0.930          C  
ATOM   1240  O   GLU A  89      17.365  14.038 -38.614  1.00  1.340          O  
ATOM   1241  CB  GLU A  89      18.286  11.291 -38.510  1.00  1.180          C  
ATOM   1242  CG  GLU A  89      19.637  11.462 -39.191  1.00  1.180          C  
ATOM   1243  CD  GLU A  89      19.801  10.562 -40.382  1.00  1.180          C  
ATOM   1244  OE1 GLU A  89      18.875   9.853 -40.705  1.00  1.180          O  
ATOM   1245  OE2 GLU A  89      20.857  10.575 -40.963  1.00  1.180          O  
ATOM   1246  H   GLU A  89      15.959  11.598 -37.176  1.00  0.920          H  
ATOM   1247  HA  GLU A  89      18.865  11.992 -36.561  1.00  1.040          H  
ATOM   1248 1HB  GLU A  89      18.144  10.242 -38.249  1.00  1.410          H  
ATOM   1249 2HB  GLU A  89      17.556  11.542 -39.242  1.00  1.410          H  
ATOM   1250 1HG  GLU A  89      19.721  12.494 -39.533  1.00  1.410          H  
ATOM   1251 2HG  GLU A  89      20.436  11.287 -38.480  1.00  1.410          H  
ATOM   1252  N   THR A  90      18.848  14.465 -36.930  1.00  0.840          N  
ATOM   1253  CA  THR A  90      18.817  15.931 -37.087  1.00  1.030          C  
ATOM   1254  C   THR A  90      20.149  16.675 -36.983  1.00  1.450          C  
ATOM   1255  O   THR A  90      20.645  17.293 -37.934  1.00  1.820          O  
ATOM   1256  CB  THR A  90      18.014  16.600 -35.946  1.00  1.370          C  
ATOM   1257  OG1 THR A  90      18.672  16.340 -34.708  1.00  1.370          O  
ATOM   1258  CG2 THR A  90      16.682  16.042 -35.844  1.00  1.370          C  
ATOM   1259  H   THR A  90      19.416  14.055 -36.202  1.00  1.010          H  
ATOM   1260  HA  THR A  90      18.372  16.164 -38.053  1.00  1.240          H  
ATOM   1261  HB  THR A  90      17.958  17.664 -36.119  1.00  1.640          H  
ATOM   1262  HG1 THR A  90      18.233  16.839 -33.982  1.00  1.640          H  
ATOM   1263 1HG2 THR A  90      16.143  16.522 -35.029  1.00  1.640          H  
ATOM   1264 2HG2 THR A  90      16.148  16.183 -36.767  1.00  1.640          H  
ATOM   1265 3HG2 THR A  90      16.783  15.005 -35.636  1.00  1.640          H  
ATOM   1266  N   ASN A  91      20.697  16.650 -35.773  1.00  2.100          N  
ATOM   1267  CA  ASN A  91      21.705  17.596 -35.305  1.00  2.770          C  
ATOM   1268  C   ASN A  91      23.147  17.459 -35.848  1.00  2.960          C  
ATOM   1269  O   ASN A  91      24.102  17.144 -35.123  1.00  3.400          O  
ATOM   1270  CB  ASN A  91      21.622  17.601 -33.785  1.00  3.610          C  
ATOM   1271  CG  ASN A  91      22.284  18.743 -33.057  1.00  3.610          C  
ATOM   1272  OD1 ASN A  91      22.985  19.606 -33.590  1.00  3.610          O  
ATOM   1273  ND2 ASN A  91      22.018  18.755 -31.786  1.00  3.610          N  
ATOM   1274  H   ASN A  91      20.266  16.035 -35.092  1.00  2.520          H  
ATOM   1275  HA  ASN A  91      21.347  18.548 -35.597  1.00  3.320          H  
ATOM   1276 1HB  ASN A  91      20.573  17.596 -33.487  1.00  4.330          H  
ATOM   1277 2HB  ASN A  91      22.044  16.672 -33.413  1.00  4.330          H  
ATOM   1278 1HD2 ASN A  91      22.402  19.449 -31.187  1.00  4.330          H  
ATOM   1279 2HD2 ASN A  91      21.433  18.002 -31.401  1.00  4.330          H  
ATOM   1280  N   SER A  92      23.266  17.790 -37.137  1.00  3.220          N  
ATOM   1281  CA  SER A  92      24.485  17.793 -37.946  1.00  3.780          C  
ATOM   1282  C   SER A  92      25.494  18.890 -37.547  1.00  3.680          C  
ATOM   1283  O   SER A  92      25.152  19.906 -36.945  1.00  4.170          O  
ATOM   1284  CB  SER A  92      24.094  17.983 -39.399  1.00  5.070          C  
ATOM   1285  OG  SER A  92      23.560  19.274 -39.600  1.00  5.070          O  
ATOM   1286  H   SER A  92      22.382  17.978 -37.615  1.00  3.860          H  
ATOM   1287  HA  SER A  92      24.968  16.823 -37.828  1.00  4.540          H  
ATOM   1288 1HB  SER A  92      24.962  17.839 -40.038  1.00  6.080          H  
ATOM   1289 2HB  SER A  92      23.350  17.233 -39.675  1.00  6.080          H  
ATOM   1290  HG  SER A  92      23.365  19.348 -40.548  1.00  6.080          H  
ATOM   1291  N   ARG A  93      26.743  18.728 -37.988  1.00  3.570          N  
ATOM   1292  CA  ARG A  93      27.848  19.637 -37.637  1.00  3.770          C  
ATOM   1293  C   ARG A  93      27.775  21.153 -37.946  1.00  3.540          C  
ATOM   1294  O   ARG A  93      28.343  21.945 -37.189  1.00  3.750          O  
ATOM   1295  CB  ARG A  93      29.134  19.124 -38.260  1.00  5.200          C  
ATOM   1296  CG  ARG A  93      29.679  17.877 -37.603  1.00  5.200          C  
ATOM   1297  CD  ARG A  93      30.936  17.403 -38.222  1.00  5.200          C  
ATOM   1298  NE  ARG A  93      31.373  16.131 -37.637  1.00  5.200          N  
ATOM   1299  CZ  ARG A  93      32.084  15.984 -36.491  1.00  5.200          C  
ATOM   1300  NH1 ARG A  93      32.458  17.032 -35.781  1.00  5.200          N  
ATOM   1301  NH2 ARG A  93      32.406  14.768 -36.081  1.00  5.200          N  
ATOM   1302  H   ARG A  93      26.949  17.902 -38.533  1.00  4.280          H  
ATOM   1303  HA  ARG A  93      27.975  19.533 -36.564  1.00  4.520          H  
ATOM   1304 1HB  ARG A  93      28.968  18.908 -39.313  1.00  6.240          H  
ATOM   1305 2HB  ARG A  93      29.899  19.899 -38.199  1.00  6.240          H  
ATOM   1306 1HG  ARG A  93      29.893  18.121 -36.567  1.00  6.240          H  
ATOM   1307 2HG  ARG A  93      28.944  17.076 -37.643  1.00  6.240          H  
ATOM   1308 1HD  ARG A  93      30.774  17.244 -39.289  1.00  6.240          H  
ATOM   1309 2HD  ARG A  93      31.724  18.142 -38.087  1.00  6.240          H  
ATOM   1310  HE  ARG A  93      31.121  15.287 -38.136  1.00  6.240          H  
ATOM   1311 1HH1 ARG A  93      32.221  17.964 -36.082  1.00  6.240          H  
ATOM   1312 2HH1 ARG A  93      32.988  16.903 -34.930  1.00  6.240          H  
ATOM   1313 1HH2 ARG A  93      32.123  13.961 -36.620  1.00  6.240          H  
ATOM   1314 2HH2 ARG A  93      32.933  14.642 -35.229  1.00  6.240          H  
ATOM   1315  N   LEU A  94      27.160  21.578 -39.050  1.00  3.800          N  
ATOM   1316  CA  LEU A  94      27.192  23.018 -39.368  1.00  4.170          C  
ATOM   1317  C   LEU A  94      25.929  23.820 -39.025  1.00  3.740          C  
ATOM   1318  O   LEU A  94      25.992  25.035 -38.801  1.00  4.210          O  
ATOM   1319  CB  LEU A  94      27.495  23.187 -40.858  1.00  5.690          C  
ATOM   1320  CG  LEU A  94      28.844  22.572 -41.367  1.00  5.690          C  
ATOM   1321  CD1 LEU A  94      28.938  22.782 -42.869  1.00  5.690          C  
ATOM   1322  CD2 LEU A  94      30.046  23.212 -40.652  1.00  5.690          C  
ATOM   1323  H   LEU A  94      26.697  20.917 -39.655  1.00  4.560          H  
ATOM   1324  HA  LEU A  94      27.994  23.469 -38.793  1.00  5.000          H  
ATOM   1325 1HB  LEU A  94      26.683  22.727 -41.422  1.00  6.830          H  
ATOM   1326 2HB  LEU A  94      27.502  24.252 -41.087  1.00  6.830          H  
ATOM   1327  HG  LEU A  94      28.849  21.500 -41.176  1.00  6.830          H  
ATOM   1328 1HD1 LEU A  94      29.864  22.340 -43.240  1.00  6.830          H  
ATOM   1329 2HD1 LEU A  94      28.090  22.306 -43.361  1.00  6.830          H  
ATOM   1330 3HD1 LEU A  94      28.933  23.849 -43.091  1.00  6.830          H  
ATOM   1331 1HD2 LEU A  94      30.966  22.768 -41.031  1.00  6.830          H  
ATOM   1332 2HD2 LEU A  94      30.057  24.286 -40.844  1.00  6.830          H  
ATOM   1333 3HD2 LEU A  94      29.994  23.038 -39.581  1.00  6.830          H  
ATOM   1334  N   ASP A  95      24.791  23.162 -39.041  1.00  3.540          N  
ATOM   1335  CA  ASP A  95      23.495  23.781 -38.798  1.00  3.670          C  
ATOM   1336  C   ASP A  95      23.353  24.255 -37.350  1.00  3.310          C  
ATOM   1337  O   ASP A  95      24.045  23.768 -36.459  1.00  3.990          O  
ATOM   1338  CB  ASP A  95      22.407  22.805 -39.182  1.00  5.090          C  
ATOM   1339  CG  ASP A  95      22.262  22.605 -40.679  1.00  5.090          C  
ATOM   1340  OD1 ASP A  95      22.764  23.398 -41.438  1.00  5.090          O  
ATOM   1341  OD2 ASP A  95      21.667  21.626 -41.052  1.00  5.090          O  
ATOM   1342  H   ASP A  95      24.820  22.175 -39.235  1.00  4.250          H  
ATOM   1343  HA  ASP A  95      23.408  24.654 -39.444  1.00  4.400          H  
ATOM   1344 1HB  ASP A  95      22.689  21.855 -38.796  1.00  6.100          H  
ATOM   1345 2HB  ASP A  95      21.457  23.092 -38.738  1.00  6.100          H  
ATOM   1346  N   GLN A  96      22.506  25.263 -37.137  1.00  2.660          N  
ATOM   1347  CA  GLN A  96      22.274  25.848 -35.813  1.00  2.810          C  
ATOM   1348  C   GLN A  96      20.818  25.550 -35.312  1.00  2.610          C  
ATOM   1349  O   GLN A  96      20.015  25.054 -36.118  1.00  2.410          O  
ATOM   1350  CB  GLN A  96      22.624  27.343 -35.973  1.00  3.870          C  
ATOM   1351  CG  GLN A  96      24.054  27.562 -36.500  1.00  3.870          C  
ATOM   1352  CD  GLN A  96      25.128  27.056 -35.538  1.00  3.870          C  
ATOM   1353  OE1 GLN A  96      25.129  27.431 -34.357  1.00  3.870          O  
ATOM   1354  NE2 GLN A  96      26.043  26.220 -36.037  1.00  3.870          N  
ATOM   1355  H   GLN A  96      21.999  25.630 -37.930  1.00  3.190          H  
ATOM   1356  HA  GLN A  96      22.978  25.394 -35.118  1.00  3.370          H  
ATOM   1357 1HB  GLN A  96      21.928  27.817 -36.663  1.00  4.650          H  
ATOM   1358 2HB  GLN A  96      22.607  27.886 -35.078  1.00  4.650          H  
ATOM   1359 1HG  GLN A  96      24.188  27.050 -37.451  1.00  4.650          H  
ATOM   1360 2HG  GLN A  96      24.212  28.630 -36.636  1.00  4.650          H  
ATOM   1361 1HE2 GLN A  96      26.780  25.871 -35.465  1.00  4.650          H  
ATOM   1362 2HE2 GLN A  96      26.009  25.923 -37.026  1.00  4.650          H  
ATOM   1363  N   PRO A  97      20.424  25.925 -34.046  1.00  3.000          N  
ATOM   1364  CA  PRO A  97      19.114  25.693 -33.406  1.00  3.060          C  
ATOM   1365  C   PRO A  97      17.880  26.064 -34.241  1.00  2.770          C  
ATOM   1366  O   PRO A  97      16.845  25.397 -34.121  1.00  2.810          O  
ATOM   1367  CB  PRO A  97      19.206  26.568 -32.158  1.00  4.590          C  
ATOM   1368  CG  PRO A  97      20.665  26.566 -31.805  1.00  4.590          C  
ATOM   1369  CD  PRO A  97      21.373  26.631 -33.129  1.00  4.590          C  
ATOM   1370  HA  PRO A  97      19.050  24.660 -33.064  1.00  3.670          H  
ATOM   1371 1HB  PRO A  97      18.793  27.570 -32.357  1.00  5.510          H  
ATOM   1372 2HB  PRO A  97      18.591  26.121 -31.384  1.00  5.510          H  
ATOM   1373 1HG  PRO A  97      20.900  27.428 -31.155  1.00  5.510          H  
ATOM   1374 2HG  PRO A  97      20.905  25.670 -31.235  1.00  5.510          H  
ATOM   1375 1HD  PRO A  97      21.433  27.692 -33.364  1.00  5.510          H  
ATOM   1376 2HD  PRO A  97      22.358  26.144 -33.075  1.00  5.510          H  
ATOM   1377  N   ASP A  98      17.973  27.091 -35.089  1.00  2.680          N  
ATOM   1378  CA  ASP A  98      16.832  27.484 -35.912  1.00  2.780          C  
ATOM   1379  C   ASP A  98      16.406  26.330 -36.833  1.00  2.610          C  
ATOM   1380  O   ASP A  98      15.208  26.097 -37.077  1.00  2.990          O  
ATOM   1381  CB  ASP A  98      17.211  28.671 -36.795  1.00  3.850          C  
ATOM   1382  CG  ASP A  98      17.444  29.976 -36.043  1.00  3.850          C  
ATOM   1383  OD1 ASP A  98      17.106  30.079 -34.891  1.00  3.850          O  
ATOM   1384  OD2 ASP A  98      17.989  30.860 -36.645  1.00  3.850          O  
ATOM   1385  H   ASP A  98      18.810  27.654 -35.150  1.00  3.220          H  
ATOM   1386  HA  ASP A  98      15.998  27.752 -35.261  1.00  3.340          H  
ATOM   1387 1HB  ASP A  98      18.113  28.429 -37.356  1.00  4.620          H  
ATOM   1388 2HB  ASP A  98      16.417  28.834 -37.524  1.00  4.620          H  
ATOM   1389  N   SER A  99      17.408  25.603 -37.348  1.00  2.390          N  
ATOM   1390  CA  SER A  99      17.151  24.518 -38.271  1.00  2.570          C  
ATOM   1391  C   SER A  99      16.730  23.309 -37.488  1.00  2.100          C  
ATOM   1392  O   SER A  99      15.939  22.500 -37.975  1.00  2.240          O  
ATOM   1393  CB  SER A  99      18.382  24.199 -39.104  1.00  3.530          C  
ATOM   1394  OG  SER A  99      18.709  25.265 -39.962  1.00  3.530          O  
ATOM   1395  H   SER A  99      18.374  25.784 -37.081  1.00  2.870          H  
ATOM   1396  HA  SER A  99      16.340  24.806 -38.939  1.00  3.080          H  
ATOM   1397 1HB  SER A  99      19.219  23.995 -38.436  1.00  4.230          H  
ATOM   1398 2HB  SER A  99      18.205  23.295 -39.686  1.00  4.230          H  
ATOM   1399  HG  SER A  99      19.420  24.942 -40.529  1.00  4.230          H  
ATOM   1400  N   ARG A 100      17.215  23.210 -36.250  1.00  1.300          N  
ATOM   1401  CA  ARG A 100      16.859  22.067 -35.419  1.00  1.120          C  
ATOM   1402  C   ARG A 100      15.360  22.105 -35.170  1.00  0.870          C  
ATOM   1403  O   ARG A 100      14.710  21.060 -35.118  1.00  0.900          O  
ATOM   1404  CB  ARG A 100      17.593  22.075 -34.098  1.00  1.640          C  
ATOM   1405  CG  ARG A 100      19.079  22.125 -34.232  1.00  1.640          C  
ATOM   1406  CD  ARG A 100      19.615  21.229 -35.170  1.00  1.640          C  
ATOM   1407  NE  ARG A 100      20.993  21.388 -35.213  1.00  1.640          N  
ATOM   1408  CZ  ARG A 100      21.760  20.994 -36.209  1.00  1.640          C  
ATOM   1409  NH1 ARG A 100      21.230  20.391 -37.279  1.00  1.640          N  
ATOM   1410  NH2 ARG A 100      23.041  21.187 -36.102  1.00  1.640          N  
ATOM   1411  H   ARG A 100      17.911  23.904 -35.956  1.00  1.560          H  
ATOM   1412  HA  ARG A 100      17.078  21.147 -35.951  1.00  1.340          H  
ATOM   1413 1HB  ARG A 100      17.289  22.931 -33.508  1.00  1.970          H  
ATOM   1414 2HB  ARG A 100      17.339  21.183 -33.541  1.00  1.970          H  
ATOM   1415 1HG  ARG A 100      19.383  23.090 -34.563  1.00  1.970          H  
ATOM   1416 2HG  ARG A 100      19.525  21.907 -33.276  1.00  1.970          H  
ATOM   1417 1HD  ARG A 100      19.379  20.197 -34.910  1.00  1.970          H  
ATOM   1418 2HD  ARG A 100      19.249  21.468 -36.152  1.00  1.970          H  
ATOM   1419  HE  ARG A 100      21.447  21.830 -34.423  1.00  1.970          H  
ATOM   1420 1HH1 ARG A 100      20.212  20.215 -37.338  1.00  1.970          H  
ATOM   1421 2HH1 ARG A 100      21.840  20.082 -38.057  1.00  1.970          H  
ATOM   1422 1HH2 ARG A 100      23.425  21.642 -35.285  1.00  1.970          H  
ATOM   1423 2HH2 ARG A 100      23.690  20.856 -36.804  1.00  1.970          H  
ATOM   1424  N   GLY A 101      14.822  23.319 -35.032  1.00  0.770          N  
ATOM   1425  CA  GLY A 101      13.395  23.535 -34.839  1.00  0.680          C  
ATOM   1426  C   GLY A 101      12.645  22.931 -36.006  1.00  0.650          C  
ATOM   1427  O   GLY A 101      11.718  22.136 -35.826  1.00  0.630          O  
ATOM   1428  H   GLY A 101      15.463  24.123 -35.017  1.00  0.920          H  
ATOM   1429 1HA  GLY A 101      13.071  23.062 -33.923  1.00  0.820          H  
ATOM   1430 2HA  GLY A 101      13.187  24.601 -34.763  1.00  0.820          H  
ATOM   1431  N   ARG A 102      13.048  23.308 -37.214  1.00  0.730          N  
ATOM   1432  CA  ARG A 102      12.399  22.785 -38.413  1.00  0.790          C  
ATOM   1433  C   ARG A 102      12.522  21.245 -38.538  1.00  0.730          C  
ATOM   1434  O   ARG A 102      11.560  20.569 -38.923  1.00  0.810          O  
ATOM   1435  CB  ARG A 102      12.977  23.485 -39.629  1.00  1.080          C  
ATOM   1436  CG  ARG A 102      12.602  24.965 -39.681  1.00  1.080          C  
ATOM   1437  CD  ARG A 102      13.094  25.672 -40.884  1.00  1.080          C  
ATOM   1438  NE  ARG A 102      12.357  25.291 -42.094  1.00  1.080          N  
ATOM   1439  CZ  ARG A 102      12.677  25.713 -43.353  1.00  1.080          C  
ATOM   1440  NH1 ARG A 102      13.727  26.501 -43.521  1.00  1.080          N  
ATOM   1441  NH2 ARG A 102      11.963  25.371 -44.434  1.00  1.080          N  
ATOM   1442  H   ARG A 102      13.805  24.002 -37.280  1.00  0.880          H  
ATOM   1443  HA  ARG A 102      11.341  23.037 -38.362  1.00  0.950          H  
ATOM   1444 1HB  ARG A 102      14.062  23.418 -39.605  1.00  1.300          H  
ATOM   1445 2HB  ARG A 102      12.643  23.010 -40.535  1.00  1.300          H  
ATOM   1446 1HG  ARG A 102      11.516  25.049 -39.668  1.00  1.300          H  
ATOM   1447 2HG  ARG A 102      13.013  25.469 -38.805  1.00  1.300          H  
ATOM   1448 1HD  ARG A 102      12.981  26.744 -40.734  1.00  1.300          H  
ATOM   1449 2HD  ARG A 102      14.147  25.429 -41.027  1.00  1.300          H  
ATOM   1450  HE  ARG A 102      11.545  24.669 -41.963  1.00  1.300          H  
ATOM   1451 1HH1 ARG A 102      14.284  26.783 -42.730  1.00  1.300          H  
ATOM   1452 2HH1 ARG A 102      13.972  26.824 -44.446  1.00  1.300          H  
ATOM   1453 1HH2 ARG A 102      11.117  24.782 -44.396  1.00  1.300          H  
ATOM   1454 2HH2 ARG A 102      12.237  25.714 -45.340  1.00  1.300          H  
ATOM   1455  N   GLN A 103      13.689  20.692 -38.186  1.00  0.690          N  
ATOM   1456  CA  GLN A 103      13.927  19.244 -38.263  1.00  0.700          C  
ATOM   1457  C   GLN A 103      13.020  18.479 -37.272  1.00  0.620          C  
ATOM   1458  O   GLN A 103      12.438  17.433 -37.601  1.00  0.660          O  
ATOM   1459  CB  GLN A 103      15.417  18.985 -37.988  1.00  0.980          C  
ATOM   1460  CG  GLN A 103      16.353  19.505 -39.105  1.00  0.980          C  
ATOM   1461  CD  GLN A 103      17.846  19.550 -38.739  1.00  0.980          C  
ATOM   1462  OE1 GLN A 103      18.251  19.654 -37.575  1.00  0.980          O  
ATOM   1463  NE2 GLN A 103      18.686  19.479 -39.754  1.00  0.980          N  
ATOM   1464  H   GLN A 103      14.455  21.314 -37.902  1.00  0.830          H  
ATOM   1465  HA  GLN A 103      13.693  18.907 -39.271  1.00  0.840          H  
ATOM   1466 1HB  GLN A 103      15.705  19.425 -37.039  1.00  1.170          H  
ATOM   1467 2HB  GLN A 103      15.574  17.929 -37.932  1.00  1.170          H  
ATOM   1468 1HG  GLN A 103      16.258  18.833 -39.954  1.00  1.170          H  
ATOM   1469 2HG  GLN A 103      16.039  20.499 -39.403  1.00  1.170          H  
ATOM   1470 1HE2 GLN A 103      19.679  19.507 -39.588  1.00  1.170          H  
ATOM   1471 2HE2 GLN A 103      18.339  19.401 -40.692  1.00  1.170          H  
ATOM   1472  N   LEU A 104      12.855  19.046 -36.080  1.00  0.550          N  
ATOM   1473  CA  LEU A 104      12.012  18.481 -35.039  1.00  0.550          C  
ATOM   1474  C   LEU A 104      10.542  18.512 -35.480  1.00  0.620          C  
ATOM   1475  O   LEU A 104       9.801  17.540 -35.271  1.00  0.700          O  
ATOM   1476  CB  LEU A 104      12.304  19.243 -33.738  1.00  0.770          C  
ATOM   1477  CG  LEU A 104      11.590  18.862 -32.437  1.00  0.770          C  
ATOM   1478  CD1 LEU A 104      11.809  17.407 -32.087  1.00  0.770          C  
ATOM   1479  CD2 LEU A 104      12.197  19.726 -31.358  1.00  0.770          C  
ATOM   1480  H   LEU A 104      13.403  19.883 -35.857  1.00  0.660          H  
ATOM   1481  HA  LEU A 104      12.306  17.449 -34.904  1.00  0.660          H  
ATOM   1482 1HB  LEU A 104      13.374  19.175 -33.551  1.00  0.920          H  
ATOM   1483 2HB  LEU A 104      12.080  20.298 -33.924  1.00  0.920          H  
ATOM   1484  HG  LEU A 104      10.526  19.051 -32.520  1.00  0.920          H  
ATOM   1485 1HD1 LEU A 104      11.337  17.164 -31.157  1.00  0.920          H  
ATOM   1486 2HD1 LEU A 104      11.374  16.803 -32.862  1.00  0.920          H  
ATOM   1487 3HD1 LEU A 104      12.869  17.207 -31.998  1.00  0.920          H  
ATOM   1488 1HD2 LEU A 104      11.754  19.524 -30.397  1.00  0.920          H  
ATOM   1489 2HD2 LEU A 104      13.270  19.531 -31.287  1.00  0.920          H  
ATOM   1490 3HD2 LEU A 104      12.034  20.762 -31.632  1.00  0.920          H  
ATOM   1491  N   LEU A 105      10.126  19.617 -36.105  1.00  0.620          N  
ATOM   1492  CA  LEU A 105       8.776  19.729 -36.636  1.00  0.700          C  
ATOM   1493  C   LEU A 105       8.521  18.728 -37.759  1.00  0.700          C  
ATOM   1494  O   LEU A 105       7.382  18.279 -37.930  1.00  0.780          O  
ATOM   1495  CB  LEU A 105       8.505  21.147 -37.123  1.00  0.950          C  
ATOM   1496  CG  LEU A 105       8.380  22.222 -36.036  1.00  0.950          C  
ATOM   1497  CD1 LEU A 105       8.357  23.579 -36.706  1.00  0.950          C  
ATOM   1498  CD2 LEU A 105       7.070  21.987 -35.188  1.00  0.950          C  
ATOM   1499  H   LEU A 105      10.767  20.413 -36.190  1.00  0.740          H  
ATOM   1500  HA  LEU A 105       8.087  19.493 -35.837  1.00  0.840          H  
ATOM   1501 1HB  LEU A 105       9.327  21.436 -37.778  1.00  1.140          H  
ATOM   1502 2HB  LEU A 105       7.591  21.145 -37.709  1.00  1.140          H  
ATOM   1503  HG  LEU A 105       9.240  22.190 -35.388  1.00  1.140          H  
ATOM   1504 1HD1 LEU A 105       8.269  24.368 -35.960  1.00  1.140          H  
ATOM   1505 2HD1 LEU A 105       9.277  23.719 -37.268  1.00  1.140          H  
ATOM   1506 3HD1 LEU A 105       7.531  23.627 -37.374  1.00  1.140          H  
ATOM   1507 1HD2 LEU A 105       6.982  22.769 -34.435  1.00  1.140          H  
ATOM   1508 2HD2 LEU A 105       6.203  22.022 -35.823  1.00  1.140          H  
ATOM   1509 3HD2 LEU A 105       7.093  21.031 -34.686  1.00  1.140          H  
ATOM   1510  N   ALA A 106       9.538  18.408 -38.569  1.00  0.640          N  
ATOM   1511  CA  ALA A 106       9.332  17.421 -39.623  1.00  0.670          C  
ATOM   1512  C   ALA A 106       8.915  16.088 -39.003  1.00  0.680          C  
ATOM   1513  O   ALA A 106       7.990  15.432 -39.499  1.00  0.720          O  
ATOM   1514  CB  ALA A 106      10.587  17.240 -40.450  1.00  0.930          C  
ATOM   1515  H   ALA A 106      10.445  18.875 -38.457  1.00  0.770          H  
ATOM   1516  HA  ALA A 106       8.528  17.774 -40.268  1.00  0.800          H  
ATOM   1517 1HB  ALA A 106      10.409  16.516 -41.247  1.00  1.110          H  
ATOM   1518 2HB  ALA A 106      10.849  18.193 -40.867  1.00  1.110          H  
ATOM   1519 3HB  ALA A 106      11.399  16.889 -39.820  1.00  1.110          H  
ATOM   1520  N   ALA A 107       9.574  15.712 -37.885  1.00  0.700          N  
ATOM   1521  CA  ALA A 107       9.217  14.480 -37.171  1.00  0.780          C  
ATOM   1522  C   ALA A 107       7.778  14.556 -36.650  1.00  0.840          C  
ATOM   1523  O   ALA A 107       7.033  13.573 -36.706  1.00  0.920          O  
ATOM   1524  CB  ALA A 107      10.168  14.237 -36.016  1.00  1.060          C  
ATOM   1525  H   ALA A 107      10.376  16.283 -37.583  1.00  0.840          H  
ATOM   1526  HA  ALA A 107       9.287  13.650 -37.869  1.00  0.940          H  
ATOM   1527 1HB  ALA A 107       9.904  13.312 -35.510  1.00  1.270          H  
ATOM   1528 2HB  ALA A 107      11.179  14.168 -36.404  1.00  1.270          H  
ATOM   1529 3HB  ALA A 107      10.105  15.063 -35.313  1.00  1.270          H  
ATOM   1530  N   LEU A 108       7.378  15.730 -36.169  1.00  0.840          N  
ATOM   1531  CA  LEU A 108       6.013  15.920 -35.687  1.00  0.930          C  
ATOM   1532  C   LEU A 108       5.011  15.684 -36.820  1.00  0.900          C  
ATOM   1533  O   LEU A 108       3.982  15.010 -36.641  1.00  0.980          O  
ATOM   1534  CB  LEU A 108       5.842  17.332 -35.096  1.00  1.270          C  
ATOM   1535  CG  LEU A 108       4.485  17.655 -34.404  1.00  1.270          C  
ATOM   1536  CD1 LEU A 108       4.712  18.690 -33.355  1.00  1.270          C  
ATOM   1537  CD2 LEU A 108       3.460  18.212 -35.405  1.00  1.270          C  
ATOM   1538  H   LEU A 108       8.072  16.483 -36.087  1.00  1.010          H  
ATOM   1539  HA  LEU A 108       5.825  15.196 -34.901  1.00  1.120          H  
ATOM   1540 1HB  LEU A 108       6.644  17.499 -34.378  1.00  1.520          H  
ATOM   1541 2HB  LEU A 108       5.961  18.052 -35.899  1.00  1.520          H  
ATOM   1542  HG  LEU A 108       4.101  16.761 -33.934  1.00  1.520          H  
ATOM   1543 1HD1 LEU A 108       3.759  18.897 -32.877  1.00  1.520          H  
ATOM   1544 2HD1 LEU A 108       5.424  18.318 -32.618  1.00  1.520          H  
ATOM   1545 3HD1 LEU A 108       5.099  19.604 -33.806  1.00  1.520          H  
ATOM   1546 1HD2 LEU A 108       2.538  18.436 -34.875  1.00  1.520          H  
ATOM   1547 2HD2 LEU A 108       3.854  19.120 -35.852  1.00  1.520          H  
ATOM   1548 3HD2 LEU A 108       3.231  17.508 -36.185  1.00  1.520          H  
ATOM   1549  N   ASP A 109       5.256  16.304 -37.982  1.00  0.820          N  
ATOM   1550  CA  ASP A 109       4.320  16.159 -39.089  1.00  0.860          C  
ATOM   1551  C   ASP A 109       4.287  14.692 -39.558  1.00  0.860          C  
ATOM   1552  O   ASP A 109       3.224  14.158 -39.863  1.00  0.940          O  
ATOM   1553  CB  ASP A 109       4.650  17.136 -40.221  1.00  1.190          C  
ATOM   1554  CG  ASP A 109       3.472  17.332 -41.242  1.00  1.190          C  
ATOM   1555  OD1 ASP A 109       2.386  17.774 -40.833  1.00  1.190          O  
ATOM   1556  OD2 ASP A 109       3.668  17.064 -42.397  1.00  1.190          O  
ATOM   1557  H   ASP A 109       6.089  16.899 -38.071  1.00  0.980          H  
ATOM   1558  HA  ASP A 109       3.326  16.417 -38.729  1.00  1.030          H  
ATOM   1559 1HB  ASP A 109       4.919  18.103 -39.789  1.00  1.430          H  
ATOM   1560 2HB  ASP A 109       5.531  16.771 -40.757  1.00  1.430          H  
ATOM   1561  N   TYR A 110       5.429  13.984 -39.506  1.00  0.830          N  
ATOM   1562  CA  TYR A 110       5.444  12.566 -39.882  1.00  0.880          C  
ATOM   1563  C   TYR A 110       4.384  11.826 -39.093  1.00  0.880          C  
ATOM   1564  O   TYR A 110       3.552  11.089 -39.648  1.00  0.960          O  
ATOM   1565  CB  TYR A 110       6.800  11.932 -39.526  1.00  1.210          C  
ATOM   1566  CG  TYR A 110       6.909  10.442 -39.749  1.00  1.210          C  
ATOM   1567  CD1 TYR A 110       7.240   9.965 -40.981  1.00  1.210          C  
ATOM   1568  CD2 TYR A 110       6.694   9.546 -38.682  1.00  1.210          C  
ATOM   1569  CE1 TYR A 110       7.374   8.617 -41.189  1.00  1.210          C  
ATOM   1570  CE2 TYR A 110       6.825   8.187 -38.891  1.00  1.210          C  
ATOM   1571  CZ  TYR A 110       7.167   7.726 -40.151  1.00  1.210          C  
ATOM   1572  OH  TYR A 110       7.330   6.385 -40.396  1.00  1.210          O  
ATOM   1573  H   TYR A 110       6.305  14.460 -39.280  1.00  1.000          H  
ATOM   1574  HA  TYR A 110       5.240  12.466 -40.942  1.00  1.060          H  
ATOM   1575 1HB  TYR A 110       7.589  12.425 -40.078  1.00  1.450          H  
ATOM   1576 2HB  TYR A 110       7.003  12.095 -38.498  1.00  1.450          H  
ATOM   1577  HD1 TYR A 110       7.406  10.654 -41.801  1.00  1.450          H  
ATOM   1578  HD2 TYR A 110       6.434   9.921 -37.692  1.00  1.450          H  
ATOM   1579  HE1 TYR A 110       7.650   8.249 -42.179  1.00  1.450          H  
ATOM   1580  HE2 TYR A 110       6.667   7.486 -38.069  1.00  1.450          H  
ATOM   1581  HH  TYR A 110       7.452   5.910 -39.565  1.00  1.450          H  
ATOM   1582  N   LEU A 111       4.388  12.042 -37.785  1.00  0.870          N  
ATOM   1583  CA  LEU A 111       3.459  11.366 -36.909  1.00  0.920          C  
ATOM   1584  C   LEU A 111       2.013  11.725 -37.225  1.00  0.960          C  
ATOM   1585  O   LEU A 111       1.130  10.865 -37.221  1.00  1.130          O  
ATOM   1586  CB  LEU A 111       3.762  11.805 -35.483  1.00  1.270          C  
ATOM   1587  CG  LEU A 111       5.096  11.378 -34.957  1.00  1.270          C  
ATOM   1588  CD1 LEU A 111       5.367  12.128 -33.713  1.00  1.270          C  
ATOM   1589  CD2 LEU A 111       5.119   9.896 -34.693  1.00  1.270          C  
ATOM   1590  H   LEU A 111       5.125  12.651 -37.400  1.00  1.040          H  
ATOM   1591  HA  LEU A 111       3.589  10.307 -37.053  1.00  1.100          H  
ATOM   1592 1HB  LEU A 111       3.725  12.881 -35.443  1.00  1.520          H  
ATOM   1593 2HB  LEU A 111       2.990  11.410 -34.826  1.00  1.520          H  
ATOM   1594  HG  LEU A 111       5.861  11.636 -35.681  1.00  1.520          H  
ATOM   1595 1HD1 LEU A 111       6.321  11.874 -33.385  1.00  1.520          H  
ATOM   1596 2HD1 LEU A 111       5.343  13.190 -33.913  1.00  1.520          H  
ATOM   1597 3HD1 LEU A 111       4.642  11.881 -32.969  1.00  1.520          H  
ATOM   1598 1HD2 LEU A 111       6.077   9.635 -34.319  1.00  1.520          H  
ATOM   1599 2HD2 LEU A 111       4.357   9.636 -33.955  1.00  1.520          H  
ATOM   1600 3HD2 LEU A 111       4.943   9.345 -35.602  1.00  1.520          H  
ATOM   1601  N   THR A 112       1.776  12.995 -37.532  1.00  0.920          N  
ATOM   1602  CA  THR A 112       0.438  13.465 -37.860  1.00  0.990          C  
ATOM   1603  C   THR A 112      -0.124  12.833 -39.144  1.00  0.990          C  
ATOM   1604  O   THR A 112      -1.283  12.382 -39.174  1.00  1.090          O  
ATOM   1605  CB  THR A 112       0.440  15.002 -38.075  1.00  1.360          C  
ATOM   1606  OG1 THR A 112       0.843  15.676 -36.877  1.00  1.360          O  
ATOM   1607  CG2 THR A 112      -0.950  15.501 -38.476  1.00  1.360          C  
ATOM   1608  H   THR A 112       2.554  13.661 -37.471  1.00  1.100          H  
ATOM   1609  HA  THR A 112      -0.217  13.213 -37.034  1.00  1.190          H  
ATOM   1610  HB  THR A 112       1.138  15.252 -38.869  1.00  1.630          H  
ATOM   1611  HG1 THR A 112       1.746  15.412 -36.643  1.00  1.630          H  
ATOM   1612 1HG2 THR A 112      -0.911  16.577 -38.624  1.00  1.630          H  
ATOM   1613 2HG2 THR A 112      -1.275  15.032 -39.404  1.00  1.630          H  
ATOM   1614 3HG2 THR A 112      -1.662  15.270 -37.688  1.00  1.630          H  
ATOM   1615  N   GLN A 113       0.697  12.852 -40.200  1.00  0.950          N  
ATOM   1616  CA  GLN A 113       0.280  12.452 -41.535  1.00  1.030          C  
ATOM   1617  C   GLN A 113       0.262  10.948 -41.850  1.00  1.060          C  
ATOM   1618  O   GLN A 113      -0.596  10.498 -42.617  1.00  1.440          O  
ATOM   1619  CB  GLN A 113       1.203  13.115 -42.567  1.00  1.410          C  
ATOM   1620  CG  GLN A 113       1.234  14.665 -42.566  1.00  1.410          C  
ATOM   1621  CD  GLN A 113      -0.084  15.346 -42.744  1.00  1.410          C  
ATOM   1622  OE1 GLN A 113      -1.011  14.817 -43.371  1.00  1.410          O  
ATOM   1623  NE2 GLN A 113      -0.175  16.571 -42.208  1.00  1.410          N  
ATOM   1624  H   GLN A 113       1.637  13.238 -40.062  1.00  1.140          H  
ATOM   1625  HA  GLN A 113      -0.731  12.825 -41.680  1.00  1.240          H  
ATOM   1626 1HB  GLN A 113       2.227  12.779 -42.385  1.00  1.690          H  
ATOM   1627 2HB  GLN A 113       0.925  12.783 -43.564  1.00  1.690          H  
ATOM   1628 1HG  GLN A 113       1.627  14.996 -41.611  1.00  1.690          H  
ATOM   1629 2HG  GLN A 113       1.899  15.007 -43.360  1.00  1.690          H  
ATOM   1630 1HE2 GLN A 113      -1.017  17.098 -42.297  1.00  1.690          H  
ATOM   1631 2HE2 GLN A 113       0.646  16.991 -41.719  1.00  1.690          H  
ATOM   1632  N   ARG A 114       1.174  10.160 -41.288  1.00  1.070          N  
ATOM   1633  CA  ARG A 114       1.232   8.743 -41.640  1.00  1.230          C  
ATOM   1634  C   ARG A 114       0.189   7.865 -40.943  1.00  1.140          C  
ATOM   1635  O   ARG A 114       0.035   7.913 -39.720  1.00  1.370          O  
ATOM   1636  CB  ARG A 114       2.608   8.194 -41.309  1.00  1.660          C  
ATOM   1637  CG  ARG A 114       3.775   8.832 -42.033  1.00  1.660          C  
ATOM   1638  CD  ARG A 114       3.895   8.409 -43.446  1.00  1.660          C  
ATOM   1639  NE  ARG A 114       5.129   8.906 -44.038  1.00  1.660          N  
ATOM   1640  CZ  ARG A 114       5.550   8.668 -45.297  1.00  1.660          C  
ATOM   1641  NH1 ARG A 114       4.824   7.931 -46.116  1.00  1.660          N  
ATOM   1642  NH2 ARG A 114       6.701   9.176 -45.713  1.00  1.660          N  
ATOM   1643  H   ARG A 114       1.875  10.561 -40.656  1.00  1.280          H  
ATOM   1644  HA  ARG A 114       1.073   8.662 -42.715  1.00  1.480          H  
ATOM   1645 1HB  ARG A 114       2.794   8.320 -40.242  1.00  1.990          H  
ATOM   1646 2HB  ARG A 114       2.629   7.132 -41.519  1.00  1.990          H  
ATOM   1647 1HG  ARG A 114       3.683   9.918 -42.005  1.00  1.990          H  
ATOM   1648 2HG  ARG A 114       4.666   8.541 -41.520  1.00  1.990          H  
ATOM   1649 1HD  ARG A 114       3.901   7.320 -43.495  1.00  1.990          H  
ATOM   1650 2HD  ARG A 114       3.059   8.804 -44.018  1.00  1.990          H  
ATOM   1651  HE  ARG A 114       5.720   9.476 -43.448  1.00  1.990          H  
ATOM   1652 1HH1 ARG A 114       3.949   7.539 -45.809  1.00  1.990          H  
ATOM   1653 2HH1 ARG A 114       5.146   7.756 -47.058  1.00  1.990          H  
ATOM   1654 1HH2 ARG A 114       7.273   9.742 -45.087  1.00  1.990          H  
ATOM   1655 2HH2 ARG A 114       7.023   9.000 -46.653  1.00  1.990          H  
ATOM   1656  N   SER A 115      -0.461   6.977 -41.723  1.00  1.860          N  
ATOM   1657  CA  SER A 115      -1.434   6.010 -41.192  1.00  2.570          C  
ATOM   1658  C   SER A 115      -0.748   4.940 -40.347  1.00  2.480          C  
ATOM   1659  O   SER A 115      -1.306   4.415 -39.378  1.00  2.860          O  
ATOM   1660  CB  SER A 115      -2.168   5.346 -42.333  1.00  3.310          C  
ATOM   1661  OG  SER A 115      -1.290   4.548 -43.079  1.00  3.310          O  
ATOM   1662  H   SER A 115      -0.296   6.982 -42.721  1.00  2.230          H  
ATOM   1663  HA  SER A 115      -2.152   6.542 -40.575  1.00  3.080          H  
ATOM   1664 1HB  SER A 115      -2.978   4.731 -41.936  1.00  3.980          H  
ATOM   1665 2HB  SER A 115      -2.613   6.106 -42.973  1.00  3.980          H  
ATOM   1666  HG  SER A 115      -1.820   4.158 -43.785  1.00  3.980          H  
ATOM   1667  N   SER A 116       0.553   4.752 -40.612  1.00  2.420          N  
ATOM   1668  CA  SER A 116       1.431   3.808 -39.917  1.00  2.710          C  
ATOM   1669  C   SER A 116       1.624   4.219 -38.465  1.00  2.240          C  
ATOM   1670  O   SER A 116       2.167   3.466 -37.643  1.00  2.470          O  
ATOM   1671  CB  SER A 116       2.769   3.722 -40.623  1.00  3.680          C  
ATOM   1672  OG  SER A 116       3.468   4.930 -40.532  1.00  3.680          O  
ATOM   1673  H   SER A 116       0.944   5.227 -41.411  1.00  2.900          H  
ATOM   1674  HA  SER A 116       0.964   2.822 -39.935  1.00  3.250          H  
ATOM   1675 1HB  SER A 116       3.360   2.923 -40.179  1.00  4.410          H  
ATOM   1676 2HB  SER A 116       2.610   3.469 -41.669  1.00  4.410          H  
ATOM   1677  HG  SER A 116       4.307   4.781 -40.984  1.00  4.410          H  
ATOM   1678  N   VAL A 117       1.226   5.455 -38.173  1.00  2.060          N  
ATOM   1679  CA  VAL A 117       1.275   6.031 -36.871  1.00  2.380          C  
ATOM   1680  C   VAL A 117      -0.172   6.240 -36.381  1.00  2.210          C  
ATOM   1681  O   VAL A 117      -0.577   5.646 -35.371  1.00  2.590          O  
ATOM   1682  CB  VAL A 117       2.074   7.358 -36.940  1.00  3.200          C  
ATOM   1683  CG1 VAL A 117       2.094   8.048 -35.614  1.00  3.200          C  
ATOM   1684  CG2 VAL A 117       3.499   7.053 -37.413  1.00  3.200          C  
ATOM   1685  H   VAL A 117       0.809   6.024 -38.906  1.00  2.470          H  
ATOM   1686  HA  VAL A 117       1.782   5.341 -36.205  1.00  2.860          H  
ATOM   1687  HB  VAL A 117       1.595   8.037 -37.652  1.00  3.840          H  
ATOM   1688 1HG1 VAL A 117       2.624   8.943 -35.680  1.00  3.840          H  
ATOM   1689 2HG1 VAL A 117       1.084   8.285 -35.327  1.00  3.840          H  
ATOM   1690 3HG1 VAL A 117       2.563   7.421 -34.881  1.00  3.840          H  
ATOM   1691 1HG2 VAL A 117       4.066   7.973 -37.485  1.00  3.840          H  
ATOM   1692 2HG2 VAL A 117       3.974   6.383 -36.705  1.00  3.840          H  
ATOM   1693 3HG2 VAL A 117       3.468   6.579 -38.391  1.00  3.840          H  
ATOM   1694  N   ARG A 118      -0.956   6.990 -37.162  1.00  2.250          N  
ATOM   1695  CA  ARG A 118      -2.301   7.451 -36.827  1.00  3.000          C  
ATOM   1696  C   ARG A 118      -3.329   6.393 -36.406  1.00  3.130          C  
ATOM   1697  O   ARG A 118      -4.222   6.713 -35.618  1.00  3.950          O  
ATOM   1698  CB  ARG A 118      -2.864   8.278 -37.972  1.00  3.900          C  
ATOM   1699  CG  ARG A 118      -4.188   8.977 -37.677  1.00  3.900          C  
ATOM   1700  CD  ARG A 118      -4.549   9.995 -38.716  1.00  3.900          C  
ATOM   1701  NE  ARG A 118      -4.702   9.404 -40.042  1.00  3.900          N  
ATOM   1702  CZ  ARG A 118      -3.859   9.569 -41.104  1.00  3.900          C  
ATOM   1703  NH1 ARG A 118      -2.782  10.339 -41.057  1.00  3.900          N  
ATOM   1704  NH2 ARG A 118      -4.130   8.936 -42.235  1.00  3.900          N  
ATOM   1705  H   ARG A 118      -0.554   7.359 -38.025  1.00  2.700          H  
ATOM   1706  HA  ARG A 118      -2.187   8.139 -35.991  1.00  3.600          H  
ATOM   1707 1HB  ARG A 118      -2.132   9.032 -38.269  1.00  4.680          H  
ATOM   1708 2HB  ARG A 118      -3.028   7.634 -38.819  1.00  4.680          H  
ATOM   1709 1HG  ARG A 118      -4.990   8.239 -37.641  1.00  4.680          H  
ATOM   1710 2HG  ARG A 118      -4.119   9.482 -36.711  1.00  4.680          H  
ATOM   1711 1HD  ARG A 118      -5.496  10.460 -38.442  1.00  4.680          H  
ATOM   1712 2HD  ARG A 118      -3.775  10.760 -38.754  1.00  4.680          H  
ATOM   1713  HE  ARG A 118      -5.505   8.800 -40.179  1.00  4.680          H  
ATOM   1714 1HH1 ARG A 118      -2.491  10.883 -40.228  1.00  4.680          H  
ATOM   1715 2HH1 ARG A 118      -2.187  10.412 -41.885  1.00  4.680          H  
ATOM   1716 1HH2 ARG A 118      -4.946   8.346 -42.302  1.00  4.680          H  
ATOM   1717 2HH2 ARG A 118      -3.520   9.046 -43.036  1.00  4.680          H  
ATOM   1718  N   THR A 119      -3.255   5.150 -36.901  1.00  2.740          N  
ATOM   1719  CA  THR A 119      -4.270   4.173 -36.487  1.00  3.290          C  
ATOM   1720  C   THR A 119      -4.145   3.732 -35.003  1.00  2.880          C  
ATOM   1721  O   THR A 119      -5.074   3.116 -34.465  1.00  3.510          O  
ATOM   1722  CB  THR A 119      -4.245   2.924 -37.387  1.00  4.390          C  
ATOM   1723  OG1 THR A 119      -2.963   2.292 -37.298  1.00  4.390          O  
ATOM   1724  CG2 THR A 119      -4.519   3.333 -38.834  1.00  4.390          C  
ATOM   1725  H   THR A 119      -2.541   4.875 -37.586  1.00  3.290          H  
ATOM   1726  HA  THR A 119      -5.246   4.640 -36.605  1.00  3.950          H  
ATOM   1727  HB  THR A 119      -5.008   2.222 -37.056  1.00  5.260          H  
ATOM   1728  HG1 THR A 119      -2.999   1.434 -37.728  1.00  5.260          H  
ATOM   1729 1HG2 THR A 119      -4.503   2.450 -39.471  1.00  5.260          H  
ATOM   1730 2HG2 THR A 119      -5.497   3.808 -38.895  1.00  5.260          H  
ATOM   1731 3HG2 THR A 119      -3.764   4.031 -39.172  1.00  5.260          H  
ATOM   1732  N   ARG A 120      -3.010   4.040 -34.343  1.00  2.110          N  
ATOM   1733  CA  ARG A 120      -2.802   3.716 -32.919  1.00  2.180          C  
ATOM   1734  C   ARG A 120      -2.246   4.898 -32.113  1.00  1.890          C  
ATOM   1735  O   ARG A 120      -2.254   4.889 -30.873  1.00  2.150          O  
ATOM   1736  CB  ARG A 120      -1.886   2.511 -32.731  1.00  3.020          C  
ATOM   1737  CG  ARG A 120      -2.432   1.152 -33.210  1.00  3.020          C  
ATOM   1738  CD  ARG A 120      -3.573   0.671 -32.330  1.00  3.020          C  
ATOM   1739  NE  ARG A 120      -4.088  -0.629 -32.742  1.00  3.020          N  
ATOM   1740  CZ  ARG A 120      -5.065  -0.844 -33.654  1.00  3.020          C  
ATOM   1741  NH1 ARG A 120      -5.647   0.157 -34.303  1.00  3.020          N  
ATOM   1742  NH2 ARG A 120      -5.444  -2.091 -33.902  1.00  3.020          N  
ATOM   1743  H   ARG A 120      -2.278   4.544 -34.849  1.00  2.530          H  
ATOM   1744  HA  ARG A 120      -3.767   3.473 -32.490  1.00  2.620          H  
ATOM   1745 1HB  ARG A 120      -0.948   2.690 -33.252  1.00  3.630          H  
ATOM   1746 2HB  ARG A 120      -1.656   2.410 -31.676  1.00  3.630          H  
ATOM   1747 1HG  ARG A 120      -2.796   1.241 -34.233  1.00  3.630          H  
ATOM   1748 2HG  ARG A 120      -1.637   0.410 -33.173  1.00  3.630          H  
ATOM   1749 1HD  ARG A 120      -3.213   0.578 -31.300  1.00  3.630          H  
ATOM   1750 2HD  ARG A 120      -4.398   1.371 -32.343  1.00  3.630          H  
ATOM   1751  HE  ARG A 120      -3.690  -1.442 -32.282  1.00  3.630          H  
ATOM   1752 1HH1 ARG A 120      -5.375   1.147 -34.146  1.00  3.630          H  
ATOM   1753 2HH1 ARG A 120      -6.374  -0.036 -34.973  1.00  3.630          H  
ATOM   1754 1HH2 ARG A 120      -5.005  -2.861 -33.414  1.00  3.630          H  
ATOM   1755 2HH2 ARG A 120      -6.170  -2.276 -34.579  1.00  3.630          H  
ATOM   1756  N   ILE A 121      -1.693   5.868 -32.810  1.00  1.620          N  
ATOM   1757  CA  ILE A 121      -1.046   7.002 -32.187  1.00  1.520          C  
ATOM   1758  C   ILE A 121      -1.854   8.263 -32.456  1.00  1.620          C  
ATOM   1759  O   ILE A 121      -2.117   8.622 -33.602  1.00  2.300          O  
ATOM   1760  CB  ILE A 121       0.368   7.065 -32.718  1.00  2.170          C  
ATOM   1761  CG1 ILE A 121       1.054   5.656 -32.327  1.00  2.170          C  
ATOM   1762  CG2 ILE A 121       1.074   8.369 -32.227  1.00  2.170          C  
ATOM   1763  CD1 ILE A 121       2.387   5.357 -32.947  1.00  2.170          C  
ATOM   1764  H   ILE A 121      -1.665   5.813 -33.828  1.00  1.940          H  
ATOM   1765  HA  ILE A 121      -1.005   6.850 -31.109  1.00  1.820          H  
ATOM   1766  HB  ILE A 121       0.333   7.074 -33.742  1.00  2.600          H  
ATOM   1767 1HG1 ILE A 121       1.105   5.597 -31.265  1.00  2.600          H  
ATOM   1768 2HG1 ILE A 121       0.423   4.855 -32.661  1.00  2.600          H  
ATOM   1769 1HG2 ILE A 121       2.087   8.417 -32.608  1.00  2.600          H  
ATOM   1770 2HG2 ILE A 121       0.524   9.240 -32.586  1.00  2.600          H  
ATOM   1771 3HG2 ILE A 121       1.086   8.405 -31.143  1.00  2.600          H  
ATOM   1772 1HD1 ILE A 121       2.729   4.376 -32.619  1.00  2.600          H  
ATOM   1773 2HD1 ILE A 121       2.292   5.351 -34.014  1.00  2.600          H  
ATOM   1774 3HD1 ILE A 121       3.088   6.079 -32.668  1.00  2.600          H  
ATOM   1775  N   ASP A 122      -2.242   8.946 -31.396  1.00  1.550          N  
ATOM   1776  CA  ASP A 122      -3.128  10.095 -31.505  1.00  1.790          C  
ATOM   1777  C   ASP A 122      -2.409  11.377 -31.927  1.00  1.500          C  
ATOM   1778  O   ASP A 122      -1.633  11.960 -31.163  1.00  1.470          O  
ATOM   1779  CB  ASP A 122      -3.874  10.292 -30.190  1.00  2.410          C  
ATOM   1780  CG  ASP A 122      -4.955  11.390 -30.219  1.00  2.410          C  
ATOM   1781  OD1 ASP A 122      -4.912  12.256 -31.092  1.00  2.410          O  
ATOM   1782  OD2 ASP A 122      -5.849  11.342 -29.378  1.00  2.410          O  
ATOM   1783  H   ASP A 122      -1.913   8.635 -30.481  1.00  1.860          H  
ATOM   1784  HA  ASP A 122      -3.870   9.864 -32.271  1.00  2.150          H  
ATOM   1785 1HB  ASP A 122      -4.335   9.369 -29.912  1.00  2.890          H  
ATOM   1786 2HB  ASP A 122      -3.148  10.529 -29.421  1.00  2.890          H  
ATOM   1787  N   SER A 123      -2.686  11.800 -33.160  1.00  1.530          N  
ATOM   1788  CA  SER A 123      -2.073  12.945 -33.834  1.00  1.550          C  
ATOM   1789  C   SER A 123      -2.330  14.286 -33.153  1.00  1.170          C  
ATOM   1790  O   SER A 123      -1.670  15.280 -33.461  1.00  1.290          O  
ATOM   1791  CB  SER A 123      -2.598  13.031 -35.249  1.00  2.160          C  
ATOM   1792  OG  SER A 123      -3.972  13.324 -35.249  1.00  2.160          O  
ATOM   1793  H   SER A 123      -3.361  11.260 -33.687  1.00  1.840          H  
ATOM   1794  HA  SER A 123      -0.999  12.776 -33.865  1.00  1.860          H  
ATOM   1795 1HB  SER A 123      -2.064  13.815 -35.774  1.00  2.590          H  
ATOM   1796 2HB  SER A 123      -2.413  12.093 -35.775  1.00  2.590          H  
ATOM   1797  HG  SER A 123      -4.225  13.417 -36.173  1.00  2.590          H  
ATOM   1798  N   SER A 124      -3.332  14.353 -32.281  1.00  1.030          N  
ATOM   1799  CA  SER A 124      -3.650  15.600 -31.591  1.00  1.050          C  
ATOM   1800  C   SER A 124      -2.869  15.743 -30.285  1.00  1.170          C  
ATOM   1801  O   SER A 124      -2.975  16.757 -29.591  1.00  1.510          O  
ATOM   1802  CB  SER A 124      -5.139  15.698 -31.304  1.00  1.460          C  
ATOM   1803  OG  SER A 124      -5.538  14.779 -30.328  1.00  1.460          O  
ATOM   1804  H   SER A 124      -3.870  13.502 -32.054  1.00  1.240          H  
ATOM   1805  HA  SER A 124      -3.372  16.430 -32.240  1.00  1.260          H  
ATOM   1806 1HB  SER A 124      -5.373  16.707 -30.971  1.00  1.750          H  
ATOM   1807 2HB  SER A 124      -5.696  15.515 -32.221  1.00  1.750          H  
ATOM   1808  HG  SER A 124      -5.489  13.889 -30.738  1.00  1.750          H  
ATOM   1809  N   ARG A 125      -2.094  14.711 -29.932  1.00  1.120          N  
ATOM   1810  CA  ARG A 125      -1.380  14.639 -28.663  1.00  1.400          C  
ATOM   1811  C   ARG A 125       0.125  14.529 -28.839  1.00  1.150          C  
ATOM   1812  O   ARG A 125       0.767  13.711 -28.174  1.00  1.150          O  
ATOM   1813  CB  ARG A 125      -1.867  13.434 -27.902  1.00  1.850          C  
ATOM   1814  CG  ARG A 125      -3.297  13.493 -27.566  1.00  1.850          C  
ATOM   1815  CD  ARG A 125      -3.745  12.322 -26.823  1.00  1.850          C  
ATOM   1816  NE  ARG A 125      -5.179  12.323 -26.754  1.00  1.850          N  
ATOM   1817  CZ  ARG A 125      -5.911  12.988 -25.850  1.00  1.850          C  
ATOM   1818  NH1 ARG A 125      -5.324  13.694 -24.925  1.00  1.850          N  
ATOM   1819  NH2 ARG A 125      -7.224  12.943 -25.910  1.00  1.850          N  
ATOM   1820  H   ARG A 125      -2.016  13.908 -30.565  1.00  1.340          H  
ATOM   1821  HA  ARG A 125      -1.602  15.537 -28.089  1.00  1.680          H  
ATOM   1822 1HB  ARG A 125      -1.725  12.551 -28.511  1.00  2.220          H  
ATOM   1823 2HB  ARG A 125      -1.305  13.312 -26.979  1.00  2.220          H  
ATOM   1824 1HG  ARG A 125      -3.484  14.387 -26.976  1.00  2.220          H  
ATOM   1825 2HG  ARG A 125      -3.885  13.542 -28.482  1.00  2.220          H  
ATOM   1826 1HD  ARG A 125      -3.428  11.415 -27.324  1.00  2.220          H  
ATOM   1827 2HD  ARG A 125      -3.334  12.332 -25.815  1.00  2.220          H  
ATOM   1828  HE  ARG A 125      -5.672  11.811 -27.510  1.00  2.220          H  
ATOM   1829 1HH1 ARG A 125      -4.320  13.752 -24.880  1.00  2.220          H  
ATOM   1830 2HH1 ARG A 125      -5.878  14.238 -24.261  1.00  2.220          H  
ATOM   1831 1HH2 ARG A 125      -7.674  12.405 -26.638  1.00  2.220          H  
ATOM   1832 2HH2 ARG A 125      -7.777  13.453 -25.233  1.00  2.220          H  
ATOM   1833  N   LEU A 126       0.682  15.293 -29.760  1.00  0.960          N  
ATOM   1834  CA  LEU A 126       2.107  15.209 -30.016  1.00  0.710          C  
ATOM   1835  C   LEU A 126       2.855  16.207 -29.121  1.00  0.630          C  
ATOM   1836  O   LEU A 126       2.324  17.265 -28.766  1.00  0.790          O  
ATOM   1837  CB  LEU A 126       2.354  15.483 -31.508  1.00  1.090          C  
ATOM   1838  CG  LEU A 126       1.518  14.559 -32.499  1.00  1.090          C  
ATOM   1839  CD1 LEU A 126       1.837  14.923 -33.938  1.00  1.090          C  
ATOM   1840  CD2 LEU A 126       1.774  13.095 -32.258  1.00  1.090          C  
ATOM   1841  H   LEU A 126       0.114  15.946 -30.283  1.00  1.150          H  
ATOM   1842  HA  LEU A 126       2.466  14.215 -29.766  1.00  0.850          H  
ATOM   1843 1HB  LEU A 126       2.109  16.523 -31.722  1.00  1.310          H  
ATOM   1844 2HB  LEU A 126       3.413  15.329 -31.720  1.00  1.310          H  
ATOM   1845  HG  LEU A 126       0.467  14.754 -32.339  1.00  1.310          H  
ATOM   1846 1HD1 LEU A 126       1.225  14.309 -34.598  1.00  1.310          H  
ATOM   1847 2HD1 LEU A 126       1.608  15.974 -34.109  1.00  1.310          H  
ATOM   1848 3HD1 LEU A 126       2.889  14.739 -34.146  1.00  1.310          H  
ATOM   1849 1HD2 LEU A 126       1.181  12.498 -32.944  1.00  1.310          H  
ATOM   1850 2HD2 LEU A 126       2.805  12.912 -32.426  1.00  1.310          H  
ATOM   1851 3HD2 LEU A 126       1.502  12.824 -31.240  1.00  1.310          H  
ATOM   1852  N   ALA A 127       4.108  15.888 -28.805  1.00  0.590          N  
ATOM   1853  CA  ALA A 127       5.017  16.724 -28.013  1.00  0.580          C  
ATOM   1854  C   ALA A 127       6.443  16.577 -28.523  1.00  0.490          C  
ATOM   1855  O   ALA A 127       6.743  15.665 -29.305  1.00  0.560          O  
ATOM   1856  CB  ALA A 127       4.948  16.345 -26.550  1.00  0.820          C  
ATOM   1857  H   ALA A 127       4.430  14.959 -29.071  1.00  0.710          H  
ATOM   1858  HA  ALA A 127       4.727  17.764 -28.121  1.00  0.700          H  
ATOM   1859 1HB  ALA A 127       5.618  16.975 -25.975  1.00  0.980          H  
ATOM   1860 2HB  ALA A 127       3.932  16.491 -26.208  1.00  0.980          H  
ATOM   1861 3HB  ALA A 127       5.238  15.303 -26.432  1.00  0.980          H  
ATOM   1862  N   VAL A 128       7.296  17.537 -28.158  1.00  0.410          N  
ATOM   1863  CA  VAL A 128       8.685  17.496 -28.615  1.00  0.370          C  
ATOM   1864  C   VAL A 128       9.705  17.689 -27.515  1.00  0.400          C  
ATOM   1865  O   VAL A 128       9.373  18.111 -26.407  1.00  0.600          O  
ATOM   1866  CB  VAL A 128       8.958  18.551 -29.697  1.00  0.530          C  
ATOM   1867  CG1 VAL A 128       8.040  18.305 -30.895  1.00  0.530          C  
ATOM   1868  CG2 VAL A 128       8.848  19.972 -29.104  1.00  0.530          C  
ATOM   1869  H   VAL A 128       6.964  18.252 -27.497  1.00  0.490          H  
ATOM   1870  HA  VAL A 128       8.861  16.521 -29.059  1.00  0.440          H  
ATOM   1871  HB  VAL A 128       9.931  18.416 -30.045  1.00  0.640          H  
ATOM   1872 1HG1 VAL A 128       8.258  19.019 -31.686  1.00  0.640          H  
ATOM   1873 2HG1 VAL A 128       8.207  17.296 -31.263  1.00  0.640          H  
ATOM   1874 3HG1 VAL A 128       7.005  18.405 -30.595  1.00  0.640          H  
ATOM   1875 1HG2 VAL A 128       9.073  20.712 -29.873  1.00  0.640          H  
ATOM   1876 2HG2 VAL A 128       7.864  20.128 -28.733  1.00  0.640          H  
ATOM   1877 3HG2 VAL A 128       9.555  20.097 -28.288  1.00  0.640          H  
ATOM   1878  N   ALA A 129      10.941  17.381 -27.846  1.00  0.500          N  
ATOM   1879  CA  ALA A 129      12.070  17.550 -26.969  1.00  0.590          C  
ATOM   1880  C   ALA A 129      13.364  17.602 -27.757  1.00  0.660          C  
ATOM   1881  O   ALA A 129      13.402  17.303 -28.955  1.00  1.380          O  
ATOM   1882  CB  ALA A 129      12.113  16.418 -25.973  1.00  0.790          C  
ATOM   1883  H   ALA A 129      11.087  16.959 -28.761  1.00  0.600          H  
ATOM   1884  HA  ALA A 129      11.953  18.497 -26.449  1.00  0.710          H  
ATOM   1885 1HB  ALA A 129      12.952  16.552 -25.302  1.00  0.950          H  
ATOM   1886 2HB  ALA A 129      11.188  16.400 -25.405  1.00  0.950          H  
ATOM   1887 3HB  ALA A 129      12.224  15.509 -26.498  1.00  0.950          H  
ATOM   1888  N   GLY A 130      14.430  17.993 -27.094  1.00  0.510          N  
ATOM   1889  CA  GLY A 130      15.713  17.926 -27.783  1.00  0.450          C  
ATOM   1890  C   GLY A 130      16.907  18.363 -26.966  1.00  0.510          C  
ATOM   1891  O   GLY A 130      16.791  19.161 -26.033  1.00  0.720          O  
ATOM   1892  H   GLY A 130      14.319  18.287 -26.116  1.00  0.610          H  
ATOM   1893 1HA  GLY A 130      15.878  16.900 -28.103  1.00  0.540          H  
ATOM   1894 2HA  GLY A 130      15.659  18.522 -28.689  1.00  0.540          H  
ATOM   1895  N   HIS A 131      18.069  17.875 -27.398  1.00  0.500          N  
ATOM   1896  CA  HIS A 131      19.361  18.055 -26.749  1.00  0.630          C  
ATOM   1897  C   HIS A 131      20.300  19.105 -27.361  1.00  0.670          C  
ATOM   1898  O   HIS A 131      20.624  19.077 -28.559  1.00  0.750          O  
ATOM   1899  CB  HIS A 131      20.090  16.718 -26.796  1.00  0.830          C  
ATOM   1900  CG  HIS A 131      19.395  15.558 -26.128  1.00  0.830          C  
ATOM   1901  ND1 HIS A 131      19.476  15.300 -24.786  1.00  0.830          N  
ATOM   1902  CD2 HIS A 131      18.623  14.578 -26.650  1.00  0.830          C  
ATOM   1903  CE1 HIS A 131      18.785  14.198 -24.517  1.00  0.830          C  
ATOM   1904  NE2 HIS A 131      18.266  13.754 -25.630  1.00  0.830          N  
ATOM   1905  H   HIS A 131      18.025  17.250 -28.203  1.00  0.600          H  
ATOM   1906  HA  HIS A 131      19.207  18.335 -25.713  1.00  0.760          H  
ATOM   1907 1HB  HIS A 131      20.204  16.452 -27.824  1.00  1.000          H  
ATOM   1908 2HB  HIS A 131      21.085  16.823 -26.368  1.00  1.000          H  
ATOM   1909  HD2 HIS A 131      18.343  14.458 -27.684  1.00  1.000          H  
ATOM   1910  HE1 HIS A 131      18.665  13.728 -23.542  1.00  1.000          H  
ATOM   1911  HE2 HIS A 131      17.696  12.928 -25.719  1.00  1.000          H  
ATOM   1912  N   SER A 132      20.772  20.003 -26.498  1.00  0.720          N  
ATOM   1913  CA  SER A 132      21.679  21.126 -26.780  1.00  0.800          C  
ATOM   1914  C   SER A 132      21.053  21.994 -27.854  1.00  0.770          C  
ATOM   1915  O   SER A 132      20.033  22.647 -27.606  1.00  0.790          O  
ATOM   1916  CB  SER A 132      23.049  20.640 -27.217  1.00  1.090          C  
ATOM   1917  OG  SER A 132      22.993  20.070 -28.495  1.00  1.090          O  
ATOM   1918  H   SER A 132      20.412  19.925 -25.547  1.00  0.860          H  
ATOM   1919  HA  SER A 132      21.793  21.716 -25.872  1.00  0.960          H  
ATOM   1920 1HB  SER A 132      23.748  21.470 -27.217  1.00  1.310          H  
ATOM   1921 2HB  SER A 132      23.413  19.904 -26.500  1.00  1.310          H  
ATOM   1922  HG  SER A 132      22.351  19.333 -28.425  1.00  1.310          H  
ATOM   1923  N   MET A 133      21.591  21.968 -29.078  1.00  0.740          N  
ATOM   1924  CA  MET A 133      20.999  22.783 -30.139  1.00  0.760          C  
ATOM   1925  C   MET A 133      19.555  22.338 -30.362  1.00  0.660          C  
ATOM   1926  O   MET A 133      18.704  23.159 -30.713  1.00  0.680          O  
ATOM   1927  CB  MET A 133      21.757  22.691 -31.453  1.00  1.060          C  
ATOM   1928  CG  MET A 133      23.113  23.332 -31.497  1.00  1.060          C  
ATOM   1929  SD  MET A 133      23.816  23.111 -33.132  1.00  1.060          S  
ATOM   1930  CE  MET A 133      25.348  23.997 -33.078  1.00  1.060          C  
ATOM   1931  H   MET A 133      22.413  21.398 -29.246  1.00  0.890          H  
ATOM   1932  HA  MET A 133      20.986  23.821 -29.810  1.00  0.910          H  
ATOM   1933 1HB  MET A 133      21.868  21.648 -31.736  1.00  1.270          H  
ATOM   1934 2HB  MET A 133      21.177  23.176 -32.228  1.00  1.270          H  
ATOM   1935 1HG  MET A 133      23.047  24.393 -31.275  1.00  1.270          H  
ATOM   1936 2HG  MET A 133      23.769  22.861 -30.764  1.00  1.270          H  
ATOM   1937 1HE  MET A 133      25.839  23.915 -34.053  1.00  1.270          H  
ATOM   1938 2HE  MET A 133      25.156  25.050 -32.857  1.00  1.270          H  
ATOM   1939 3HE  MET A 133      25.992  23.571 -32.309  1.00  1.270          H  
ATOM   1940  N   GLY A 134      19.297  21.030 -30.170  1.00  0.590          N  
ATOM   1941  CA  GLY A 134      17.994  20.407 -30.277  1.00  0.520          C  
ATOM   1942  C   GLY A 134      17.045  20.995 -29.244  1.00  0.460          C  
ATOM   1943  O   GLY A 134      15.828  20.952 -29.427  1.00  0.420          O  
ATOM   1944  H   GLY A 134      20.053  20.393 -29.906  1.00  0.710          H  
ATOM   1945 1HA  GLY A 134      17.594  20.545 -31.276  1.00  0.620          H  
ATOM   1946 2HA  GLY A 134      18.099  19.333 -30.111  1.00  0.620          H  
ATOM   1947  N   GLY A 135      17.602  21.482 -28.128  1.00  0.500          N  
ATOM   1948  CA  GLY A 135      16.867  22.107 -27.051  1.00  0.490          C  
ATOM   1949  C   GLY A 135      16.343  23.395 -27.620  1.00  0.530          C  
ATOM   1950  O   GLY A 135      15.147  23.689 -27.574  1.00  0.510          O  
ATOM   1951  H   GLY A 135      18.611  21.504 -28.038  1.00  0.600          H  
ATOM   1952 1HA  GLY A 135      16.053  21.468 -26.735  1.00  0.590          H  
ATOM   1953 2HA  GLY A 135      17.526  22.284 -26.203  1.00  0.590          H  
ATOM   1954  N   GLY A 136      17.246  24.145 -28.246  1.00  0.610          N  
ATOM   1955  CA  GLY A 136      16.837  25.374 -28.906  1.00  0.690          C  
ATOM   1956  C   GLY A 136      15.782  25.025 -29.968  1.00  0.640          C  
ATOM   1957  O   GLY A 136      14.817  25.767 -30.159  1.00  0.690          O  
ATOM   1958  H   GLY A 136      18.224  23.836 -28.224  1.00  0.730          H  
ATOM   1959 1HA  GLY A 136      16.425  26.072 -28.178  1.00  0.830          H  
ATOM   1960 2HA  GLY A 136      17.699  25.850 -29.363  1.00  0.830          H  
ATOM   1961  N   GLY A 137      15.959  23.871 -30.627  1.00  0.580          N  
ATOM   1962  CA  GLY A 137      15.025  23.369 -31.617  1.00  0.570          C  
ATOM   1963  C   GLY A 137      13.650  23.125 -31.001  1.00  0.510          C  
ATOM   1964  O   GLY A 137      12.628  23.403 -31.627  1.00  0.510          O  
ATOM   1965  H   GLY A 137      16.823  23.359 -30.448  1.00  0.700          H  
ATOM   1966 1HA  GLY A 137      14.954  24.091 -32.426  1.00  0.680          H  
ATOM   1967 2HA  GLY A 137      15.406  22.436 -32.030  1.00  0.680          H  
ATOM   1968  N   SER A 138      13.611  22.607 -29.774  1.00  0.480          N  
ATOM   1969  CA  SER A 138      12.367  22.367 -29.053  1.00  0.470          C  
ATOM   1970  C   SER A 138      11.649  23.678 -28.806  1.00  0.530          C  
ATOM   1971  O   SER A 138      10.447  23.813 -29.089  1.00  0.580          O  
ATOM   1972  CB  SER A 138      12.657  21.634 -27.759  1.00  0.660          C  
ATOM   1973  OG  SER A 138      11.508  21.430 -27.039  1.00  0.660          O  
ATOM   1974  H   SER A 138      14.495  22.335 -29.341  1.00  0.580          H  
ATOM   1975  HA  SER A 138      11.709  21.757 -29.651  1.00  0.560          H  
ATOM   1976 1HB  SER A 138      13.126  20.679 -27.987  1.00  0.790          H  
ATOM   1977 2HB  SER A 138      13.351  22.194 -27.163  1.00  0.790          H  
ATOM   1978  HG  SER A 138      11.772  20.923 -26.274  1.00  0.790          H  
ATOM   1979  N   LEU A 139      12.410  24.668 -28.334  1.00  0.580          N  
ATOM   1980  CA  LEU A 139      11.872  25.982 -28.038  1.00  0.690          C  
ATOM   1981  C   LEU A 139      11.354  26.676 -29.286  1.00  0.660          C  
ATOM   1982  O   LEU A 139      10.347  27.377 -29.216  1.00  0.700          O  
ATOM   1983  CB  LEU A 139      12.945  26.883 -27.420  1.00  0.920          C  
ATOM   1984  CG  LEU A 139      13.489  26.513 -26.033  1.00  0.920          C  
ATOM   1985  CD1 LEU A 139      14.604  27.502 -25.690  1.00  0.920          C  
ATOM   1986  CD2 LEU A 139      12.379  26.537 -25.017  1.00  0.920          C  
ATOM   1987  H   LEU A 139      13.394  24.455 -28.137  1.00  0.700          H  
ATOM   1988  HA  LEU A 139      11.027  25.869 -27.364  1.00  0.830          H  
ATOM   1989 1HB  LEU A 139      13.793  26.909 -28.102  1.00  1.110          H  
ATOM   1990 2HB  LEU A 139      12.544  27.885 -27.352  1.00  1.110          H  
ATOM   1991  HG  LEU A 139      13.936  25.517 -26.053  1.00  1.110          H  
ATOM   1992 1HD1 LEU A 139      15.014  27.265 -24.712  1.00  1.110          H  
ATOM   1993 2HD1 LEU A 139      15.394  27.445 -26.436  1.00  1.110          H  
ATOM   1994 3HD1 LEU A 139      14.206  28.500 -25.674  1.00  1.110          H  
ATOM   1995 1HD2 LEU A 139      12.782  26.310 -24.035  1.00  1.110          H  
ATOM   1996 2HD2 LEU A 139      11.954  27.506 -25.016  1.00  1.110          H  
ATOM   1997 3HD2 LEU A 139      11.611  25.809 -25.260  1.00  1.110          H  
ATOM   1998  N   GLU A 140      12.045  26.504 -30.418  1.00  0.610          N  
ATOM   1999  CA  GLU A 140      11.615  27.093 -31.679  1.00  0.630          C  
ATOM   2000  C   GLU A 140      10.417  26.332 -32.258  1.00  0.610          C  
ATOM   2001  O   GLU A 140       9.437  26.930 -32.702  1.00  0.650          O  
ATOM   2002  CB  GLU A 140      12.782  27.092 -32.677  1.00  0.870          C  
ATOM   2003  CG  GLU A 140      12.515  27.741 -34.060  1.00  0.870          C  
ATOM   2004  CD  GLU A 140      12.260  29.234 -33.999  1.00  0.870          C  
ATOM   2005  OE1 GLU A 140      12.500  29.820 -32.974  1.00  0.870          O  
ATOM   2006  OE2 GLU A 140      11.851  29.786 -34.994  1.00  0.870          O  
ATOM   2007  H   GLU A 140      12.926  25.986 -30.377  1.00  0.730          H  
ATOM   2008  HA  GLU A 140      11.312  28.122 -31.495  1.00  0.760          H  
ATOM   2009 1HB  GLU A 140      13.633  27.607 -32.226  1.00  1.050          H  
ATOM   2010 2HB  GLU A 140      13.095  26.064 -32.845  1.00  1.050          H  
ATOM   2011 1HG  GLU A 140      13.388  27.563 -34.693  1.00  1.050          H  
ATOM   2012 2HG  GLU A 140      11.663  27.250 -34.527  1.00  1.050          H  
ATOM   2013  N   ALA A 141      10.437  24.998 -32.234  1.00  0.580          N  
ATOM   2014  CA  ALA A 141       9.349  24.232 -32.837  1.00  0.620          C  
ATOM   2015  C   ALA A 141       8.012  24.599 -32.205  1.00  0.740          C  
ATOM   2016  O   ALA A 141       7.025  24.921 -32.884  1.00  1.060          O  
ATOM   2017  CB  ALA A 141       9.628  22.742 -32.635  1.00  0.850          C  
ATOM   2018  H   ALA A 141      11.239  24.500 -31.853  1.00  0.700          H  
ATOM   2019  HA  ALA A 141       9.305  24.464 -33.899  1.00  0.740          H  
ATOM   2020 1HB  ALA A 141       8.848  22.144 -33.064  1.00  1.020          H  
ATOM   2021 2HB  ALA A 141      10.583  22.487 -33.103  1.00  1.020          H  
ATOM   2022 3HB  ALA A 141       9.686  22.531 -31.568  1.00  1.020          H  
ATOM   2023  N   ALA A 142       8.055  24.722 -30.884  1.00  0.630          N  
ATOM   2024  CA  ALA A 142       6.939  25.053 -30.023  1.00  0.790          C  
ATOM   2025  C   ALA A 142       6.311  26.426 -30.301  1.00  0.960          C  
ATOM   2026  O   ALA A 142       5.178  26.674 -29.886  1.00  0.990          O  
ATOM   2027  CB  ALA A 142       7.438  24.943 -28.605  1.00  1.040          C  
ATOM   2028  H   ALA A 142       8.931  24.479 -30.405  1.00  0.760          H  
ATOM   2029  HA  ALA A 142       6.152  24.326 -30.182  1.00  0.950          H  
ATOM   2030 1HB  ALA A 142       6.647  25.135 -27.910  1.00  1.250          H  
ATOM   2031 2HB  ALA A 142       7.835  23.942 -28.434  1.00  1.250          H  
ATOM   2032 3HB  ALA A 142       8.235  25.663 -28.481  1.00  1.250          H  
ATOM   2033  N   SER A 143       7.034  27.353 -30.932  1.00  1.060          N  
ATOM   2034  CA  SER A 143       6.458  28.671 -31.169  1.00  1.360          C  
ATOM   2035  C   SER A 143       6.348  29.016 -32.666  1.00  1.450          C  
ATOM   2036  O   SER A 143       5.471  29.790 -33.063  1.00  1.760          O  
ATOM   2037  CB  SER A 143       7.317  29.708 -30.469  1.00  1.780          C  
ATOM   2038  OG  SER A 143       8.600  29.746 -31.040  1.00  1.780          O  
ATOM   2039  H   SER A 143       7.956  27.135 -31.302  1.00  1.270          H  
ATOM   2040  HA  SER A 143       5.456  28.694 -30.743  1.00  1.630          H  
ATOM   2041 1HB  SER A 143       6.851  30.692 -30.530  1.00  2.140          H  
ATOM   2042 2HB  SER A 143       7.402  29.448 -29.412  1.00  2.140          H  
ATOM   2043  HG  SER A 143       9.202  30.112 -30.363  1.00  2.140          H  
ATOM   2044  N   SER A 144       7.206  28.415 -33.505  1.00  1.550          N  
ATOM   2045  CA  SER A 144       7.259  28.714 -34.935  1.00  1.600          C  
ATOM   2046  C   SER A 144       6.198  28.035 -35.811  1.00  1.500          C  
ATOM   2047  O   SER A 144       5.889  28.544 -36.891  1.00  1.770          O  
ATOM   2048  CB  SER A 144       8.639  28.381 -35.468  1.00  2.220          C  
ATOM   2049  OG  SER A 144       8.896  27.008 -35.400  1.00  2.220          O  
ATOM   2050  H   SER A 144       7.915  27.801 -33.127  1.00  1.860          H  
ATOM   2051  HA  SER A 144       7.124  29.791 -35.040  1.00  1.920          H  
ATOM   2052 1HB  SER A 144       8.718  28.718 -36.499  1.00  2.660          H  
ATOM   2053 2HB  SER A 144       9.387  28.918 -34.889  1.00  2.660          H  
ATOM   2054  HG  SER A 144       9.140  26.846 -34.467  1.00  2.660          H  
ATOM   2055  N   ARG A 145       5.597  26.933 -35.359  1.00  1.270          N  
ATOM   2056  CA  ARG A 145       4.552  26.293 -36.163  1.00  1.220          C  
ATOM   2057  C   ARG A 145       3.408  25.964 -35.208  1.00  1.160          C  
ATOM   2058  O   ARG A 145       3.668  25.417 -34.140  1.00  1.500          O  
ATOM   2059  CB  ARG A 145       5.110  25.047 -36.866  1.00  1.730          C  
ATOM   2060  CG  ARG A 145       4.176  24.240 -37.854  1.00  1.730          C  
ATOM   2061  CD  ARG A 145       4.948  23.153 -38.574  1.00  1.730          C  
ATOM   2062  NE  ARG A 145       4.171  22.432 -39.614  1.00  1.730          N  
ATOM   2063  CZ  ARG A 145       3.462  21.272 -39.470  1.00  1.730          C  
ATOM   2064  NH1 ARG A 145       3.376  20.643 -38.324  1.00  1.730          N  
ATOM   2065  NH2 ARG A 145       2.855  20.749 -40.529  1.00  1.730          N  
ATOM   2066  H   ARG A 145       5.919  26.499 -34.485  1.00  1.520          H  
ATOM   2067  HA  ARG A 145       4.226  26.996 -36.922  1.00  1.460          H  
ATOM   2068 1HB  ARG A 145       5.981  25.353 -37.437  1.00  2.070          H  
ATOM   2069 2HB  ARG A 145       5.447  24.350 -36.105  1.00  2.070          H  
ATOM   2070 1HG  ARG A 145       3.348  23.785 -37.303  1.00  2.070          H  
ATOM   2071 2HG  ARG A 145       3.795  24.903 -38.622  1.00  2.070          H  
ATOM   2072 1HD  ARG A 145       5.808  23.609 -39.068  1.00  2.070          H  
ATOM   2073 2HD  ARG A 145       5.302  22.430 -37.861  1.00  2.070          H  
ATOM   2074  HE  ARG A 145       4.184  22.837 -40.542  1.00  2.070          H  
ATOM   2075 1HH1 ARG A 145       3.840  20.994 -37.501  1.00  2.070          H  
ATOM   2076 2HH1 ARG A 145       2.829  19.788 -38.284  1.00  2.070          H  
ATOM   2077 1HH2 ARG A 145       2.919  21.207 -41.425  1.00  2.070          H  
ATOM   2078 2HH2 ARG A 145       2.361  19.841 -40.463  1.00  2.070          H  
ATOM   2079  N   PRO A 146       2.124  26.192 -35.564  1.00  1.580          N  
ATOM   2080  CA  PRO A 146       0.959  25.969 -34.714  1.00  2.070          C  
ATOM   2081  C   PRO A 146       0.681  24.489 -34.505  1.00  1.850          C  
ATOM   2082  O   PRO A 146      -0.267  23.921 -35.049  1.00  2.560          O  
ATOM   2083  CB  PRO A 146      -0.156  26.680 -35.488  1.00  3.100          C  
ATOM   2084  CG  PRO A 146       0.253  26.558 -36.929  1.00  3.100          C  
ATOM   2085  CD  PRO A 146       1.774  26.726 -36.904  1.00  3.100          C  
ATOM   2086  HA  PRO A 146       1.129  26.460 -33.744  1.00  2.480          H  
ATOM   2087 1HB  PRO A 146      -1.125  26.200 -35.277  1.00  3.730          H  
ATOM   2088 2HB  PRO A 146      -0.240  27.724 -35.152  1.00  3.730          H  
ATOM   2089 1HG  PRO A 146      -0.062  25.575 -37.325  1.00  3.730          H  
ATOM   2090 2HG  PRO A 146      -0.256  27.322 -37.537  1.00  3.730          H  
ATOM   2091 1HD  PRO A 146       2.191  26.141 -37.705  1.00  3.730          H  
ATOM   2092 2HD  PRO A 146       2.041  27.793 -36.980  1.00  3.730          H  
ATOM   2093  N   SER A 147       1.564  23.896 -33.716  1.00  1.370          N  
ATOM   2094  CA  SER A 147       1.625  22.492 -33.371  1.00  1.270          C  
ATOM   2095  C   SER A 147       2.315  22.409 -32.026  1.00  1.550          C  
ATOM   2096  O   SER A 147       2.929  23.386 -31.598  1.00  1.860          O  
ATOM   2097  CB  SER A 147       2.450  21.763 -34.400  1.00  1.820          C  
ATOM   2098  OG  SER A 147       3.790  22.176 -34.313  1.00  1.820          O  
ATOM   2099  H   SER A 147       2.310  24.487 -33.348  1.00  1.640          H  
ATOM   2100  HA  SER A 147       0.620  22.078 -33.299  1.00  1.520          H  
ATOM   2101 1HB  SER A 147       2.380  20.702 -34.220  1.00  2.180          H  
ATOM   2102 2HB  SER A 147       2.062  21.962 -35.400  1.00  2.180          H  
ATOM   2103  HG  SER A 147       3.788  23.130 -34.497  1.00  2.180          H  
ATOM   2104  N   LEU A 148       2.207  21.274 -31.335  1.00  1.560          N  
ATOM   2105  CA  LEU A 148       2.527  20.405 -30.202  1.00  0.990          C  
ATOM   2106  C   LEU A 148       1.901  20.880 -28.895  1.00  0.840          C  
ATOM   2107  O   LEU A 148       1.608  22.063 -28.731  1.00  1.000          O  
ATOM   2108  CB  LEU A 148       4.054  20.278 -30.104  1.00  1.610          C  
ATOM   2109  CG  LEU A 148       4.912  21.528 -29.855  1.00  1.610          C  
ATOM   2110  CD1 LEU A 148       5.281  21.583 -28.418  1.00  1.610          C  
ATOM   2111  CD2 LEU A 148       6.087  21.476 -30.826  1.00  1.610          C  
ATOM   2112  H   LEU A 148       2.757  21.874 -30.746  1.00  1.870          H  
ATOM   2113  HA  LEU A 148       2.128  19.412 -30.413  1.00  1.190          H  
ATOM   2114 1HB  LEU A 148       4.262  19.609 -29.289  1.00  1.940          H  
ATOM   2115 2HB  LEU A 148       4.422  19.827 -30.974  1.00  1.940          H  
ATOM   2116  HG  LEU A 148       4.368  22.427 -30.033  1.00  1.940          H  
ATOM   2117 1HD1 LEU A 148       5.888  22.452 -28.245  1.00  1.940          H  
ATOM   2118 2HD1 LEU A 148       4.391  21.638 -27.804  1.00  1.940          H  
ATOM   2119 3HD1 LEU A 148       5.832  20.700 -28.160  1.00  1.940          H  
ATOM   2120 1HD2 LEU A 148       6.732  22.306 -30.698  1.00  1.940          H  
ATOM   2121 2HD2 LEU A 148       6.632  20.605 -30.659  1.00  1.940          H  
ATOM   2122 3HD2 LEU A 148       5.707  21.474 -31.853  1.00  1.940          H  
ATOM   2123  N   GLN A 149       1.696  19.947 -27.965  1.00  0.660          N  
ATOM   2124  CA  GLN A 149       1.048  20.264 -26.694  1.00  0.720          C  
ATOM   2125  C   GLN A 149       1.988  20.688 -25.574  1.00  0.680          C  
ATOM   2126  O   GLN A 149       1.580  21.417 -24.673  1.00  0.910          O  
ATOM   2127  CB  GLN A 149       0.253  19.048 -26.206  1.00  0.980          C  
ATOM   2128  CG  GLN A 149      -0.861  18.620 -27.135  1.00  0.980          C  
ATOM   2129  CD  GLN A 149      -1.853  19.722 -27.374  1.00  0.980          C  
ATOM   2130  OE1 GLN A 149      -2.347  20.354 -26.434  1.00  0.980          O  
ATOM   2131  NE2 GLN A 149      -2.151  19.969 -28.637  1.00  0.980          N  
ATOM   2132  H   GLN A 149       1.962  18.982 -28.174  1.00  0.790          H  
ATOM   2133  HA  GLN A 149       0.360  21.091 -26.866  1.00  0.860          H  
ATOM   2134 1HB  GLN A 149       0.929  18.194 -26.092  1.00  1.180          H  
ATOM   2135 2HB  GLN A 149      -0.175  19.257 -25.226  1.00  1.180          H  
ATOM   2136 1HG  GLN A 149      -0.436  18.324 -28.097  1.00  1.180          H  
ATOM   2137 2HG  GLN A 149      -1.391  17.776 -26.688  1.00  1.180          H  
ATOM   2138 1HE2 GLN A 149      -2.804  20.691 -28.867  1.00  1.180          H  
ATOM   2139 2HE2 GLN A 149      -1.722  19.430 -29.366  1.00  1.180          H  
ATOM   2140  N   ALA A 150       3.222  20.210 -25.605  1.00  0.510          N  
ATOM   2141  CA  ALA A 150       4.198  20.483 -24.551  1.00  0.500          C  
ATOM   2142  C   ALA A 150       5.609  20.255 -25.079  1.00  0.420          C  
ATOM   2143  O   ALA A 150       5.790  19.484 -26.033  1.00  0.400          O  
ATOM   2144  CB  ALA A 150       3.914  19.601 -23.350  1.00  0.700          C  
ATOM   2145  H   ALA A 150       3.478  19.620 -26.377  1.00  0.610          H  
ATOM   2146  HA  ALA A 150       4.110  21.525 -24.248  1.00  0.600          H  
ATOM   2147 1HB  ALA A 150       4.610  19.821 -22.577  1.00  0.840          H  
ATOM   2148 2HB  ALA A 150       2.910  19.814 -22.998  1.00  0.840          H  
ATOM   2149 3HB  ALA A 150       3.997  18.554 -23.628  1.00  0.840          H  
ATOM   2150  N   ALA A 151       6.611  20.858 -24.436  1.00  0.470          N  
ATOM   2151  CA  ALA A 151       7.975  20.605 -24.881  1.00  0.490          C  
ATOM   2152  C   ALA A 151       9.010  20.462 -23.757  1.00  0.500          C  
ATOM   2153  O   ALA A 151       8.913  21.127 -22.718  1.00  0.580          O  
ATOM   2154  CB  ALA A 151       8.392  21.751 -25.788  1.00  0.680          C  
ATOM   2155  H   ALA A 151       6.419  21.537 -23.686  1.00  0.560          H  
ATOM   2156  HA  ALA A 151       7.966  19.681 -25.441  1.00  0.590          H  
ATOM   2157 1HB  ALA A 151       9.362  21.560 -26.166  1.00  0.810          H  
ATOM   2158 2HB  ALA A 151       7.695  21.832 -26.614  1.00  0.810          H  
ATOM   2159 3HB  ALA A 151       8.397  22.685 -25.223  1.00  0.810          H  
ATOM   2160  N   VAL A 152      10.047  19.639 -24.019  1.00  0.510          N  
ATOM   2161  CA  VAL A 152      11.171  19.521 -23.078  1.00  0.530          C  
ATOM   2162  C   VAL A 152      12.542  19.741 -23.726  1.00  0.560          C  
ATOM   2163  O   VAL A 152      13.099  18.815 -24.327  1.00  0.710          O  
ATOM   2164  CB  VAL A 152      11.255  18.111 -22.475  1.00  0.730          C  
ATOM   2165  CG1 VAL A 152      12.405  18.040 -21.437  1.00  0.730          C  
ATOM   2166  CG2 VAL A 152       9.973  17.742 -21.885  1.00  0.730          C  
ATOM   2167  H   VAL A 152      10.010  19.086 -24.886  1.00  0.610          H  
ATOM   2168  HA  VAL A 152      11.024  20.230 -22.266  1.00  0.640          H  
ATOM   2169  HB  VAL A 152      11.491  17.423 -23.252  1.00  0.880          H  
ATOM   2170 1HG1 VAL A 152      12.480  17.051 -21.035  1.00  0.880          H  
ATOM   2171 2HG1 VAL A 152      13.360  18.297 -21.884  1.00  0.880          H  
ATOM   2172 3HG1 VAL A 152      12.202  18.731 -20.633  1.00  0.880          H  
ATOM   2173 1HG2 VAL A 152      10.033  16.753 -21.482  1.00  0.880          H  
ATOM   2174 2HG2 VAL A 152       9.716  18.411 -21.126  1.00  0.880          H  
ATOM   2175 3HG2 VAL A 152       9.229  17.775 -22.642  1.00  0.880          H  
ATOM   2176  N   PRO A 153      13.071  20.954 -23.694  1.00  0.550          N  
ATOM   2177  CA  PRO A 153      14.421  21.293 -24.054  1.00  0.640          C  
ATOM   2178  C   PRO A 153      15.405  20.639 -23.084  1.00  0.630          C  
ATOM   2179  O   PRO A 153      15.121  20.610 -21.879  1.00  0.620          O  
ATOM   2180  CB  PRO A 153      14.410  22.804 -23.938  1.00  0.960          C  
ATOM   2181  CG  PRO A 153      12.970  23.203 -24.004  1.00  0.960          C  
ATOM   2182  CD  PRO A 153      12.236  22.101 -23.373  1.00  0.960          C  
ATOM   2183  HA  PRO A 153      14.614  20.955 -25.087  1.00  0.770          H  
ATOM   2184 1HB  PRO A 153      14.883  23.093 -23.001  1.00  1.150          H  
ATOM   2185 2HB  PRO A 153      14.966  23.219 -24.752  1.00  1.150          H  
ATOM   2186 1HG  PRO A 153      12.827  24.129 -23.455  1.00  1.150          H  
ATOM   2187 2HG  PRO A 153      12.661  23.391 -25.046  1.00  1.150          H  
ATOM   2188 1HD  PRO A 153      12.178  22.263 -22.297  1.00  1.150          H  
ATOM   2189 2HD  PRO A 153      11.261  22.036 -23.841  1.00  1.150          H  
ATOM   2190  N   LEU A 154      16.575  20.243 -23.557  1.00  0.680          N  
ATOM   2191  CA  LEU A 154      17.617  19.668 -22.720  1.00  0.710          C  
ATOM   2192  C   LEU A 154      18.941  20.387 -22.985  1.00  0.870          C  
ATOM   2193  O   LEU A 154      19.665  20.084 -23.932  1.00  1.430          O  
ATOM   2194  CB  LEU A 154      17.726  18.139 -22.912  1.00  0.980          C  
ATOM   2195  CG  LEU A 154      16.463  17.306 -22.479  1.00  0.980          C  
ATOM   2196  CD1 LEU A 154      15.637  16.954 -23.729  1.00  0.980          C  
ATOM   2197  CD2 LEU A 154      16.873  16.069 -21.730  1.00  0.980          C  
ATOM   2198  H   LEU A 154      16.731  20.260 -24.564  1.00  0.820          H  
ATOM   2199  HA  LEU A 154      17.362  19.855 -21.688  1.00  0.850          H  
ATOM   2200 1HB  LEU A 154      17.884  17.935 -23.955  1.00  1.180          H  
ATOM   2201 2HB  LEU A 154      18.585  17.771 -22.358  1.00  1.180          H  
ATOM   2202  HG  LEU A 154      15.838  17.924 -21.834  1.00  1.180          H  
ATOM   2203 1HD1 LEU A 154      14.746  16.407 -23.435  1.00  1.180          H  
ATOM   2204 2HD1 LEU A 154      15.350  17.857 -24.232  1.00  1.180          H  
ATOM   2205 3HD1 LEU A 154      16.238  16.342 -24.404  1.00  1.180          H  
ATOM   2206 1HD2 LEU A 154      15.987  15.515 -21.428  1.00  1.180          H  
ATOM   2207 2HD2 LEU A 154      17.478  15.459 -22.372  1.00  1.180          H  
ATOM   2208 3HD2 LEU A 154      17.441  16.350 -20.850  1.00  1.180          H  
ATOM   2209  N   ALA A 155      19.209  21.387 -22.154  1.00  0.930          N  
ATOM   2210  CA  ALA A 155      20.285  22.367 -22.264  1.00  0.940          C  
ATOM   2211  C   ALA A 155      20.105  23.272 -23.481  1.00  0.920          C  
ATOM   2212  O   ALA A 155      21.038  23.427 -24.265  1.00  1.000          O  
ATOM   2213  CB  ALA A 155      21.652  21.695 -22.350  1.00  1.310          C  
ATOM   2214  H   ALA A 155      18.579  21.487 -21.360  1.00  1.120          H  
ATOM   2215  HA  ALA A 155      20.262  22.972 -21.357  1.00  1.130          H  
ATOM   2216 1HB  ALA A 155      22.432  22.458 -22.383  1.00  1.570          H  
ATOM   2217 2HB  ALA A 155      21.808  21.071 -21.471  1.00  1.570          H  
ATOM   2218 3HB  ALA A 155      21.730  21.085 -23.236  1.00  1.570          H  
ATOM   2219  N   PRO A 156      18.930  23.911 -23.665  1.00  0.920          N  
ATOM   2220  CA  PRO A 156      18.625  24.775 -24.786  1.00  0.980          C  
ATOM   2221  C   PRO A 156      19.402  26.055 -24.795  1.00  1.110          C  
ATOM   2222  O   PRO A 156      19.514  26.726 -23.769  1.00  1.330          O  
ATOM   2223  CB  PRO A 156      17.188  25.186 -24.526  1.00  1.470          C  
ATOM   2224  CG  PRO A 156      17.030  25.093 -23.018  1.00  1.470          C  
ATOM   2225  CD  PRO A 156      17.889  23.908 -22.611  1.00  1.470          C  
ATOM   2226  HA  PRO A 156      18.759  24.230 -25.727  1.00  1.180          H  
ATOM   2227 1HB  PRO A 156      17.067  26.215 -24.887  1.00  1.760          H  
ATOM   2228 2HB  PRO A 156      16.523  24.596 -25.099  1.00  1.760          H  
ATOM   2229 1HG  PRO A 156      17.386  26.032 -22.553  1.00  1.760          H  
ATOM   2230 2HG  PRO A 156      15.978  25.009 -22.743  1.00  1.760          H  
ATOM   2231 1HD  PRO A 156      18.321  24.096 -21.613  1.00  1.760          H  
ATOM   2232 2HD  PRO A 156      17.281  23.004 -22.644  1.00  1.760          H  
ATOM   2233  N   TRP A 157      19.706  26.513 -25.983  1.00  1.380          N  
ATOM   2234  CA  TRP A 157      20.274  27.828 -26.148  1.00  1.550          C  
ATOM   2235  C   TRP A 157      19.167  28.815 -25.767  1.00  1.670          C  
ATOM   2236  O   TRP A 157      18.000  28.595 -26.116  1.00  2.130          O  
ATOM   2237  CB  TRP A 157      20.702  28.041 -27.589  1.00  2.100          C  
ATOM   2238  CG  TRP A 157      21.455  29.273 -27.767  1.00  2.100          C  
ATOM   2239  CD1 TRP A 157      21.011  30.466 -28.234  1.00  2.100          C  
ATOM   2240  CD2 TRP A 157      22.855  29.444 -27.474  1.00  2.100          C  
ATOM   2241  NE1 TRP A 157      22.036  31.370 -28.251  1.00  2.100          N  
ATOM   2242  CE2 TRP A 157      23.176  30.759 -27.789  1.00  2.100          C  
ATOM   2243  CE3 TRP A 157      23.851  28.588 -26.973  1.00  2.100          C  
ATOM   2244  CZ2 TRP A 157      24.458  31.258 -27.628  1.00  2.100          C  
ATOM   2245  CZ3 TRP A 157      25.132  29.080 -26.812  1.00  2.100          C  
ATOM   2246  CH2 TRP A 157      25.432  30.384 -27.131  1.00  2.100          C  
ATOM   2247  H   TRP A 157      19.573  25.921 -26.787  1.00  1.660          H  
ATOM   2248  HA  TRP A 157      21.125  27.955 -25.477  1.00  1.860          H  
ATOM   2249 1HB  TRP A 157      21.320  27.205 -27.917  1.00  2.520          H  
ATOM   2250 2HB  TRP A 157      19.823  28.080 -28.230  1.00  2.520          H  
ATOM   2251  HD1 TRP A 157      19.986  30.675 -28.544  1.00  2.520          H  
ATOM   2252  HE1 TRP A 157      21.962  32.333 -28.555  1.00  2.520          H  
ATOM   2253  HE3 TRP A 157      23.625  27.553 -26.713  1.00  2.520          H  
ATOM   2254  HZ2 TRP A 157      24.715  32.288 -27.872  1.00  2.520          H  
ATOM   2255  HZ3 TRP A 157      25.898  28.405 -26.421  1.00  2.520          H  
ATOM   2256  HH2 TRP A 157      26.451  30.741 -26.991  1.00  2.520          H  
ATOM   2257  N   ASN A 158      19.495  29.906 -25.088  1.00  2.200          N  
ATOM   2258  CA  ASN A 158      18.444  30.857 -24.740  1.00  2.410          C  
ATOM   2259  C   ASN A 158      17.968  31.568 -26.002  1.00  2.160          C  
ATOM   2260  O   ASN A 158      18.680  32.400 -26.568  1.00  2.810          O  
ATOM   2261  CB  ASN A 158      18.935  31.859 -23.699  1.00  3.290          C  
ATOM   2262  CG  ASN A 158      17.863  32.843 -23.227  1.00  3.290          C  
ATOM   2263  OD1 ASN A 158      16.932  33.167 -23.967  1.00  3.290          O  
ATOM   2264  ND2 ASN A 158      17.981  33.323 -22.011  1.00  3.290          N  
ATOM   2265  H   ASN A 158      20.457  30.070 -24.816  1.00  2.640          H  
ATOM   2266  HA  ASN A 158      17.594  30.312 -24.325  1.00  2.890          H  
ATOM   2267 1HB  ASN A 158      19.283  31.313 -22.833  1.00  3.950          H  
ATOM   2268 2HB  ASN A 158      19.783  32.416 -24.099  1.00  3.950          H  
ATOM   2269 1HD2 ASN A 158      17.304  33.974 -21.662  1.00  3.950          H  
ATOM   2270 2HD2 ASN A 158      18.747  33.062 -21.431  1.00  3.950          H  
ATOM   2271  N   THR A 159      16.764  31.194 -26.440  1.00  1.980          N  
ATOM   2272  CA  THR A 159      16.141  31.681 -27.667  1.00  2.380          C  
ATOM   2273  C   THR A 159      15.425  33.019 -27.458  1.00  2.190          C  
ATOM   2274  O   THR A 159      14.510  33.137 -26.633  1.00  2.760          O  
ATOM   2275  CB  THR A 159      15.179  30.608 -28.210  1.00  3.170          C  
ATOM   2276  OG1 THR A 159      15.930  29.424 -28.517  1.00  3.170          O  
ATOM   2277  CG2 THR A 159      14.463  31.087 -29.463  1.00  3.170          C  
ATOM   2278  H   THR A 159      16.283  30.494 -25.892  1.00  2.380          H  
ATOM   2279  HA  THR A 159      16.928  31.837 -28.408  1.00  2.860          H  
ATOM   2280  HB  THR A 159      14.443  30.369 -27.443  1.00  3.810          H  
ATOM   2281  HG1 THR A 159      16.319  29.063 -27.702  1.00  3.810          H  
ATOM   2282 1HG2 THR A 159      13.794  30.300 -29.821  1.00  3.810          H  
ATOM   2283 2HG2 THR A 159      13.889  31.965 -29.249  1.00  3.810          H  
ATOM   2284 3HG2 THR A 159      15.198  31.316 -30.238  1.00  3.810          H  
ATOM   2285  N   ASP A 160      15.808  34.000 -28.288  1.00  2.000          N  
ATOM   2286  CA  ASP A 160      15.378  35.398 -28.248  1.00  2.410          C  
ATOM   2287  C   ASP A 160      13.910  35.706 -28.522  1.00  2.480          C  
ATOM   2288  O   ASP A 160      13.443  36.810 -28.207  1.00  3.050          O  
ATOM   2289  CB  ASP A 160      16.241  36.169 -29.236  1.00  3.210          C  
ATOM   2290  CG  ASP A 160      16.145  35.542 -30.604  1.00  3.210          C  
ATOM   2291  OD1 ASP A 160      16.495  34.373 -30.682  1.00  3.210          O  
ATOM   2292  OD2 ASP A 160      15.723  36.186 -31.555  1.00  3.210          O  
ATOM   2293  H   ASP A 160      16.506  33.772 -29.005  1.00  2.400          H  
ATOM   2294  HA  ASP A 160      15.606  35.770 -27.247  1.00  2.890          H  
ATOM   2295 1HB  ASP A 160      15.912  37.206 -29.282  1.00  3.850          H  
ATOM   2296 2HB  ASP A 160      17.282  36.159 -28.905  1.00  3.850          H  
ATOM   2297  N   LYS A 161      13.196  34.782 -29.144  1.00  2.530          N  
ATOM   2298  CA  LYS A 161      11.782  35.008 -29.408  1.00  2.790          C  
ATOM   2299  C   LYS A 161      10.899  34.111 -28.547  1.00  2.570          C  
ATOM   2300  O   LYS A 161       9.928  34.586 -27.941  1.00  2.970          O  
ATOM   2301  CB  LYS A 161      11.485  34.795 -30.892  1.00  3.800          C  
ATOM   2302  CG  LYS A 161      12.264  35.740 -31.828  1.00  3.800          C  
ATOM   2303  CD  LYS A 161      11.839  37.213 -31.688  1.00  3.800          C  
ATOM   2304  CE  LYS A 161      12.626  38.115 -32.638  1.00  3.800          C  
ATOM   2305  NZ  LYS A 161      14.013  38.420 -32.117  1.00  3.800          N  
ATOM   2306  H   LYS A 161      13.658  33.925 -29.408  1.00  3.040          H  
ATOM   2307  HA  LYS A 161      11.531  36.031 -29.139  1.00  3.350          H  
ATOM   2308 1HB  LYS A 161      11.734  33.770 -31.171  1.00  4.560          H  
ATOM   2309 2HB  LYS A 161      10.414  34.936 -31.078  1.00  4.560          H  
ATOM   2310 1HG  LYS A 161      13.322  35.653 -31.610  1.00  4.560          H  
ATOM   2311 2HG  LYS A 161      12.105  35.429 -32.859  1.00  4.560          H  
ATOM   2312 1HD  LYS A 161      10.770  37.312 -31.885  1.00  4.560          H  
ATOM   2313 2HD  LYS A 161      12.040  37.562 -30.677  1.00  4.560          H  
ATOM   2314 1HE  LYS A 161      12.717  37.614 -33.599  1.00  4.560          H  
ATOM   2315 2HE  LYS A 161      12.086  39.050 -32.775  1.00  4.560          H  
ATOM   2316 1HZ  LYS A 161      14.497  39.010 -32.770  1.00  4.560          H  
ATOM   2317 2HZ  LYS A 161      13.934  38.895 -31.234  1.00  4.560          H  
ATOM   2318 3HZ  LYS A 161      14.577  37.558 -31.969  1.00  4.560          H  
ATOM   2319  N   SER A 162      11.268  32.831 -28.414  1.00  2.090          N  
ATOM   2320  CA  SER A 162      10.441  31.894 -27.667  1.00  2.380          C  
ATOM   2321  C   SER A 162      10.249  32.298 -26.209  1.00  2.130          C  
ATOM   2322  O   SER A 162       9.153  32.151 -25.672  1.00  2.200          O  
ATOM   2323  CB  SER A 162      10.957  30.472 -27.806  1.00  3.220          C  
ATOM   2324  OG  SER A 162      10.783  30.020 -29.131  1.00  3.220          O  
ATOM   2325  H   SER A 162      12.075  32.478 -28.903  1.00  2.510          H  
ATOM   2326  HA  SER A 162       9.451  31.891 -28.131  1.00  2.860          H  
ATOM   2327 1HB  SER A 162      12.008  30.431 -27.546  1.00  3.860          H  
ATOM   2328 2HB  SER A 162      10.433  29.814 -27.125  1.00  3.860          H  
ATOM   2329  HG  SER A 162      10.779  29.035 -29.088  1.00  3.860          H  
ATOM   2330  N   TRP A 163      11.228  32.917 -25.553  1.00  2.020          N  
ATOM   2331  CA  TRP A 163      10.959  33.308 -24.158  1.00  1.950          C  
ATOM   2332  C   TRP A 163       9.639  34.104 -24.010  1.00  1.780          C  
ATOM   2333  O   TRP A 163       9.071  34.138 -22.923  1.00  1.930          O  
ATOM   2334  CB  TRP A 163      12.083  34.164 -23.593  1.00  2.760          C  
ATOM   2335  CG  TRP A 163      12.138  35.470 -24.207  1.00  2.760          C  
ATOM   2336  CD1 TRP A 163      12.824  35.770 -25.298  1.00  2.760          C  
ATOM   2337  CD2 TRP A 163      11.498  36.697 -23.782  1.00  2.760          C  
ATOM   2338  NE1 TRP A 163      12.655  37.069 -25.626  1.00  2.760          N  
ATOM   2339  CE2 TRP A 163      11.854  37.662 -24.704  1.00  2.760          C  
ATOM   2340  CE3 TRP A 163      10.656  37.040 -22.710  1.00  2.760          C  
ATOM   2341  CZ2 TRP A 163      11.410  38.963 -24.613  1.00  2.760          C  
ATOM   2342  CZ3 TRP A 163      10.210  38.339 -22.612  1.00  2.760          C  
ATOM   2343  CH2 TRP A 163      10.577  39.282 -23.538  1.00  2.760          C  
ATOM   2344  H   TRP A 163      12.158  33.052 -25.965  1.00  2.420          H  
ATOM   2345  HA  TRP A 163      10.879  32.403 -23.556  1.00  2.340          H  
ATOM   2346 1HB  TRP A 163      11.934  34.282 -22.540  1.00  3.310          H  
ATOM   2347 2HB  TRP A 163      13.042  33.681 -23.740  1.00  3.310          H  
ATOM   2348  HD1 TRP A 163      13.412  35.070 -25.856  1.00  3.310          H  
ATOM   2349  HE1 TRP A 163      13.080  37.485 -26.470  1.00  3.310          H  
ATOM   2350  HE3 TRP A 163      10.349  36.294 -21.975  1.00  3.310          H  
ATOM   2351  HZ2 TRP A 163      11.691  39.721 -25.342  1.00  3.310          H  
ATOM   2352  HZ3 TRP A 163       9.556  38.596 -21.781  1.00  3.310          H  
ATOM   2353  HH2 TRP A 163      10.207  40.300 -23.434  1.00  3.310          H  
ATOM   2354  N   SER A 164       9.181  34.786 -25.079  1.00  1.730          N  
ATOM   2355  CA  SER A 164       7.966  35.589 -25.042  1.00  1.670          C  
ATOM   2356  C   SER A 164       6.787  34.875 -25.718  1.00  1.450          C  
ATOM   2357  O   SER A 164       5.666  34.861 -25.201  1.00  1.860          O  
ATOM   2358  CB  SER A 164       8.196  36.912 -25.742  1.00  2.360          C  
ATOM   2359  OG  SER A 164       7.036  37.698 -25.736  1.00  2.360          O  
ATOM   2360  H   SER A 164       9.678  34.716 -25.966  1.00  2.080          H  
ATOM   2361  HA  SER A 164       7.709  35.778 -24.000  1.00  2.000          H  
ATOM   2362 1HB  SER A 164       8.990  37.441 -25.259  1.00  2.830          H  
ATOM   2363 2HB  SER A 164       8.511  36.725 -26.769  1.00  2.830          H  
ATOM   2364  HG  SER A 164       7.259  38.499 -26.215  1.00  2.830          H  
ATOM   2365  N   GLU A 165       7.041  34.296 -26.898  1.00  1.380          N  
ATOM   2366  CA  GLU A 165       6.004  33.673 -27.736  1.00  1.550          C  
ATOM   2367  C   GLU A 165       5.660  32.215 -27.389  1.00  1.450          C  
ATOM   2368  O   GLU A 165       4.660  31.657 -27.866  1.00  1.820          O  
ATOM   2369  CB  GLU A 165       6.439  33.767 -29.206  1.00  2.100          C  
ATOM   2370  CG  GLU A 165       6.512  35.215 -29.726  1.00  2.100          C  
ATOM   2371  CD  GLU A 165       6.976  35.350 -31.164  1.00  2.100          C  
ATOM   2372  OE1 GLU A 165       7.406  34.377 -31.727  1.00  2.100          O  
ATOM   2373  OE2 GLU A 165       6.884  36.434 -31.694  1.00  2.100          O  
ATOM   2374  H   GLU A 165       8.000  34.329 -27.248  1.00  1.660          H  
ATOM   2375  HA  GLU A 165       5.094  34.259 -27.617  1.00  1.860          H  
ATOM   2376 1HB  GLU A 165       7.428  33.312 -29.322  1.00  2.520          H  
ATOM   2377 2HB  GLU A 165       5.744  33.212 -29.832  1.00  2.520          H  
ATOM   2378 1HG  GLU A 165       5.525  35.662 -29.634  1.00  2.520          H  
ATOM   2379 2HG  GLU A 165       7.192  35.774 -29.083  1.00  2.520          H  
ATOM   2380  N   LEU A 166       6.448  31.604 -26.525  1.00  1.180          N  
ATOM   2381  CA  LEU A 166       6.287  30.211 -26.168  1.00  1.120          C  
ATOM   2382  C   LEU A 166       5.178  29.952 -25.174  1.00  1.100          C  
ATOM   2383  O   LEU A 166       5.419  29.573 -24.028  1.00  1.180          O  
ATOM   2384  CB  LEU A 166       7.600  29.722 -25.553  1.00  1.590          C  
ATOM   2385  CG  LEU A 166       7.806  28.246 -25.237  1.00  1.590          C  
ATOM   2386  CD1 LEU A 166       7.816  27.450 -26.499  1.00  1.590          C  
ATOM   2387  CD2 LEU A 166       9.115  28.111 -24.503  1.00  1.590          C  
ATOM   2388  H   LEU A 166       7.253  32.104 -26.150  1.00  1.420          H  
ATOM   2389  HA  LEU A 166       6.066  29.660 -27.081  1.00  1.340          H  
ATOM   2390 1HB  LEU A 166       8.363  29.966 -26.257  1.00  1.910          H  
ATOM   2391 2HB  LEU A 166       7.781  30.289 -24.637  1.00  1.910          H  
ATOM   2392  HG  LEU A 166       7.004  27.865 -24.606  1.00  1.910          H  
ATOM   2393 1HD1 LEU A 166       7.983  26.409 -26.230  1.00  1.910          H  
ATOM   2394 2HD1 LEU A 166       6.867  27.542 -27.022  1.00  1.910          H  
ATOM   2395 3HD1 LEU A 166       8.622  27.793 -27.154  1.00  1.910          H  
ATOM   2396 1HD2 LEU A 166       9.294  27.063 -24.265  1.00  1.910          H  
ATOM   2397 2HD2 LEU A 166       9.909  28.485 -25.131  1.00  1.910          H  
ATOM   2398 3HD2 LEU A 166       9.072  28.688 -23.585  1.00  1.910          H  
ATOM   2399  N   ARG A 167       3.939  30.038 -25.632  1.00  1.310          N  
ATOM   2400  CA  ARG A 167       2.802  29.738 -24.754  1.00  1.460          C  
ATOM   2401  C   ARG A 167       2.545  28.226 -24.806  1.00  1.250          C  
ATOM   2402  O   ARG A 167       1.463  27.766 -25.169  1.00  1.510          O  
ATOM   2403  CB  ARG A 167       1.557  30.487 -25.201  1.00  1.980          C  
ATOM   2404  CG  ARG A 167       1.614  32.008 -25.061  1.00  1.980          C  
ATOM   2405  CD  ARG A 167       0.411  32.656 -25.679  1.00  1.980          C  
ATOM   2406  NE  ARG A 167      -0.854  32.270 -25.019  1.00  1.980          N  
ATOM   2407  CZ  ARG A 167      -1.426  32.871 -23.939  1.00  1.980          C  
ATOM   2408  NH1 ARG A 167      -0.864  33.923 -23.365  1.00  1.980          N  
ATOM   2409  NH2 ARG A 167      -2.568  32.382 -23.474  1.00  1.980          N  
ATOM   2410  H   ARG A 167       3.831  30.374 -26.594  1.00  1.570          H  
ATOM   2411  HA  ARG A 167       3.049  30.028 -23.733  1.00  1.750          H  
ATOM   2412 1HB  ARG A 167       1.358  30.258 -26.245  1.00  2.380          H  
ATOM   2413 2HB  ARG A 167       0.704  30.136 -24.619  1.00  2.380          H  
ATOM   2414 1HG  ARG A 167       1.659  32.278 -24.006  1.00  2.380          H  
ATOM   2415 2HG  ARG A 167       2.508  32.384 -25.568  1.00  2.380          H  
ATOM   2416 1HD  ARG A 167       0.515  33.737 -25.634  1.00  2.380          H  
ATOM   2417 2HD  ARG A 167       0.350  32.351 -26.724  1.00  2.380          H  
ATOM   2418  HE  ARG A 167      -1.344  31.475 -25.411  1.00  2.380          H  
ATOM   2419 1HH1 ARG A 167       0.001  34.291 -23.719  1.00  2.380          H  
ATOM   2420 2HH1 ARG A 167      -1.302  34.376 -22.563  1.00  2.380          H  
ATOM   2421 1HH2 ARG A 167      -2.992  31.583 -23.915  1.00  2.380          H  
ATOM   2422 2HH2 ARG A 167      -3.040  32.801 -22.657  1.00  2.380          H  
ATOM   2423  N   VAL A 168       3.592  27.480 -24.471  1.00  0.910          N  
ATOM   2424  CA  VAL A 168       3.648  26.033 -24.468  1.00  0.760          C  
ATOM   2425  C   VAL A 168       4.264  25.566 -23.162  1.00  0.750          C  
ATOM   2426  O   VAL A 168       5.368  26.007 -22.832  1.00  0.790          O  
ATOM   2427  CB  VAL A 168       4.506  25.526 -25.646  1.00  1.120          C  
ATOM   2428  CG1 VAL A 168       4.604  24.000 -25.636  1.00  1.120          C  
ATOM   2429  CG2 VAL A 168       3.889  25.999 -26.942  1.00  1.120          C  
ATOM   2430  H   VAL A 168       4.408  28.017 -24.168  1.00  1.090          H  
ATOM   2431  HA  VAL A 168       2.641  25.659 -24.605  1.00  0.910          H  
ATOM   2432  HB  VAL A 168       5.515  25.912 -25.548  1.00  1.350          H  
ATOM   2433 1HG1 VAL A 168       5.215  23.685 -26.457  1.00  1.350          H  
ATOM   2434 2HG1 VAL A 168       5.061  23.666 -24.716  1.00  1.350          H  
ATOM   2435 3HG1 VAL A 168       3.608  23.562 -25.736  1.00  1.350          H  
ATOM   2436 1HG2 VAL A 168       4.470  25.648 -27.774  1.00  1.350          H  
ATOM   2437 2HG2 VAL A 168       2.878  25.601 -27.026  1.00  1.350          H  
ATOM   2438 3HG2 VAL A 168       3.854  27.085 -26.974  1.00  1.350          H  
ATOM   2439  N   PRO A 169       3.652  24.640 -22.418  1.00  0.770          N  
ATOM   2440  CA  PRO A 169       4.201  24.146 -21.181  1.00  0.890          C  
ATOM   2441  C   PRO A 169       5.619  23.719 -21.459  1.00  0.820          C  
ATOM   2442  O   PRO A 169       5.863  23.055 -22.474  1.00  0.790          O  
ATOM   2443  CB  PRO A 169       3.309  22.951 -20.893  1.00  1.330          C  
ATOM   2444  CG  PRO A 169       1.982  23.325 -21.523  1.00  1.330          C  
ATOM   2445  CD  PRO A 169       2.345  24.081 -22.780  1.00  1.330          C  
ATOM   2446  HA  PRO A 169       4.139  24.921 -20.413  1.00  1.070          H  
ATOM   2447 1HB  PRO A 169       3.743  22.032 -21.306  1.00  1.600          H  
ATOM   2448 2HB  PRO A 169       3.258  22.818 -19.812  1.00  1.600          H  
ATOM   2449 1HG  PRO A 169       1.408  22.412 -21.754  1.00  1.600          H  
ATOM   2450 2HG  PRO A 169       1.373  23.914 -20.823  1.00  1.600          H  
ATOM   2451 1HD  PRO A 169       2.422  23.416 -23.638  1.00  1.600          H  
ATOM   2452 2HD  PRO A 169       1.591  24.875 -22.916  1.00  1.600          H  
ATOM   2453  N   THR A 170       6.545  24.095 -20.587  1.00  0.740          N  
ATOM   2454  CA  THR A 170       7.932  23.744 -20.860  1.00  0.700          C  
ATOM   2455  C   THR A 170       8.699  23.239 -19.640  1.00  0.700          C  
ATOM   2456  O   THR A 170       8.682  23.859 -18.567  1.00  0.860          O  
ATOM   2457  CB  THR A 170       8.662  24.964 -21.476  1.00  1.000          C  
ATOM   2458  OG1 THR A 170       7.991  25.387 -22.673  1.00  1.000          O  
ATOM   2459  CG2 THR A 170      10.083  24.595 -21.884  1.00  1.000          C  
ATOM   2460  H   THR A 170       6.260  24.608 -19.747  1.00  0.890          H  
ATOM   2461  HA  THR A 170       7.938  22.953 -21.598  1.00  0.840          H  
ATOM   2462  HB  THR A 170       8.677  25.771 -20.758  1.00  1.200          H  
ATOM   2463  HG1 THR A 170       7.045  25.634 -22.488  1.00  1.200          H  
ATOM   2464 1HG2 THR A 170      10.570  25.463 -22.324  1.00  1.200          H  
ATOM   2465 2HG2 THR A 170      10.652  24.263 -21.034  1.00  1.200          H  
ATOM   2466 3HG2 THR A 170      10.030  23.797 -22.615  1.00  1.200          H  
ATOM   2467  N   LEU A 171       9.454  22.165 -19.857  1.00  0.590          N  
ATOM   2468  CA  LEU A 171      10.368  21.629 -18.849  1.00  0.590          C  
ATOM   2469  C   LEU A 171      11.810  21.787 -19.270  1.00  0.510          C  
ATOM   2470  O   LEU A 171      12.248  21.136 -20.208  1.00  0.650          O  
ATOM   2471  CB  LEU A 171      10.103  20.159 -18.600  1.00  0.830          C  
ATOM   2472  CG  LEU A 171      11.077  19.398 -17.677  1.00  0.830          C  
ATOM   2473  CD1 LEU A 171      11.038  19.950 -16.271  1.00  0.830          C  
ATOM   2474  CD2 LEU A 171      10.694  17.944 -17.697  1.00  0.830          C  
ATOM   2475  H   LEU A 171       9.379  21.724 -20.782  1.00  0.710          H  
ATOM   2476  HA  LEU A 171      10.204  22.171 -17.932  1.00  0.710          H  
ATOM   2477 1HB  LEU A 171       9.139  20.082 -18.153  1.00  0.990          H  
ATOM   2478 2HB  LEU A 171      10.082  19.677 -19.524  1.00  0.990          H  
ATOM   2479  HG  LEU A 171      12.091  19.507 -18.055  1.00  0.990          H  
ATOM   2480 1HD1 LEU A 171      11.734  19.394 -15.642  1.00  0.990          H  
ATOM   2481 2HD1 LEU A 171      11.324  20.982 -16.276  1.00  0.990          H  
ATOM   2482 3HD1 LEU A 171      10.027  19.851 -15.877  1.00  0.990          H  
ATOM   2483 1HD2 LEU A 171      11.370  17.367 -17.068  1.00  0.990          H  
ATOM   2484 2HD2 LEU A 171       9.708  17.849 -17.326  1.00  0.990          H  
ATOM   2485 3HD2 LEU A 171      10.741  17.578 -18.721  1.00  0.990          H  
ATOM   2486  N   ILE A 172      12.573  22.585 -18.547  1.00  0.680          N  
ATOM   2487  CA  ILE A 172      13.951  22.806 -18.975  1.00  0.670          C  
ATOM   2488  C   ILE A 172      14.970  22.004 -18.178  1.00  0.630          C  
ATOM   2489  O   ILE A 172      15.123  22.180 -16.972  1.00  0.690          O  
ATOM   2490  CB  ILE A 172      14.326  24.308 -18.902  1.00  0.940          C  
ATOM   2491  CG1 ILE A 172      13.452  25.127 -19.892  1.00  0.940          C  
ATOM   2492  CG2 ILE A 172      15.821  24.515 -19.207  1.00  0.940          C  
ATOM   2493  CD1 ILE A 172      12.222  25.771 -19.258  1.00  0.940          C  
ATOM   2494  H   ILE A 172      12.147  23.056 -17.740  1.00  0.820          H  
ATOM   2495  HA  ILE A 172      14.040  22.494 -20.016  1.00  0.800          H  
ATOM   2496  HB  ILE A 172      14.112  24.681 -17.903  1.00  1.130          H  
ATOM   2497 1HG1 ILE A 172      14.060  25.914 -20.335  1.00  1.130          H  
ATOM   2498 2HG1 ILE A 172      13.117  24.460 -20.686  1.00  1.130          H  
ATOM   2499 1HG2 ILE A 172      16.048  25.579 -19.143  1.00  1.130          H  
ATOM   2500 2HG2 ILE A 172      16.444  23.978 -18.492  1.00  1.130          H  
ATOM   2501 3HG2 ILE A 172      16.037  24.155 -20.209  1.00  1.130          H  
ATOM   2502 1HD1 ILE A 172      11.682  26.310 -20.012  1.00  1.130          H  
ATOM   2503 2HD1 ILE A 172      11.562  25.024 -18.817  1.00  1.130          H  
ATOM   2504 3HD1 ILE A 172      12.548  26.452 -18.494  1.00  1.130          H  
ATOM   2505  N   ILE A 173      15.740  21.191 -18.884  1.00  0.610          N  
ATOM   2506  CA  ILE A 173      16.760  20.362 -18.256  1.00  0.630          C  
ATOM   2507  C   ILE A 173      18.158  20.895 -18.610  1.00  0.680          C  
ATOM   2508  O   ILE A 173      18.447  21.059 -19.790  1.00  0.770          O  
ATOM   2509  CB  ILE A 173      16.642  18.909 -18.790  1.00  0.870          C  
ATOM   2510  CG1 ILE A 173      15.178  18.343 -18.630  1.00  0.870          C  
ATOM   2511  CG2 ILE A 173      17.666  18.015 -18.140  1.00  0.870          C  
ATOM   2512  CD1 ILE A 173      14.629  18.274 -17.233  1.00  0.870          C  
ATOM   2513  H   ILE A 173      15.559  21.092 -19.891  1.00  0.730          H  
ATOM   2514  HA  ILE A 173      16.647  20.388 -17.173  1.00  0.760          H  
ATOM   2515  HB  ILE A 173      16.834  18.914 -19.832  1.00  1.050          H  
ATOM   2516 1HG1 ILE A 173      14.506  18.964 -19.230  1.00  1.050          H  
ATOM   2517 2HG1 ILE A 173      15.162  17.331 -19.041  1.00  1.050          H  
ATOM   2518 1HG2 ILE A 173      17.586  17.025 -18.561  1.00  1.050          H  
ATOM   2519 2HG2 ILE A 173      18.662  18.400 -18.328  1.00  1.050          H  
ATOM   2520 3HG2 ILE A 173      17.491  17.981 -17.073  1.00  1.050          H  
ATOM   2521 1HD1 ILE A 173      13.637  17.862 -17.265  1.00  1.050          H  
ATOM   2522 2HD1 ILE A 173      15.247  17.632 -16.624  1.00  1.050          H  
ATOM   2523 3HD1 ILE A 173      14.587  19.272 -16.802  1.00  1.050          H  
ATOM   2524  N   GLY A 174      19.047  21.105 -17.631  1.00  0.750          N  
ATOM   2525  CA  GLY A 174      20.413  21.559 -17.992  1.00  0.910          C  
ATOM   2526  C   GLY A 174      21.444  21.384 -16.868  1.00  1.050          C  
ATOM   2527  O   GLY A 174      21.076  21.268 -15.693  1.00  1.440          O  
ATOM   2528  H   GLY A 174      18.745  21.000 -16.653  1.00  0.900          H  
ATOM   2529 1HA  GLY A 174      20.753  21.015 -18.874  1.00  1.090          H  
ATOM   2530 2HA  GLY A 174      20.372  22.611 -18.279  1.00  1.090          H  
ATOM   2531  N   GLY A 175      22.738  21.371 -17.243  1.00  1.180          N  
ATOM   2532  CA  GLY A 175      23.836  21.155 -16.281  1.00  1.460          C  
ATOM   2533  C   GLY A 175      24.427  22.370 -15.570  1.00  1.830          C  
ATOM   2534  O   GLY A 175      24.510  23.485 -16.109  1.00  2.060          O  
ATOM   2535  H   GLY A 175      22.980  21.504 -18.243  1.00  1.420          H  
ATOM   2536 1HA  GLY A 175      23.512  20.467 -15.516  1.00  1.750          H  
ATOM   2537 2HA  GLY A 175      24.639  20.631 -16.798  1.00  1.750          H  
ATOM   2538  N   GLU A 176      24.975  22.094 -14.394  1.00  2.190          N  
ATOM   2539  CA  GLU A 176      25.658  23.067 -13.549  1.00  2.750          C  
ATOM   2540  C   GLU A 176      26.817  23.743 -14.266  1.00  3.010          C  
ATOM   2541  O   GLU A 176      27.050  24.944 -14.104  1.00  3.340          O  
ATOM   2542  CB  GLU A 176      26.195  22.356 -12.303  1.00  3.630          C  
ATOM   2543  CG  GLU A 176      26.895  23.238 -11.280  1.00  3.630          C  
ATOM   2544  CD  GLU A 176      27.383  22.442 -10.095  1.00  3.630          C  
ATOM   2545  OE1 GLU A 176      27.281  21.223 -10.137  1.00  3.630          O  
ATOM   2546  OE2 GLU A 176      27.858  23.035  -9.158  1.00  3.630          O  
ATOM   2547  H   GLU A 176      24.875  21.131 -14.050  1.00  2.630          H  
ATOM   2548  HA  GLU A 176      24.941  23.830 -13.250  1.00  3.300          H  
ATOM   2549 1HB  GLU A 176      25.365  21.863 -11.798  1.00  4.350          H  
ATOM   2550 2HB  GLU A 176      26.893  21.575 -12.610  1.00  4.350          H  
ATOM   2551 1HG  GLU A 176      27.752  23.726 -11.747  1.00  4.350          H  
ATOM   2552 2HG  GLU A 176      26.207  24.013 -10.943  1.00  4.350          H  
ATOM   2553  N   SER A 177      27.553  22.952 -15.051  1.00  3.180          N  
ATOM   2554  CA  SER A 177      28.734  23.400 -15.783  1.00  3.490          C  
ATOM   2555  C   SER A 177      28.485  23.419 -17.283  1.00  2.960          C  
ATOM   2556  O   SER A 177      29.421  23.435 -18.085  1.00  3.140          O  
ATOM   2557  CB  SER A 177      29.909  22.491 -15.480  1.00  4.760          C  
ATOM   2558  OG  SER A 177      29.640  21.169 -15.863  1.00  4.760          O  
ATOM   2559  H   SER A 177      27.297  21.960 -15.133  1.00  3.820          H  
ATOM   2560  HA  SER A 177      28.976  24.413 -15.462  1.00  4.190          H  
ATOM   2561 1HB  SER A 177      30.792  22.852 -16.005  1.00  5.710          H  
ATOM   2562 2HB  SER A 177      30.123  22.525 -14.415  1.00  5.710          H  
ATOM   2563  HG  SER A 177      30.428  20.667 -15.639  1.00  5.710          H  
ATOM   2564  N   ASP A 178      27.214  23.370 -17.662  1.00  2.700          N  
ATOM   2565  CA  ASP A 178      26.782  23.305 -19.042  1.00  2.810          C  
ATOM   2566  C   ASP A 178      27.304  24.494 -19.830  1.00  3.230          C  
ATOM   2567  O   ASP A 178      27.160  25.636 -19.414  1.00  3.560          O  
ATOM   2568  CB  ASP A 178      25.265  23.195 -19.042  1.00  3.890          C  
ATOM   2569  CG  ASP A 178      24.634  22.832 -20.258  1.00  3.890          C  
ATOM   2570  OD1 ASP A 178      25.032  23.294 -21.333  1.00  3.890          O  
ATOM   2571  OD2 ASP A 178      23.708  22.032 -20.140  1.00  3.890          O  
ATOM   2572  H   ASP A 178      26.479  23.399 -16.952  1.00  3.240          H  
ATOM   2573  HA  ASP A 178      27.183  22.409 -19.490  1.00  3.370          H  
ATOM   2574 1HB  ASP A 178      25.029  22.437 -18.355  1.00  4.670          H  
ATOM   2575 2HB  ASP A 178      24.819  24.095 -18.677  1.00  4.670          H  
ATOM   2576  N   THR A 179      27.970  24.227 -20.953  1.00  3.560          N  
ATOM   2577  CA  THR A 179      28.552  25.260 -21.796  1.00  4.270          C  
ATOM   2578  C   THR A 179      27.631  25.667 -22.943  1.00  4.730          C  
ATOM   2579  O   THR A 179      28.005  26.486 -23.787  1.00  5.390          O  
ATOM   2580  CB  THR A 179      29.897  24.784 -22.370  1.00  5.690          C  
ATOM   2581  OG1 THR A 179      29.684  23.619 -23.179  1.00  5.690          O  
ATOM   2582  CG2 THR A 179      30.836  24.425 -21.222  1.00  5.690          C  
ATOM   2583  H   THR A 179      28.099  23.264 -21.238  1.00  4.270          H  
ATOM   2584  HA  THR A 179      28.731  26.142 -21.180  1.00  5.120          H  
ATOM   2585  HB  THR A 179      30.342  25.572 -22.976  1.00  6.830          H  
ATOM   2586  HG1 THR A 179      29.233  23.875 -23.994  1.00  6.830          H  
ATOM   2587 1HG2 THR A 179      31.787  24.084 -21.626  1.00  6.830          H  
ATOM   2588 2HG2 THR A 179      30.999  25.303 -20.598  1.00  6.830          H  
ATOM   2589 3HG2 THR A 179      30.397  23.632 -20.616  1.00  6.830          H  
ATOM   2590  N   VAL A 180      26.446  25.062 -23.003  1.00  4.680          N  
ATOM   2591  CA  VAL A 180      25.465  25.362 -24.037  1.00  5.440          C  
ATOM   2592  C   VAL A 180      24.392  26.208 -23.400  1.00  5.670          C  
ATOM   2593  O   VAL A 180      23.980  27.249 -23.922  1.00  6.440          O  
ATOM   2594  CB  VAL A 180      24.809  24.085 -24.613  1.00  7.310          C  
ATOM   2595  CG1 VAL A 180      23.708  24.481 -25.650  1.00  7.310          C  
ATOM   2596  CG2 VAL A 180      25.886  23.189 -25.225  1.00  7.310          C  
ATOM   2597  H   VAL A 180      26.195  24.388 -22.267  1.00  5.620          H  
ATOM   2598  HA  VAL A 180      25.939  25.925 -24.841  1.00  6.530          H  
ATOM   2599  HB  VAL A 180      24.310  23.543 -23.805  1.00  8.770          H  
ATOM   2600 1HG1 VAL A 180      23.239  23.592 -26.034  1.00  8.770          H  
ATOM   2601 2HG1 VAL A 180      22.941  25.101 -25.178  1.00  8.770          H  
ATOM   2602 3HG1 VAL A 180      24.161  25.033 -26.472  1.00  8.770          H  
ATOM   2603 1HG2 VAL A 180      25.431  22.282 -25.611  1.00  8.770          H  
ATOM   2604 2HG2 VAL A 180      26.387  23.720 -26.032  1.00  8.770          H  
ATOM   2605 3HG2 VAL A 180      26.617  22.924 -24.459  1.00  8.770          H  
ATOM   2606  N   ALA A 181      23.942  25.741 -22.252  1.00  5.160          N  
ATOM   2607  CA  ALA A 181      22.880  26.392 -21.551  1.00  5.510          C  
ATOM   2608  C   ALA A 181      23.084  26.407 -20.050  1.00  4.750          C  
ATOM   2609  O   ALA A 181      22.270  25.828 -19.330  1.00  4.720          O  
ATOM   2610  CB  ALA A 181      21.604  25.700 -21.848  1.00  7.570          C  
ATOM   2611  H   ALA A 181      24.329  24.863 -21.894  1.00  6.190          H  
ATOM   2612  HA  ALA A 181      22.829  27.399 -21.918  1.00  6.610          H  
ATOM   2613 1HB  ALA A 181      20.759  26.199 -21.372  1.00  9.090          H  
ATOM   2614 2HB  ALA A 181      21.480  25.699 -22.913  1.00  9.090          H  
ATOM   2615 3HB  ALA A 181      21.691  24.699 -21.483  1.00  9.090          H  
ATOM   2616  N   PRO A 182      24.090  27.124 -19.526  1.00  4.350          N  
ATOM   2617  CA  PRO A 182      24.514  27.051 -18.140  1.00  3.710          C  
ATOM   2618  C   PRO A 182      23.318  27.315 -17.258  1.00  3.980          C  
ATOM   2619  O   PRO A 182      22.548  28.248 -17.541  1.00  4.680          O  
ATOM   2620  CB  PRO A 182      25.484  28.234 -18.020  1.00  5.560          C  
ATOM   2621  CG  PRO A 182      25.993  28.480 -19.436  1.00  5.560          C  
ATOM   2622  CD  PRO A 182      24.809  28.150 -20.334  1.00  5.560          C  
ATOM   2623  HA  PRO A 182      25.006  26.093 -17.908  1.00  4.450          H  
ATOM   2624 1HB  PRO A 182      24.991  29.084 -17.557  1.00  6.680          H  
ATOM   2625 2HB  PRO A 182      26.307  27.953 -17.345  1.00  6.680          H  
ATOM   2626 1HG  PRO A 182      26.293  29.526 -19.535  1.00  6.680          H  
ATOM   2627 2HG  PRO A 182      26.888  27.903 -19.654  1.00  6.680          H  
ATOM   2628 1HD  PRO A 182      24.181  29.032 -20.497  1.00  6.680          H  
ATOM   2629 2HD  PRO A 182      25.210  27.753 -21.258  1.00  6.680          H  
ATOM   2630  N   VAL A 183      23.183  26.595 -16.142  1.00  3.730          N  
ATOM   2631  CA  VAL A 183      22.043  26.845 -15.254  1.00  4.280          C  
ATOM   2632  C   VAL A 183      21.799  28.330 -14.980  1.00  4.170          C  
ATOM   2633  O   VAL A 183      20.689  28.837 -15.153  1.00  4.550          O  
ATOM   2634  CB  VAL A 183      22.212  26.087 -13.915  1.00  5.770          C  
ATOM   2635  CG1 VAL A 183      21.184  26.539 -12.879  1.00  5.770          C  
ATOM   2636  CG2 VAL A 183      21.981  24.602 -14.166  1.00  5.770          C  
ATOM   2637  H   VAL A 183      23.820  25.804 -15.970  1.00  4.480          H  
ATOM   2638  HA  VAL A 183      21.166  26.437 -15.728  1.00  5.140          H  
ATOM   2639  HB  VAL A 183      23.215  26.262 -13.523  1.00  6.930          H  
ATOM   2640 1HG1 VAL A 183      21.332  25.971 -11.962  1.00  6.930          H  
ATOM   2641 2HG1 VAL A 183      21.287  27.594 -12.645  1.00  6.930          H  
ATOM   2642 3HG1 VAL A 183      20.186  26.355 -13.250  1.00  6.930          H  
ATOM   2643 1HG2 VAL A 183      22.108  24.039 -13.240  1.00  6.930          H  
ATOM   2644 2HG2 VAL A 183      20.972  24.441 -14.550  1.00  6.930          H  
ATOM   2645 3HG2 VAL A 183      22.671  24.267 -14.880  1.00  6.930          H  
ATOM   2646  N   ALA A 184      22.845  29.034 -14.560  1.00  4.490          N  
ATOM   2647  CA  ALA A 184      22.737  30.441 -14.191  1.00  4.520          C  
ATOM   2648  C   ALA A 184      22.779  31.445 -15.352  1.00  4.230          C  
ATOM   2649  O   ALA A 184      22.678  32.648 -15.104  1.00  4.490          O  
ATOM   2650  CB  ALA A 184      23.856  30.781 -13.224  1.00  6.320          C  
ATOM   2651  H   ALA A 184      23.735  28.561 -14.471  1.00  5.390          H  
ATOM   2652  HA  ALA A 184      21.781  30.571 -13.685  1.00  5.420          H  
ATOM   2653 1HB  ALA A 184      23.751  31.815 -12.898  1.00  7.580          H  
ATOM   2654 2HB  ALA A 184      23.803  30.118 -12.361  1.00  7.580          H  
ATOM   2655 3HB  ALA A 184      24.813  30.654 -13.726  1.00  7.580          H  
ATOM   2656  N   SER A 185      22.983  30.999 -16.594  1.00  4.050          N  
ATOM   2657  CA  SER A 185      23.068  31.955 -17.702  1.00  4.230          C  
ATOM   2658  C   SER A 185      21.930  31.805 -18.696  1.00  3.940          C  
ATOM   2659  O   SER A 185      21.401  32.800 -19.194  1.00  4.330          O  
ATOM   2660  CB  SER A 185      24.370  31.822 -18.470  1.00  5.850          C  
ATOM   2661  OG  SER A 185      25.488  32.133 -17.676  1.00  5.850          O  
ATOM   2662  H   SER A 185      23.011  30.001 -16.784  1.00  4.860          H  
ATOM   2663  HA  SER A 185      23.023  32.961 -17.291  1.00  5.080          H  
ATOM   2664 1HB  SER A 185      24.443  30.834 -18.854  1.00  7.020          H  
ATOM   2665 2HB  SER A 185      24.343  32.490 -19.332  1.00  7.020          H  
ATOM   2666  HG  SER A 185      26.252  32.047 -18.249  1.00  7.020          H  
ATOM   2667  N   HIS A 186      21.557  30.565 -19.004  1.00  3.700          N  
ATOM   2668  CA  HIS A 186      20.517  30.306 -19.991  1.00  3.880          C  
ATOM   2669  C   HIS A 186      19.360  29.479 -19.468  1.00  3.060          C  
ATOM   2670  O   HIS A 186      18.202  29.841 -19.673  1.00  3.400          O  
ATOM   2671  CB  HIS A 186      21.084  29.591 -21.223  1.00  5.360          C  
ATOM   2672  CG  HIS A 186      22.040  30.415 -22.099  1.00  5.360          C  
ATOM   2673  ND1 HIS A 186      22.844  29.853 -23.099  1.00  5.360          N  
ATOM   2674  CD2 HIS A 186      22.289  31.746 -22.135  1.00  5.360          C  
ATOM   2675  CE1 HIS A 186      23.533  30.811 -23.679  1.00  5.360          C  
ATOM   2676  NE2 HIS A 186      23.215  31.960 -23.113  1.00  5.360          N  
ATOM   2677  H   HIS A 186      22.008  29.786 -18.531  1.00  4.440          H  
ATOM   2678  HA  HIS A 186      20.097  31.251 -20.324  1.00  4.660          H  
ATOM   2679 1HB  HIS A 186      21.605  28.756 -20.852  1.00  6.430          H  
ATOM   2680 2HB  HIS A 186      20.271  29.213 -21.845  1.00  6.430          H  
ATOM   2681  HD1 HIS A 186      23.094  28.866 -23.272  1.00  6.430          H  
ATOM   2682  HD2 HIS A 186      21.907  32.592 -21.574  1.00  6.430          H  
ATOM   2683  HE1 HIS A 186      24.221  30.579 -24.482  1.00  6.430          H  
ATOM   2684  N   SER A 187      19.627  28.359 -18.794  1.00  2.280          N  
ATOM   2685  CA  SER A 187      18.499  27.475 -18.494  1.00  1.910          C  
ATOM   2686  C   SER A 187      17.494  28.093 -17.528  1.00  1.550          C  
ATOM   2687  O   SER A 187      16.294  28.150 -17.829  1.00  1.570          O  
ATOM   2688  CB  SER A 187      18.970  26.146 -17.928  1.00  2.820          C  
ATOM   2689  OG  SER A 187      19.687  25.388 -18.873  1.00  2.820          O  
ATOM   2690  H   SER A 187      20.586  28.125 -18.524  1.00  2.740          H  
ATOM   2691  HA  SER A 187      17.982  27.271 -19.432  1.00  2.290          H  
ATOM   2692 1HB  SER A 187      19.569  26.323 -17.082  1.00  3.390          H  
ATOM   2693 2HB  SER A 187      18.109  25.584 -17.591  1.00  3.390          H  
ATOM   2694  HG  SER A 187      20.589  25.768 -18.908  1.00  3.390          H  
ATOM   2695  N   VAL A 188      17.968  28.639 -16.406  1.00  1.510          N  
ATOM   2696  CA  VAL A 188      17.026  29.228 -15.485  1.00  1.430          C  
ATOM   2697  C   VAL A 188      16.560  30.612 -15.953  1.00  1.300          C  
ATOM   2698  O   VAL A 188      15.369  30.889 -15.865  1.00  1.320          O  
ATOM   2699  CB  VAL A 188      17.530  29.182 -14.036  1.00  2.030          C  
ATOM   2700  CG1 VAL A 188      16.575  29.931 -13.141  1.00  2.030          C  
ATOM   2701  CG2 VAL A 188      17.607  27.742 -13.640  1.00  2.030          C  
ATOM   2702  H   VAL A 188      18.963  28.613 -16.166  1.00  1.810          H  
ATOM   2703  HA  VAL A 188      16.154  28.580 -15.476  1.00  1.720          H  
ATOM   2704  HB  VAL A 188      18.503  29.618 -13.946  1.00  2.440          H  
ATOM   2705 1HG1 VAL A 188      16.923  29.870 -12.112  1.00  2.440          H  
ATOM   2706 2HG1 VAL A 188      16.533  30.970 -13.442  1.00  2.440          H  
ATOM   2707 3HG1 VAL A 188      15.577  29.486 -13.217  1.00  2.440          H  
ATOM   2708 1HG2 VAL A 188      17.957  27.655 -12.606  1.00  2.440          H  
ATOM   2709 2HG2 VAL A 188      16.623  27.310 -13.730  1.00  2.440          H  
ATOM   2710 3HG2 VAL A 188      18.294  27.222 -14.300  1.00  2.440          H  
ATOM   2711  N   PRO A 189      17.423  31.560 -16.366  1.00  1.330          N  
ATOM   2712  CA  PRO A 189      16.977  32.835 -16.906  1.00  1.450          C  
ATOM   2713  C   PRO A 189      15.913  32.668 -18.005  1.00  1.520          C  
ATOM   2714  O   PRO A 189      14.971  33.464 -18.055  1.00  1.720          O  
ATOM   2715  CB  PRO A 189      18.286  33.442 -17.406  1.00  2.170          C  
ATOM   2716  CG  PRO A 189      19.321  32.879 -16.449  1.00  2.170          C  
ATOM   2717  CD  PRO A 189      18.890  31.449 -16.221  1.00  2.170          C  
ATOM   2718  HA  PRO A 189      16.571  33.442 -16.083  1.00  1.740          H  
ATOM   2719 1HB  PRO A 189      18.478  33.139 -18.450  1.00  2.610          H  
ATOM   2720 2HB  PRO A 189      18.229  34.539 -17.392  1.00  2.610          H  
ATOM   2721 1HG  PRO A 189      20.319  32.975 -16.859  1.00  2.610          H  
ATOM   2722 2HG  PRO A 189      19.327  33.459 -15.518  1.00  2.610          H  
ATOM   2723 1HD  PRO A 189      19.329  30.815 -16.985  1.00  2.610          H  
ATOM   2724 2HD  PRO A 189      19.197  31.163 -15.228  1.00  2.610          H  
ATOM   2725  N   PHE A 190      16.015  31.618 -18.848  1.00  1.480          N  
ATOM   2726  CA  PHE A 190      14.986  31.380 -19.856  1.00  1.690          C  
ATOM   2727  C   PHE A 190      13.710  30.960 -19.116  1.00  1.660          C  
ATOM   2728  O   PHE A 190      12.633  31.534 -19.309  1.00  1.940          O  
ATOM   2729  CB  PHE A 190      15.390  30.299 -20.857  1.00  2.280          C  
ATOM   2730  CG  PHE A 190      14.405  30.165 -21.970  1.00  2.280          C  
ATOM   2731  CD1 PHE A 190      14.503  31.002 -23.055  1.00  2.280          C  
ATOM   2732  CD2 PHE A 190      13.378  29.264 -21.938  1.00  2.280          C  
ATOM   2733  CE1 PHE A 190      13.619  30.945 -24.080  1.00  2.280          C  
ATOM   2734  CE2 PHE A 190      12.476  29.222 -22.971  1.00  2.280          C  
ATOM   2735  CZ  PHE A 190      12.598  30.062 -24.037  1.00  2.280          C  
ATOM   2736  H   PHE A 190      16.825  30.992 -18.860  1.00  1.780          H  
ATOM   2737  HA  PHE A 190      14.793  32.306 -20.396  1.00  2.030          H  
ATOM   2738 1HB  PHE A 190      16.363  30.542 -21.281  1.00  2.740          H  
ATOM   2739 2HB  PHE A 190      15.486  29.336 -20.348  1.00  2.740          H  
ATOM   2740  HD1 PHE A 190      15.302  31.716 -23.085  1.00  2.740          H  
ATOM   2741  HD2 PHE A 190      13.276  28.594 -21.083  1.00  2.740          H  
ATOM   2742  HE1 PHE A 190      13.733  31.617 -24.926  1.00  2.740          H  
ATOM   2743  HE2 PHE A 190      11.657  28.517 -22.953  1.00  2.740          H  
ATOM   2744  HZ  PHE A 190      11.882  30.016 -24.849  1.00  2.740          H  
ATOM   2745  N   TYR A 191      13.833  29.972 -18.220  1.00  1.470          N  
ATOM   2746  CA  TYR A 191      12.711  29.487 -17.425  1.00  1.570          C  
ATOM   2747  C   TYR A 191      11.916  30.618 -16.786  1.00  1.370          C  
ATOM   2748  O   TYR A 191      10.682  30.618 -16.808  1.00  1.490          O  
ATOM   2749  CB  TYR A 191      13.191  28.540 -16.326  1.00  2.160          C  
ATOM   2750  CG  TYR A 191      12.127  28.186 -15.395  1.00  2.160          C  
ATOM   2751  CD1 TYR A 191      11.210  27.291 -15.750  1.00  2.160          C  
ATOM   2752  CD2 TYR A 191      12.066  28.791 -14.145  1.00  2.160          C  
ATOM   2753  CE1 TYR A 191      10.237  26.987 -14.913  1.00  2.160          C  
ATOM   2754  CE2 TYR A 191      11.045  28.460 -13.275  1.00  2.160          C  
ATOM   2755  CZ  TYR A 191      10.115  27.536 -13.673  1.00  2.160          C  
ATOM   2756  OH  TYR A 191       9.050  27.154 -12.824  1.00  2.160          O  
ATOM   2757  H   TYR A 191      14.740  29.512 -18.095  1.00  1.760          H  
ATOM   2758  HA  TYR A 191      12.042  28.943 -18.088  1.00  1.880          H  
ATOM   2759 1HB  TYR A 191      13.608  27.631 -16.755  1.00  2.590          H  
ATOM   2760 2HB  TYR A 191      13.956  29.002 -15.759  1.00  2.590          H  
ATOM   2761  HD1 TYR A 191      11.240  26.816 -16.720  1.00  2.590          H  
ATOM   2762  HD2 TYR A 191      12.821  29.520 -13.856  1.00  2.590          H  
ATOM   2763  HE1 TYR A 191       9.559  26.314 -15.228  1.00  2.590          H  
ATOM   2764  HE2 TYR A 191      10.985  28.927 -12.292  1.00  2.590          H  
ATOM   2765  HH  TYR A 191       8.470  26.446 -13.243  1.00  2.590          H  
ATOM   2766  N   ASN A 192      12.624  31.579 -16.202  1.00  1.240          N  
ATOM   2767  CA  ASN A 192      12.013  32.707 -15.509  1.00  1.340          C  
ATOM   2768  C   ASN A 192      11.487  33.811 -16.436  1.00  1.560          C  
ATOM   2769  O   ASN A 192      10.888  34.781 -15.961  1.00  1.720          O  
ATOM   2770  CB  ASN A 192      12.996  33.294 -14.520  1.00  1.840          C  
ATOM   2771  CG  ASN A 192      13.180  32.455 -13.293  1.00  1.840          C  
ATOM   2772  OD1 ASN A 192      12.259  31.771 -12.829  1.00  1.840          O  
ATOM   2773  ND2 ASN A 192      14.353  32.502 -12.741  1.00  1.840          N  
ATOM   2774  H   ASN A 192      13.643  31.480 -16.207  1.00  1.490          H  
ATOM   2775  HA  ASN A 192      11.158  32.326 -14.951  1.00  1.610          H  
ATOM   2776 1HB  ASN A 192      13.967  33.397 -15.015  1.00  2.200          H  
ATOM   2777 2HB  ASN A 192      12.672  34.292 -14.225  1.00  2.200          H  
ATOM   2778 1HD2 ASN A 192      14.536  31.970 -11.913  1.00  2.200          H  
ATOM   2779 2HD2 ASN A 192      15.072  33.071 -13.139  1.00  2.200          H  
ATOM   2780  N   SER A 193      11.704  33.670 -17.745  1.00  1.940          N  
ATOM   2781  CA  SER A 193      11.250  34.640 -18.729  1.00  2.190          C  
ATOM   2782  C   SER A 193       9.958  34.157 -19.402  1.00  2.050          C  
ATOM   2783  O   SER A 193       9.124  34.971 -19.802  1.00  2.450          O  
ATOM   2784  CB  SER A 193      12.333  34.867 -19.770  1.00  2.970          C  
ATOM   2785  OG  SER A 193      13.491  35.416 -19.197  1.00  2.970          O  
ATOM   2786  H   SER A 193      12.184  32.845 -18.091  1.00  2.330          H  
ATOM   2787  HA  SER A 193      11.046  35.583 -18.223  1.00  2.630          H  
ATOM   2788 1HB  SER A 193      12.576  33.927 -20.258  1.00  3.560          H  
ATOM   2789 2HB  SER A 193      11.958  35.541 -20.522  1.00  3.560          H  
ATOM   2790  HG  SER A 193      13.954  34.669 -18.749  1.00  3.560          H  
ATOM   2791  N   ILE A 194       9.753  32.831 -19.441  1.00  1.640          N  
ATOM   2792  CA  ILE A 194       8.577  32.231 -20.090  1.00  1.470          C  
ATOM   2793  C   ILE A 194       7.298  32.703 -19.372  1.00  1.540          C  
ATOM   2794  O   ILE A 194       7.197  32.561 -18.147  1.00  1.820          O  
ATOM   2795  CB  ILE A 194       8.604  30.672 -19.992  1.00  2.130          C  
ATOM   2796  CG1 ILE A 194       9.795  30.084 -20.747  1.00  2.130          C  
ATOM   2797  CG2 ILE A 194       7.259  30.046 -20.509  1.00  2.130          C  
ATOM   2798  CD1 ILE A 194      10.003  28.601 -20.450  1.00  2.130          C  
ATOM   2799  H   ILE A 194      10.510  32.238 -19.090  1.00  1.970          H  
ATOM   2800  HA  ILE A 194       8.586  32.532 -21.132  1.00  1.760          H  
ATOM   2801  HB  ILE A 194       8.737  30.405 -18.945  1.00  2.550          H  
ATOM   2802 1HG1 ILE A 194       9.655  30.228 -21.816  1.00  2.550          H  
ATOM   2803 2HG1 ILE A 194      10.686  30.613 -20.450  1.00  2.550          H  
ATOM   2804 1HG2 ILE A 194       7.259  28.973 -20.393  1.00  2.550          H  
ATOM   2805 2HG2 ILE A 194       6.421  30.432 -19.938  1.00  2.550          H  
ATOM   2806 3HG2 ILE A 194       7.113  30.279 -21.564  1.00  2.550          H  
ATOM   2807 1HD1 ILE A 194      10.851  28.237 -20.966  1.00  2.550          H  
ATOM   2808 2HD1 ILE A 194      10.155  28.468 -19.380  1.00  2.550          H  
ATOM   2809 3HD1 ILE A 194       9.151  28.030 -20.760  1.00  2.550          H  
ATOM   2810  N   PRO A 195       6.270  33.225 -20.062  1.00  1.680          N  
ATOM   2811  CA  PRO A 195       5.050  33.705 -19.438  1.00  1.900          C  
ATOM   2812  C   PRO A 195       4.313  32.593 -18.707  1.00  1.580          C  
ATOM   2813  O   PRO A 195       4.205  31.482 -19.233  1.00  1.440          O  
ATOM   2814  CB  PRO A 195       4.240  34.240 -20.631  1.00  2.850          C  
ATOM   2815  CG  PRO A 195       4.819  33.523 -21.858  1.00  2.850          C  
ATOM   2816  CD  PRO A 195       6.288  33.338 -21.540  1.00  2.850          C  
ATOM   2817  HA  PRO A 195       5.309  34.521 -18.741  1.00  2.280          H  
ATOM   2818 1HB  PRO A 195       3.168  34.031 -20.484  1.00  3.420          H  
ATOM   2819 2HB  PRO A 195       4.344  35.331 -20.696  1.00  3.420          H  
ATOM   2820 1HG  PRO A 195       4.302  32.562 -22.022  1.00  3.420          H  
ATOM   2821 2HG  PRO A 195       4.668  34.127 -22.776  1.00  3.420          H  
ATOM   2822 1HD  PRO A 195       6.631  32.435 -22.046  1.00  3.420          H  
ATOM   2823 2HD  PRO A 195       6.866  34.226 -21.842  1.00  3.420          H  
ATOM   2824  N   ALA A 196       3.712  32.943 -17.566  1.00  1.810          N  
ATOM   2825  CA  ALA A 196       2.911  32.068 -16.686  1.00  1.970          C  
ATOM   2826  C   ALA A 196       1.833  31.270 -17.414  1.00  1.960          C  
ATOM   2827  O   ALA A 196       1.345  30.267 -16.898  1.00  2.240          O  
ATOM   2828  CB  ALA A 196       2.282  32.861 -15.573  1.00  2.690          C  
ATOM   2829  H   ALA A 196       3.874  33.892 -17.251  1.00  2.170          H  
ATOM   2830  HA  ALA A 196       3.600  31.347 -16.242  1.00  2.360          H  
ATOM   2831 1HB  ALA A 196       1.743  32.207 -14.898  1.00  3.230          H  
ATOM   2832 2HB  ALA A 196       3.075  33.370 -15.038  1.00  3.230          H  
ATOM   2833 3HB  ALA A 196       1.609  33.557 -15.978  1.00  3.230          H  
ATOM   2834  N   SER A 197       1.411  31.745 -18.584  1.00  1.930          N  
ATOM   2835  CA  SER A 197       0.372  31.104 -19.377  1.00  2.120          C  
ATOM   2836  C   SER A 197       0.782  29.664 -19.708  1.00  1.830          C  
ATOM   2837  O   SER A 197      -0.056  28.818 -20.027  1.00  1.890          O  
ATOM   2838  CB  SER A 197       0.188  31.859 -20.674  1.00  2.890          C  
ATOM   2839  OG  SER A 197      -0.262  33.165 -20.447  1.00  2.890          O  
ATOM   2840  H   SER A 197       1.839  32.582 -18.944  1.00  2.320          H  
ATOM   2841  HA  SER A 197      -0.558  31.094 -18.812  1.00  2.540          H  
ATOM   2842 1HB  SER A 197       1.137  31.885 -21.211  1.00  3.470          H  
ATOM   2843 2HB  SER A 197      -0.528  31.329 -21.301  1.00  3.470          H  
ATOM   2844  HG  SER A 197      -1.196  33.091 -20.145  1.00  3.470          H  
ATOM   2845  N   ALA A 198       2.090  29.405 -19.683  1.00  1.860          N  
ATOM   2846  CA  ALA A 198       2.645  28.094 -19.925  1.00  1.860          C  
ATOM   2847  C   ALA A 198       3.081  27.467 -18.605  1.00  1.680          C  
ATOM   2848  O   ALA A 198       3.930  28.016 -17.901  1.00  2.290          O  
ATOM   2849  CB  ALA A 198       3.838  28.207 -20.845  1.00  2.600          C  
ATOM   2850  H   ALA A 198       2.737  30.160 -19.438  1.00  2.230          H  
ATOM   2851  HA  ALA A 198       1.880  27.456 -20.369  1.00  2.230          H  
ATOM   2852 1HB  ALA A 198       4.251  27.236 -20.997  1.00  3.120          H  
ATOM   2853 2HB  ALA A 198       3.540  28.639 -21.788  1.00  3.120          H  
ATOM   2854 3HB  ALA A 198       4.581  28.843 -20.373  1.00  3.120          H  
ATOM   2855  N   GLU A 199       2.541  26.300 -18.281  1.00  1.620          N  
ATOM   2856  CA  GLU A 199       2.938  25.598 -17.063  1.00  1.700          C  
ATOM   2857  C   GLU A 199       4.448  25.345 -17.154  1.00  1.650          C  
ATOM   2858  O   GLU A 199       4.951  25.083 -18.254  1.00  2.230          O  
ATOM   2859  CB  GLU A 199       2.151  24.300 -16.938  1.00  2.350          C  
ATOM   2860  CG  GLU A 199       0.649  24.441 -16.661  1.00  2.350          C  
ATOM   2861  CD  GLU A 199      -0.188  24.574 -17.904  1.00  2.350          C  
ATOM   2862  OE1 GLU A 199       0.326  25.027 -18.895  1.00  2.350          O  
ATOM   2863  OE2 GLU A 199      -1.343  24.241 -17.857  1.00  2.350          O  
ATOM   2864  H   GLU A 199       1.800  25.908 -18.869  1.00  1.940          H  
ATOM   2865  HA  GLU A 199       2.740  26.231 -16.196  1.00  2.040          H  
ATOM   2866 1HB  GLU A 199       2.244  23.762 -17.869  1.00  2.820          H  
ATOM   2867 2HB  GLU A 199       2.567  23.699 -16.188  1.00  2.820          H  
ATOM   2868 1HG  GLU A 199       0.319  23.566 -16.100  1.00  2.820          H  
ATOM   2869 2HG  GLU A 199       0.494  25.316 -16.029  1.00  2.820          H  
ATOM   2870  N   LYS A 200       5.190  25.438 -16.044  1.00  1.600          N  
ATOM   2871  CA  LYS A 200       6.633  25.284 -16.232  1.00  1.680          C  
ATOM   2872  C   LYS A 200       7.490  24.844 -15.036  1.00  1.420          C  
ATOM   2873  O   LYS A 200       7.291  25.252 -13.885  1.00  1.600          O  
ATOM   2874  CB  LYS A 200       7.175  26.610 -16.796  1.00  2.320          C  
ATOM   2875  CG  LYS A 200       6.985  27.814 -15.862  1.00  2.320          C  
ATOM   2876  CD  LYS A 200       7.574  29.087 -16.446  1.00  2.320          C  
ATOM   2877  CE  LYS A 200       7.573  30.200 -15.410  1.00  2.320          C  
ATOM   2878  NZ  LYS A 200       8.216  31.433 -15.914  1.00  2.320          N  
ATOM   2879  H   LYS A 200       4.760  25.598 -15.123  1.00  1.920          H  
ATOM   2880  HA  LYS A 200       6.776  24.520 -16.995  1.00  2.020          H  
ATOM   2881 1HB  LYS A 200       8.228  26.504 -17.039  1.00  2.780          H  
ATOM   2882 2HB  LYS A 200       6.664  26.851 -17.730  1.00  2.780          H  
ATOM   2883 1HG  LYS A 200       5.910  27.974 -15.732  1.00  2.780          H  
ATOM   2884 2HG  LYS A 200       7.409  27.626 -14.891  1.00  2.780          H  
ATOM   2885 1HD  LYS A 200       8.597  28.909 -16.780  1.00  2.780          H  
ATOM   2886 2HD  LYS A 200       6.975  29.408 -17.306  1.00  2.780          H  
ATOM   2887 1HE  LYS A 200       6.552  30.424 -15.111  1.00  2.780          H  
ATOM   2888 2HE  LYS A 200       8.131  29.852 -14.541  1.00  2.780          H  
ATOM   2889 1HZ  LYS A 200       8.237  32.138 -15.202  1.00  2.780          H  
ATOM   2890 2HZ  LYS A 200       9.172  31.186 -16.191  1.00  2.780          H  
ATOM   2891 3HZ  LYS A 200       7.732  31.811 -16.727  1.00  2.780          H  
ATOM   2892  N   ALA A 201       8.560  24.111 -15.359  1.00  1.330          N  
ATOM   2893  CA  ALA A 201       9.558  23.666 -14.373  1.00  1.150          C  
ATOM   2894  C   ALA A 201      10.916  23.482 -15.024  1.00  1.030          C  
ATOM   2895  O   ALA A 201      11.042  23.533 -16.246  1.00  1.160          O  
ATOM   2896  CB  ALA A 201       9.146  22.375 -13.707  1.00  1.680          C  
ATOM   2897  H   ALA A 201       8.675  23.856 -16.349  1.00  1.600          H  
ATOM   2898  HA  ALA A 201       9.657  24.435 -13.608  1.00  1.380          H  
ATOM   2899 1HB  ALA A 201       9.900  22.084 -12.976  1.00  2.020          H  
ATOM   2900 2HB  ALA A 201       8.210  22.530 -13.203  1.00  2.020          H  
ATOM   2901 3HB  ALA A 201       9.046  21.592 -14.454  1.00  2.020          H  
ATOM   2902  N   TYR A 202      11.938  23.305 -14.202  1.00  0.920          N  
ATOM   2903  CA  TYR A 202      13.272  23.045 -14.708  1.00  0.930          C  
ATOM   2904  C   TYR A 202      13.992  22.102 -13.756  1.00  0.850          C  
ATOM   2905  O   TYR A 202      13.591  21.964 -12.597  1.00  0.970          O  
ATOM   2906  CB  TYR A 202      14.055  24.353 -14.858  1.00  1.300          C  
ATOM   2907  CG  TYR A 202      14.373  25.023 -13.553  1.00  1.300          C  
ATOM   2908  CD1 TYR A 202      15.584  24.801 -12.927  1.00  1.300          C  
ATOM   2909  CD2 TYR A 202      13.451  25.848 -12.977  1.00  1.300          C  
ATOM   2910  CE1 TYR A 202      15.852  25.427 -11.732  1.00  1.300          C  
ATOM   2911  CE2 TYR A 202      13.719  26.473 -11.786  1.00  1.300          C  
ATOM   2912  CZ  TYR A 202      14.921  26.265 -11.167  1.00  1.300          C  
ATOM   2913  OH  TYR A 202      15.209  26.882  -9.971  1.00  1.300          O  
ATOM   2914  H   TYR A 202      11.795  23.316 -13.202  1.00  1.100          H  
ATOM   2915  HA  TYR A 202      13.191  22.553 -15.670  1.00  1.120          H  
ATOM   2916 1HB  TYR A 202      14.994  24.162 -15.377  1.00  1.560          H  
ATOM   2917 2HB  TYR A 202      13.483  25.049 -15.469  1.00  1.560          H  
ATOM   2918  HD1 TYR A 202      16.326  24.138 -13.377  1.00  1.560          H  
ATOM   2919  HD2 TYR A 202      12.508  26.001 -13.464  1.00  1.560          H  
ATOM   2920  HE1 TYR A 202      16.797  25.269 -11.233  1.00  1.560          H  
ATOM   2921  HE2 TYR A 202      12.978  27.132 -11.334  1.00  1.560          H  
ATOM   2922  HH  TYR A 202      16.119  26.673  -9.718  1.00  1.560          H  
ATOM   2923  N   LEU A 203      15.050  21.469 -14.250  1.00  0.770          N  
ATOM   2924  CA  LEU A 203      15.869  20.570 -13.443  1.00  0.800          C  
ATOM   2925  C   LEU A 203      17.352  20.870 -13.610  1.00  0.770          C  
ATOM   2926  O   LEU A 203      17.859  20.974 -14.738  1.00  0.770          O  
ATOM   2927  CB  LEU A 203      15.606  19.111 -13.846  1.00  1.110          C  
ATOM   2928  CG  LEU A 203      16.390  17.987 -13.088  1.00  1.110          C  
ATOM   2929  CD1 LEU A 203      15.960  17.921 -11.636  1.00  1.110          C  
ATOM   2930  CD2 LEU A 203      16.147  16.644 -13.783  1.00  1.110          C  
ATOM   2931  H   LEU A 203      15.277  21.641 -15.229  1.00  0.920          H  
ATOM   2932  HA  LEU A 203      15.605  20.717 -12.399  1.00  0.960          H  
ATOM   2933 1HB  LEU A 203      14.540  18.909 -13.763  1.00  1.330          H  
ATOM   2934 2HB  LEU A 203      15.894  19.023 -14.875  1.00  1.330          H  
ATOM   2935  HG  LEU A 203      17.440  18.212 -13.096  1.00  1.330          H  
ATOM   2936 1HD1 LEU A 203      16.525  17.132 -11.132  1.00  1.330          H  
ATOM   2937 2HD1 LEU A 203      16.152  18.863 -11.138  1.00  1.330          H  
ATOM   2938 3HD1 LEU A 203      14.898  17.694 -11.581  1.00  1.330          H  
ATOM   2939 1HD2 LEU A 203      16.701  15.856 -13.262  1.00  1.330          H  
ATOM   2940 2HD2 LEU A 203      15.093  16.409 -13.768  1.00  1.330          H  
ATOM   2941 3HD2 LEU A 203      16.483  16.694 -14.811  1.00  1.330          H  
ATOM   2942  N   GLU A 204      18.042  21.023 -12.489  1.00  0.930          N  
ATOM   2943  CA  GLU A 204      19.472  21.282 -12.496  1.00  1.040          C  
ATOM   2944  C   GLU A 204      20.225  19.960 -12.365  1.00  1.120          C  
ATOM   2945  O   GLU A 204      19.980  19.186 -11.434  1.00  1.270          O  
ATOM   2946  CB  GLU A 204      19.827  22.232 -11.346  1.00  1.410          C  
ATOM   2947  CG  GLU A 204      19.170  23.613 -11.473  1.00  1.410          C  
ATOM   2948  CD  GLU A 204      19.469  24.577 -10.319  1.00  1.410          C  
ATOM   2949  OE1 GLU A 204      20.056  24.168  -9.353  1.00  1.410          O  
ATOM   2950  OE2 GLU A 204      19.124  25.730 -10.431  1.00  1.410          O  
ATOM   2951  H   GLU A 204      17.560  20.947 -11.602  1.00  1.120          H  
ATOM   2952  HA  GLU A 204      19.750  21.744 -13.445  1.00  1.250          H  
ATOM   2953 1HB  GLU A 204      19.523  21.790 -10.397  1.00  1.690          H  
ATOM   2954 2HB  GLU A 204      20.909  22.370 -11.314  1.00  1.690          H  
ATOM   2955 1HG  GLU A 204      19.486  24.063 -12.408  1.00  1.690          H  
ATOM   2956 2HG  GLU A 204      18.103  23.455 -11.533  1.00  1.690          H  
ATOM   2957  N   LEU A 205      21.161  19.720 -13.281  1.00  1.160          N  
ATOM   2958  CA  LEU A 205      21.966  18.502 -13.287  1.00  1.390          C  
ATOM   2959  C   LEU A 205      23.332  18.776 -12.654  1.00  1.500          C  
ATOM   2960  O   LEU A 205      24.251  19.357 -13.258  1.00  1.500          O  
ATOM   2961  CB  LEU A 205      22.081  17.991 -14.740  1.00  1.850          C  
ATOM   2962  CG  LEU A 205      20.897  17.165 -15.334  1.00  1.850          C  
ATOM   2963  CD1 LEU A 205      19.549  17.709 -14.928  1.00  1.850          C  
ATOM   2964  CD2 LEU A 205      20.982  17.271 -16.841  1.00  1.850          C  
ATOM   2965  H   LEU A 205      21.264  20.388 -14.048  1.00  1.390          H  
ATOM   2966  HA  LEU A 205      21.467  17.743 -12.684  1.00  1.670          H  
ATOM   2967 1HB  LEU A 205      22.173  18.832 -15.379  1.00  2.220          H  
ATOM   2968 2HB  LEU A 205      22.988  17.389 -14.827  1.00  2.220          H  
ATOM   2969  HG  LEU A 205      20.980  16.134 -15.006  1.00  2.220          H  
ATOM   2970 1HD1 LEU A 205      18.776  17.107 -15.381  1.00  2.220          H  
ATOM   2971 2HD1 LEU A 205      19.449  17.649 -13.858  1.00  2.220          H  
ATOM   2972 3HD1 LEU A 205      19.441  18.747 -15.256  1.00  2.220          H  
ATOM   2973 1HD2 LEU A 205      20.180  16.687 -17.285  1.00  2.220          H  
ATOM   2974 2HD2 LEU A 205      20.884  18.314 -17.138  1.00  2.220          H  
ATOM   2975 3HD2 LEU A 205      21.914  16.908 -17.174  1.00  2.220          H  
ATOM   2976  N   ASN A 206      23.432  18.390 -11.393  1.00  1.770          N  
ATOM   2977  CA  ASN A 206      24.582  18.726 -10.580  1.00  1.990          C  
ATOM   2978  C   ASN A 206      25.780  17.880 -10.929  1.00  2.030          C  
ATOM   2979  O   ASN A 206      25.652  16.676 -11.161  1.00  2.150          O  
ATOM   2980  CB  ASN A 206      24.227  18.557  -9.123  1.00  2.700          C  
ATOM   2981  CG  ASN A 206      23.154  19.506  -8.703  1.00  2.700          C  
ATOM   2982  OD1 ASN A 206      23.127  20.680  -9.071  1.00  2.700          O  
ATOM   2983  ND2 ASN A 206      22.233  19.007  -7.926  1.00  2.700          N  
ATOM   2984  H   ASN A 206      22.658  17.887 -10.975  1.00  2.120          H  
ATOM   2985  HA  ASN A 206      24.857  19.769 -10.761  1.00  2.390          H  
ATOM   2986 1HB  ASN A 206      23.888  17.536  -8.946  1.00  3.240          H  
ATOM   2987 2HB  ASN A 206      25.111  18.726  -8.510  1.00  3.240          H  
ATOM   2988 1HD2 ASN A 206      21.479  19.587  -7.613  1.00  3.240          H  
ATOM   2989 2HD2 ASN A 206      22.273  18.049  -7.646  1.00  3.240          H  
ATOM   2990  N   GLY A 207      26.949  18.507 -10.978  1.00  2.190          N  
ATOM   2991  CA  GLY A 207      28.179  17.781 -11.238  1.00  2.320          C  
ATOM   2992  C   GLY A 207      28.408  17.483 -12.717  1.00  2.090          C  
ATOM   2993  O   GLY A 207      29.374  16.802 -13.064  1.00  2.240          O  
ATOM   2994  H   GLY A 207      26.994  19.521 -10.785  1.00  2.630          H  
ATOM   2995 1HA  GLY A 207      29.017  18.366 -10.855  1.00  2.780          H  
ATOM   2996 2HA  GLY A 207      28.165  16.848 -10.679  1.00  2.780          H  
ATOM   2997  N   ALA A 208      27.551  17.999 -13.600  1.00  1.850          N  
ATOM   2998  CA  ALA A 208      27.709  17.687 -15.010  1.00  1.750          C  
ATOM   2999  C   ALA A 208      27.326  18.826 -15.946  1.00  1.730          C  
ATOM   3000  O   ALA A 208      26.716  19.828 -15.543  1.00  1.890          O  
ATOM   3001  CB  ALA A 208      26.879  16.468 -15.341  1.00  2.490          C  
ATOM   3002  H   ALA A 208      26.743  18.540 -13.279  1.00  2.220          H  
ATOM   3003  HA  ALA A 208      28.758  17.458 -15.186  1.00  2.100          H  
ATOM   3004 1HB  ALA A 208      27.045  16.214 -16.375  1.00  2.990          H  
ATOM   3005 2HB  ALA A 208      27.185  15.638 -14.706  1.00  2.990          H  
ATOM   3006 3HB  ALA A 208      25.824  16.688 -15.172  1.00  2.990          H  
ATOM   3007  N   SER A 209      27.755  18.655 -17.199  1.00  1.890          N  
ATOM   3008  CA  SER A 209      27.532  19.548 -18.333  1.00  2.260          C  
ATOM   3009  C   SER A 209      26.425  19.029 -19.259  1.00  2.140          C  
ATOM   3010  O   SER A 209      25.616  18.179 -18.869  1.00  2.340          O  
ATOM   3011  CB  SER A 209      28.829  19.726 -19.104  1.00  3.020          C  
ATOM   3012  OG  SER A 209      28.710  20.699 -20.099  1.00  3.020          O  
ATOM   3013  H   SER A 209      28.268  17.807 -17.391  1.00  2.270          H  
ATOM   3014  HA  SER A 209      27.225  20.518 -17.944  1.00  2.710          H  
ATOM   3015 1HB  SER A 209      29.619  20.015 -18.412  1.00  3.620          H  
ATOM   3016 2HB  SER A 209      29.114  18.807 -19.544  1.00  3.620          H  
ATOM   3017  HG  SER A 209      29.536  20.668 -20.600  1.00  3.620          H  
ATOM   3018  N   HIS A 210      26.402  19.530 -20.500  1.00  2.190          N  
ATOM   3019  CA  HIS A 210      25.337  19.272 -21.484  1.00  2.190          C  
ATOM   3020  C   HIS A 210      25.279  17.831 -21.969  1.00  1.680          C  
ATOM   3021  O   HIS A 210      24.307  17.414 -22.600  1.00  2.000          O  
ATOM   3022  CB  HIS A 210      25.533  20.144 -22.721  1.00  3.070          C  
ATOM   3023  CG  HIS A 210      26.721  19.728 -23.523  1.00  3.070          C  
ATOM   3024  ND1 HIS A 210      28.016  19.989 -23.124  1.00  3.070          N  
ATOM   3025  CD2 HIS A 210      26.816  19.061 -24.698  1.00  3.070          C  
ATOM   3026  CE1 HIS A 210      28.856  19.496 -24.021  1.00  3.070          C  
ATOM   3027  NE2 HIS A 210      28.155  18.931 -24.986  1.00  3.070          N  
ATOM   3028  H   HIS A 210      27.153  20.160 -20.768  1.00  2.630          H  
ATOM   3029  HA  HIS A 210      24.373  19.521 -21.036  1.00  2.630          H  
ATOM   3030 1HB  HIS A 210      24.643  20.096 -23.353  1.00  3.680          H  
ATOM   3031 2HB  HIS A 210      25.668  21.177 -22.426  1.00  3.680          H  
ATOM   3032  HD2 HIS A 210      25.983  18.693 -25.298  1.00  3.680          H  
ATOM   3033  HE1 HIS A 210      29.943  19.550 -23.972  1.00  3.680          H  
ATOM   3034  HE2 HIS A 210      28.537  18.473 -25.803  1.00  3.680          H  
ATOM   3035  N   PHE A 211      26.331  17.070 -21.712  1.00  1.420          N  
ATOM   3036  CA  PHE A 211      26.403  15.682 -22.123  1.00  1.680          C  
ATOM   3037  C   PHE A 211      25.580  14.785 -21.222  1.00  1.820          C  
ATOM   3038  O   PHE A 211      25.269  13.652 -21.595  1.00  2.240          O  
ATOM   3039  CB  PHE A 211      27.842  15.156 -22.050  1.00  2.250          C  
ATOM   3040  CG  PHE A 211      28.338  15.024 -20.615  1.00  2.250          C  
ATOM   3041  CD1 PHE A 211      28.080  13.872 -19.855  1.00  2.250          C  
ATOM   3042  CD2 PHE A 211      29.039  16.042 -20.027  1.00  2.250          C  
ATOM   3043  CE1 PHE A 211      28.498  13.775 -18.551  1.00  2.250          C  
ATOM   3044  CE2 PHE A 211      29.469  15.944 -18.715  1.00  2.250          C  
ATOM   3045  CZ  PHE A 211      29.191  14.812 -17.978  1.00  2.250          C  
ATOM   3046  H   PHE A 211      27.096  17.482 -21.202  1.00  1.700          H  
ATOM   3047  HA  PHE A 211      26.028  15.600 -23.144  1.00  2.020          H  
ATOM   3048 1HB  PHE A 211      27.904  14.180 -22.528  1.00  2.700          H  
ATOM   3049 2HB  PHE A 211      28.506  15.832 -22.587  1.00  2.700          H  
ATOM   3050  HD1 PHE A 211      27.525  13.041 -20.307  1.00  2.700          H  
ATOM   3051  HD2 PHE A 211      29.258  16.926 -20.616  1.00  2.700          H  
ATOM   3052  HE1 PHE A 211      28.280  12.875 -17.975  1.00  2.700          H  
ATOM   3053  HE2 PHE A 211      30.034  16.757 -18.262  1.00  2.700          H  
ATOM   3054  HZ  PHE A 211      29.530  14.735 -16.943  1.00  2.700          H  
ATOM   3055  N   PHE A 212      25.235  15.272 -20.028  1.00  1.910          N  
ATOM   3056  CA  PHE A 212      24.608  14.425 -19.032  1.00  2.190          C  
ATOM   3057  C   PHE A 212      23.363  13.696 -19.500  1.00  2.330          C  
ATOM   3058  O   PHE A 212      23.214  12.533 -19.171  1.00  2.660          O  
ATOM   3059  CB  PHE A 212      24.322  15.163 -17.739  1.00  2.950          C  
ATOM   3060  CG  PHE A 212      23.705  14.268 -16.717  1.00  2.950          C  
ATOM   3061  CD1 PHE A 212      24.525  13.529 -15.893  1.00  2.950          C  
ATOM   3062  CD2 PHE A 212      22.321  14.114 -16.594  1.00  2.950          C  
ATOM   3063  CE1 PHE A 212      23.992  12.678 -14.968  1.00  2.950          C  
ATOM   3064  CE2 PHE A 212      21.791  13.263 -15.666  1.00  2.950          C  
ATOM   3065  CZ  PHE A 212      22.628  12.547 -14.854  1.00  2.950          C  
ATOM   3066  H   PHE A 212      25.452  16.244 -19.789  1.00  2.290          H  
ATOM   3067  HA  PHE A 212      25.332  13.657 -18.768  1.00  2.630          H  
ATOM   3068 1HB  PHE A 212      25.242  15.513 -17.362  1.00  3.540          H  
ATOM   3069 2HB  PHE A 212      23.727  16.010 -17.875  1.00  3.540          H  
ATOM   3070  HD1 PHE A 212      25.607  13.625 -15.986  1.00  3.540          H  
ATOM   3071  HD2 PHE A 212      21.657  14.661 -17.247  1.00  3.540          H  
ATOM   3072  HE1 PHE A 212      24.647  12.096 -14.322  1.00  3.540          H  
ATOM   3073  HE2 PHE A 212      20.713  13.147 -15.576  1.00  3.540          H  
ATOM   3074  HZ  PHE A 212      22.222  11.870 -14.125  1.00  3.540          H  
ATOM   3075  N   PRO A 213      22.401  14.317 -20.195  1.00  2.750          N  
ATOM   3076  CA  PRO A 213      21.198  13.680 -20.677  1.00  3.190          C  
ATOM   3077  C   PRO A 213      21.425  12.502 -21.656  1.00  3.070          C  
ATOM   3078  O   PRO A 213      20.484  11.756 -21.917  1.00  3.360          O  
ATOM   3079  CB  PRO A 213      20.456  14.835 -21.349  1.00  4.790          C  
ATOM   3080  CG  PRO A 213      20.994  16.076 -20.709  1.00  4.790          C  
ATOM   3081  CD  PRO A 213      22.440  15.765 -20.508  1.00  4.790          C  
ATOM   3082  HA  PRO A 213      20.633  13.322 -19.803  1.00  3.830          H  
ATOM   3083 1HB  PRO A 213      20.667  14.818 -22.419  1.00  5.740          H  
ATOM   3084 2HB  PRO A 213      19.384  14.705 -21.220  1.00  5.740          H  
ATOM   3085 1HG  PRO A 213      20.837  16.946 -21.372  1.00  5.740          H  
ATOM   3086 2HG  PRO A 213      20.463  16.291 -19.774  1.00  5.740          H  
ATOM   3087 1HD  PRO A 213      22.943  15.902 -21.455  1.00  5.740          H  
ATOM   3088 2HD  PRO A 213      22.837  16.395 -19.741  1.00  5.740          H  
ATOM   3089  N   GLN A 214      22.624  12.326 -22.248  1.00  3.270          N  
ATOM   3090  CA  GLN A 214      22.773  11.205 -23.189  1.00  3.660          C  
ATOM   3091  C   GLN A 214      23.803  10.197 -22.680  1.00  3.140          C  
ATOM   3092  O   GLN A 214      24.735   9.797 -23.385  1.00  3.300          O  
ATOM   3093  CB  GLN A 214      23.188  11.727 -24.577  1.00  4.970          C  
ATOM   3094  CG  GLN A 214      22.158  12.672 -25.251  1.00  4.970          C  
ATOM   3095  CD  GLN A 214      22.605  13.189 -26.649  1.00  4.970          C  
ATOM   3096  OE1 GLN A 214      21.922  13.009 -27.678  1.00  4.970          O  
ATOM   3097  NE2 GLN A 214      23.780  13.819 -26.683  1.00  4.970          N  
ATOM   3098  H   GLN A 214      23.444  12.904 -22.027  1.00  3.920          H  
ATOM   3099  HA  GLN A 214      21.823  10.683 -23.283  1.00  4.390          H  
ATOM   3100 1HB  GLN A 214      24.131  12.261 -24.486  1.00  5.960          H  
ATOM   3101 2HB  GLN A 214      23.353  10.881 -25.246  1.00  5.960          H  
ATOM   3102 1HG  GLN A 214      21.216  12.137 -25.366  1.00  5.960          H  
ATOM   3103 2HG  GLN A 214      22.012  13.539 -24.605  1.00  5.960          H  
ATOM   3104 1HE2 GLN A 214      24.161  14.158 -27.544  1.00  5.960          H  
ATOM   3105 2HE2 GLN A 214      24.304  13.944 -25.841  1.00  5.960          H  
ATOM   3106  N   THR A 215      23.562   9.774 -21.451  1.00  2.930          N  
ATOM   3107  CA  THR A 215      24.286   8.762 -20.701  1.00  2.810          C  
ATOM   3108  C   THR A 215      23.486   8.527 -19.437  1.00  2.380          C  
ATOM   3109  O   THR A 215      22.812   9.446 -18.990  1.00  2.510          O  
ATOM   3110  CB  THR A 215      25.723   9.199 -20.365  1.00  3.980          C  
ATOM   3111  OG1 THR A 215      26.377   8.139 -19.650  1.00  3.980          O  
ATOM   3112  CG2 THR A 215      25.712  10.484 -19.513  1.00  3.980          C  
ATOM   3113  H   THR A 215      22.769  10.206 -20.991  1.00  3.520          H  
ATOM   3114  HA  THR A 215      24.325   7.842 -21.268  1.00  3.370          H  
ATOM   3115  HB  THR A 215      26.265   9.388 -21.290  1.00  4.780          H  
ATOM   3116  HG1 THR A 215      27.317   8.323 -19.604  1.00  4.780          H  
ATOM   3117 1HG2 THR A 215      26.732  10.779 -19.292  1.00  4.780          H  
ATOM   3118 2HG2 THR A 215      25.224  11.277 -20.074  1.00  4.780          H  
ATOM   3119 3HG2 THR A 215      25.178  10.322 -18.578  1.00  4.780          H  
ATOM   3120  N   THR A 216      23.500   7.322 -18.874  1.00  2.600          N  
ATOM   3121  CA  THR A 216      22.875   7.062 -17.560  1.00  2.750          C  
ATOM   3122  C   THR A 216      21.671   7.976 -17.261  1.00  2.600          C  
ATOM   3123  O   THR A 216      21.664   8.639 -16.224  1.00  3.060          O  
ATOM   3124  CB  THR A 216      23.880   7.217 -16.410  1.00  3.790          C  
ATOM   3125  OG1 THR A 216      24.317   8.568 -16.345  1.00  3.790          O  
ATOM   3126  CG2 THR A 216      25.076   6.319 -16.655  1.00  3.790          C  
ATOM   3127  H   THR A 216      24.058   6.602 -19.314  1.00  3.120          H  
ATOM   3128  HA  THR A 216      22.519   6.031 -17.557  1.00  3.300          H  
ATOM   3129  HB  THR A 216      23.404   6.947 -15.468  1.00  4.550          H  
ATOM   3130  HG1 THR A 216      23.523   9.129 -16.197  1.00  4.550          H  
ATOM   3131 1HG2 THR A 216      25.786   6.435 -15.839  1.00  4.550          H  
ATOM   3132 2HG2 THR A 216      24.748   5.283 -16.709  1.00  4.550          H  
ATOM   3133 3HG2 THR A 216      25.556   6.597 -17.590  1.00  4.550          H  
ATOM   3134  N   ASN A 217      20.700   8.044 -18.178  1.00  2.660          N  
ATOM   3135  CA  ASN A 217      19.596   9.018 -18.180  1.00  3.070          C  
ATOM   3136  C   ASN A 217      18.602   8.989 -16.996  1.00  2.460          C  
ATOM   3137  O   ASN A 217      17.997  10.023 -16.709  1.00  2.490          O  
ATOM   3138  CB  ASN A 217      18.848   8.937 -19.515  1.00  4.130          C  
ATOM   3139  CG  ASN A 217      17.872  10.121 -19.807  1.00  4.130          C  
ATOM   3140  OD1 ASN A 217      16.722  10.046 -19.453  1.00  4.130          O  
ATOM   3141  ND2 ASN A 217      18.295  11.171 -20.462  1.00  4.130          N  
ATOM   3142  H   ASN A 217      20.791   7.431 -18.971  1.00  3.190          H  
ATOM   3143  HA  ASN A 217      20.062  10.006 -18.155  1.00  3.680          H  
ATOM   3144 1HB  ASN A 217      19.579   8.908 -20.314  1.00  4.960          H  
ATOM   3145 2HB  ASN A 217      18.285   8.009 -19.550  1.00  4.960          H  
ATOM   3146 1HD2 ASN A 217      17.667  11.922 -20.655  1.00  4.960          H  
ATOM   3147 2HD2 ASN A 217      19.230  11.244 -20.807  1.00  4.960          H  
ATOM   3148  N   THR A 218      18.447   7.872 -16.270  1.00  2.320          N  
ATOM   3149  CA  THR A 218      17.435   7.789 -15.198  1.00  2.250          C  
ATOM   3150  C   THR A 218      17.279   9.028 -14.258  1.00  1.900          C  
ATOM   3151  O   THR A 218      16.137   9.425 -13.991  1.00  1.860          O  
ATOM   3152  CB  THR A 218      17.605   6.501 -14.345  1.00  3.180          C  
ATOM   3153  OG1 THR A 218      17.466   5.350 -15.192  1.00  3.180          O  
ATOM   3154  CG2 THR A 218      16.501   6.460 -13.265  1.00  3.180          C  
ATOM   3155  H   THR A 218      18.967   7.035 -16.501  1.00  2.780          H  
ATOM   3156  HA  THR A 218      16.486   7.645 -15.693  1.00  2.700          H  
ATOM   3157  HB  THR A 218      18.573   6.470 -13.869  1.00  3.810          H  
ATOM   3158  HG1 THR A 218      17.719   4.560 -14.701  1.00  3.810          H  
ATOM   3159 1HG2 THR A 218      16.603   5.547 -12.682  1.00  3.810          H  
ATOM   3160 2HG2 THR A 218      16.582   7.311 -12.591  1.00  3.810          H  
ATOM   3161 3HG2 THR A 218      15.526   6.477 -13.747  1.00  3.810          H  
ATOM   3162  N   PRO A 219      18.352   9.685 -13.731  1.00  1.940          N  
ATOM   3163  CA  PRO A 219      18.304  10.836 -12.818  1.00  2.060          C  
ATOM   3164  C   PRO A 219      17.595  12.069 -13.402  1.00  1.700          C  
ATOM   3165  O   PRO A 219      17.328  13.023 -12.671  1.00  1.910          O  
ATOM   3166  CB  PRO A 219      19.783  11.128 -12.547  1.00  3.090          C  
ATOM   3167  CG  PRO A 219      20.476   9.820 -12.815  1.00  3.090          C  
ATOM   3168  CD  PRO A 219      19.739   9.255 -13.989  1.00  3.090          C  
ATOM   3169  HA  PRO A 219      17.805  10.526 -11.892  1.00  2.470          H  
ATOM   3170 1HB  PRO A 219      20.115  11.940 -13.200  1.00  3.710          H  
ATOM   3171 2HB  PRO A 219      19.910  11.479 -11.512  1.00  3.710          H  
ATOM   3172 1HG  PRO A 219      21.544   9.969 -13.019  1.00  3.710          H  
ATOM   3173 2HG  PRO A 219      20.412   9.172 -11.930  1.00  3.710          H  
ATOM   3174 1HD  PRO A 219      20.107   9.769 -14.875  1.00  3.710          H  
ATOM   3175 2HD  PRO A 219      19.883   8.189 -14.035  1.00  3.710          H  
ATOM   3176  N   THR A 220      17.371  12.076 -14.715  1.00  1.460          N  
ATOM   3177  CA  THR A 220      16.691  13.161 -15.405  1.00  1.480          C  
ATOM   3178  C   THR A 220      15.452  12.579 -16.105  1.00  1.360          C  
ATOM   3179  O   THR A 220      14.430  13.263 -16.282  1.00  1.380          O  
ATOM   3180  CB  THR A 220      17.636  13.947 -16.355  1.00  2.060          C  
ATOM   3181  OG1 THR A 220      16.921  15.046 -16.902  1.00  2.060          O  
ATOM   3182  CG2 THR A 220      18.196  13.100 -17.483  1.00  2.060          C  
ATOM   3183  H   THR A 220      17.638  11.276 -15.284  1.00  1.750          H  
ATOM   3184  HA  THR A 220      16.329  13.869 -14.662  1.00  1.780          H  
ATOM   3185  HB  THR A 220      18.467  14.335 -15.765  1.00  2.480          H  
ATOM   3186  HG1 THR A 220      17.541  15.644 -17.310  1.00  2.480          H  
ATOM   3187 1HG2 THR A 220      18.847  13.716 -18.099  1.00  2.480          H  
ATOM   3188 2HG2 THR A 220      18.770  12.281 -17.073  1.00  2.480          H  
ATOM   3189 3HG2 THR A 220      17.387  12.711 -18.096  1.00  2.480          H  
ATOM   3190  N   ALA A 221      15.534  11.292 -16.505  1.00  1.480          N  
ATOM   3191  CA  ALA A 221      14.429  10.628 -17.192  1.00  1.770          C  
ATOM   3192  C   ALA A 221      13.182  10.665 -16.361  1.00  1.700          C  
ATOM   3193  O   ALA A 221      12.084  10.842 -16.872  1.00  1.920          O  
ATOM   3194  CB  ALA A 221      14.671   9.136 -17.390  1.00  2.360          C  
ATOM   3195  H   ALA A 221      16.404  10.792 -16.373  1.00  1.780          H  
ATOM   3196  HA  ALA A 221      14.278  11.129 -18.147  1.00  2.120          H  
ATOM   3197 1HB  ALA A 221      13.809   8.708 -17.897  1.00  2.830          H  
ATOM   3198 2HB  ALA A 221      15.531   8.909 -17.936  1.00  2.830          H  
ATOM   3199 3HB  ALA A 221      14.760   8.698 -16.418  1.00  2.830          H  
ATOM   3200  N   ARG A 222      13.314  10.480 -15.053  1.00  1.580          N  
ATOM   3201  CA  ARG A 222      12.106  10.433 -14.248  1.00  1.830          C  
ATOM   3202  C   ARG A 222      11.287  11.716 -14.320  1.00  1.630          C  
ATOM   3203  O   ARG A 222      10.054  11.654 -14.404  1.00  1.960          O  
ATOM   3204  CB  ARG A 222      12.426  10.077 -12.813  1.00  2.460          C  
ATOM   3205  CG  ARG A 222      12.837   8.621 -12.639  1.00  2.460          C  
ATOM   3206  CD  ARG A 222      13.110   8.274 -11.233  1.00  2.460          C  
ATOM   3207  NE  ARG A 222      13.376   6.851 -11.092  1.00  2.460          N  
ATOM   3208  CZ  ARG A 222      13.688   6.224  -9.941  1.00  2.460          C  
ATOM   3209  NH1 ARG A 222      13.781   6.898  -8.811  1.00  2.460          N  
ATOM   3210  NH2 ARG A 222      13.902   4.920  -9.951  1.00  2.460          N  
ATOM   3211  H   ARG A 222      14.247  10.330 -14.648  1.00  1.900          H  
ATOM   3212  HA  ARG A 222      11.486   9.628 -14.641  1.00  2.200          H  
ATOM   3213 1HB  ARG A 222      13.247  10.704 -12.461  1.00  2.950          H  
ATOM   3214 2HB  ARG A 222      11.562  10.271 -12.182  1.00  2.950          H  
ATOM   3215 1HG  ARG A 222      12.062   7.964 -13.025  1.00  2.950          H  
ATOM   3216 2HG  ARG A 222      13.755   8.449 -13.202  1.00  2.950          H  
ATOM   3217 1HD  ARG A 222      13.987   8.826 -10.896  1.00  2.950          H  
ATOM   3218 2HD  ARG A 222      12.248   8.530 -10.618  1.00  2.950          H  
ATOM   3219  HE  ARG A 222      13.318   6.287 -11.930  1.00  2.950          H  
ATOM   3220 1HH1 ARG A 222      13.619   7.894  -8.797  1.00  2.950          H  
ATOM   3221 2HH1 ARG A 222      14.017   6.417  -7.954  1.00  2.950          H  
ATOM   3222 1HH2 ARG A 222      13.829   4.402 -10.818  1.00  2.950          H  
ATOM   3223 2HH2 ARG A 222      14.137   4.436  -9.097  1.00  2.950          H  
ATOM   3224  N   GLN A 223      11.956  12.868 -14.347  1.00  1.230          N  
ATOM   3225  CA  GLN A 223      11.260  14.135 -14.421  1.00  1.120          C  
ATOM   3226  C   GLN A 223      10.755  14.361 -15.837  1.00  0.880          C  
ATOM   3227  O   GLN A 223       9.616  14.784 -16.042  1.00  0.830          O  
ATOM   3228  CB  GLN A 223      12.201  15.275 -14.012  1.00  1.610          C  
ATOM   3229  CG  GLN A 223      12.592  15.262 -12.531  1.00  1.610          C  
ATOM   3230  CD  GLN A 223      13.667  14.211 -12.207  1.00  1.610          C  
ATOM   3231  OE1 GLN A 223      14.088  13.442 -13.074  1.00  1.610          O  
ATOM   3232  NE2 GLN A 223      14.113  14.187 -10.965  1.00  1.610          N  
ATOM   3233  H   GLN A 223      12.977  12.857 -14.283  1.00  1.480          H  
ATOM   3234  HA  GLN A 223      10.405  14.108 -13.749  1.00  1.340          H  
ATOM   3235 1HB  GLN A 223      13.117  15.209 -14.606  1.00  1.930          H  
ATOM   3236 2HB  GLN A 223      11.735  16.233 -14.239  1.00  1.930          H  
ATOM   3237 1HG  GLN A 223      12.978  16.242 -12.262  1.00  1.930          H  
ATOM   3238 2HG  GLN A 223      11.705  15.035 -11.939  1.00  1.930          H  
ATOM   3239 1HE2 GLN A 223      14.821  13.527 -10.696  1.00  1.930          H  
ATOM   3240 2HE2 GLN A 223      13.754  14.828 -10.291  1.00  1.930          H  
ATOM   3241  N   MET A 224      11.579  14.046 -16.839  1.00  0.840          N  
ATOM   3242  CA  MET A 224      11.149  14.261 -18.212  1.00  0.780          C  
ATOM   3243  C   MET A 224       9.936  13.433 -18.559  1.00  0.760          C  
ATOM   3244  O   MET A 224       8.986  13.942 -19.169  1.00  0.790          O  
ATOM   3245  CB  MET A 224      12.275  13.991 -19.198  1.00  1.120          C  
ATOM   3246  CG  MET A 224      11.853  14.186 -20.638  1.00  1.120          C  
ATOM   3247  SD  MET A 224      13.195  14.105 -21.791  1.00  1.120          S  
ATOM   3248  CE  MET A 224      12.308  14.322 -23.317  1.00  1.120          C  
ATOM   3249  H   MET A 224      12.521  13.690 -16.643  1.00  1.010          H  
ATOM   3250  HA  MET A 224      10.859  15.296 -18.318  1.00  0.940          H  
ATOM   3251 1HB  MET A 224      13.115  14.653 -18.984  1.00  1.340          H  
ATOM   3252 2HB  MET A 224      12.627  12.962 -19.073  1.00  1.340          H  
ATOM   3253 1HG  MET A 224      11.144  13.403 -20.906  1.00  1.340          H  
ATOM   3254 2HG  MET A 224      11.351  15.124 -20.742  1.00  1.340          H  
ATOM   3255 1HE  MET A 224      13.004  14.304 -24.148  1.00  1.340          H  
ATOM   3256 2HE  MET A 224      11.577  13.535 -23.436  1.00  1.340          H  
ATOM   3257 3HE  MET A 224      11.800  15.259 -23.295  1.00  1.340          H  
ATOM   3258  N   VAL A 225       9.966  12.163 -18.167  1.00  0.790          N  
ATOM   3259  CA  VAL A 225       8.895  11.249 -18.450  1.00  0.830          C  
ATOM   3260  C   VAL A 225       7.638  11.593 -17.699  1.00  0.780          C  
ATOM   3261  O   VAL A 225       6.571  11.610 -18.303  1.00  0.770          O  
ATOM   3262  CB  VAL A 225       9.295   9.817 -18.086  1.00  1.150          C  
ATOM   3263  CG1 VAL A 225       8.108   8.903 -18.214  1.00  1.150          C  
ATOM   3264  CG2 VAL A 225      10.379   9.343 -19.011  1.00  1.150          C  
ATOM   3265  H   VAL A 225      10.781  11.815 -17.662  1.00  0.950          H  
ATOM   3266  HA  VAL A 225       8.687  11.295 -19.519  1.00  1.000          H  
ATOM   3267  HB  VAL A 225       9.647   9.792 -17.051  1.00  1.380          H  
ATOM   3268 1HG1 VAL A 225       8.448   7.940 -17.951  1.00  1.380          H  
ATOM   3269 2HG1 VAL A 225       7.299   9.188 -17.546  1.00  1.380          H  
ATOM   3270 3HG1 VAL A 225       7.744   8.904 -19.244  1.00  1.380          H  
ATOM   3271 1HG2 VAL A 225      10.659   8.319 -18.758  1.00  1.380          H  
ATOM   3272 2HG2 VAL A 225       9.980   9.382 -19.972  1.00  1.380          H  
ATOM   3273 3HG2 VAL A 225      11.248   9.982 -18.953  1.00  1.380          H  
ATOM   3274  N   ALA A 226       7.713  11.802 -16.382  1.00  0.870          N  
ATOM   3275  CA  ALA A 226       6.504  12.106 -15.642  1.00  0.970          C  
ATOM   3276  C   ALA A 226       5.855  13.386 -16.140  1.00  0.940          C  
ATOM   3277  O   ALA A 226       4.628  13.478 -16.234  1.00  1.060          O  
ATOM   3278  CB  ALA A 226       6.807  12.213 -14.166  1.00  1.320          C  
ATOM   3279  H   ALA A 226       8.605  11.750 -15.876  1.00  1.040          H  
ATOM   3280  HA  ALA A 226       5.799  11.287 -15.805  1.00  1.160          H  
ATOM   3281 1HB  ALA A 226       5.892  12.409 -13.617  1.00  1.580          H  
ATOM   3282 2HB  ALA A 226       7.250  11.279 -13.818  1.00  1.580          H  
ATOM   3283 3HB  ALA A 226       7.515  13.029 -14.005  1.00  1.580          H  
ATOM   3284  N   TRP A 227       6.680  14.392 -16.460  1.00  0.860          N  
ATOM   3285  CA  TRP A 227       6.154  15.658 -16.909  1.00  0.950          C  
ATOM   3286  C   TRP A 227       5.446  15.501 -18.243  1.00  0.890          C  
ATOM   3287  O   TRP A 227       4.251  15.798 -18.349  1.00  1.050          O  
ATOM   3288  CB  TRP A 227       7.299  16.640 -17.028  1.00  1.290          C  
ATOM   3289  CG  TRP A 227       6.906  18.000 -17.342  1.00  1.290          C  
ATOM   3290  CD1 TRP A 227       6.583  18.916 -16.445  1.00  1.290          C  
ATOM   3291  CD2 TRP A 227       6.800  18.641 -18.610  1.00  1.290          C  
ATOM   3292  NE1 TRP A 227       6.277  20.083 -17.056  1.00  1.290          N  
ATOM   3293  CE2 TRP A 227       6.399  19.933 -18.369  1.00  1.290          C  
ATOM   3294  CE3 TRP A 227       7.017  18.241 -19.889  1.00  1.290          C  
ATOM   3295  CZ2 TRP A 227       6.196  20.809 -19.358  1.00  1.290          C  
ATOM   3296  CZ3 TRP A 227       6.824  19.127 -20.891  1.00  1.290          C  
ATOM   3297  CH2 TRP A 227       6.426  20.365 -20.629  1.00  1.290          C  
ATOM   3298  H   TRP A 227       7.696  14.303 -16.358  1.00  1.030          H  
ATOM   3299  HA  TRP A 227       5.440  16.023 -16.174  1.00  1.140          H  
ATOM   3300 1HB  TRP A 227       7.852  16.658 -16.091  1.00  1.550          H  
ATOM   3301 2HB  TRP A 227       7.988  16.289 -17.797  1.00  1.550          H  
ATOM   3302  HD1 TRP A 227       6.571  18.742 -15.374  1.00  1.550          H  
ATOM   3303  HE1 TRP A 227       6.001  20.934 -16.592  1.00  1.550          H  
ATOM   3304  HE3 TRP A 227       7.337  17.257 -20.083  1.00  1.550          H  
ATOM   3305  HZ2 TRP A 227       5.874  21.829 -19.165  1.00  1.550          H  
ATOM   3306  HZ3 TRP A 227       7.006  18.817 -21.914  1.00  1.550          H  
ATOM   3307  HH2 TRP A 227       6.292  21.025 -21.453  1.00  1.550          H  
ATOM   3308  N   LEU A 228       6.139  14.941 -19.244  1.00  0.760          N  
ATOM   3309  CA  LEU A 228       5.495  14.750 -20.527  1.00  0.800          C  
ATOM   3310  C   LEU A 228       4.332  13.813 -20.432  1.00  0.890          C  
ATOM   3311  O   LEU A 228       3.316  14.043 -21.070  1.00  1.100          O  
ATOM   3312  CB  LEU A 228       6.470  14.239 -21.590  1.00  1.100          C  
ATOM   3313  CG  LEU A 228       7.475  15.234 -22.139  1.00  1.100          C  
ATOM   3314  CD1 LEU A 228       8.507  14.522 -22.926  1.00  1.100          C  
ATOM   3315  CD2 LEU A 228       6.716  16.237 -23.095  1.00  1.100          C  
ATOM   3316  H   LEU A 228       7.123  14.687 -19.118  1.00  0.910          H  
ATOM   3317  HA  LEU A 228       5.108  15.708 -20.844  1.00  0.960          H  
ATOM   3318 1HB  LEU A 228       7.028  13.402 -21.163  1.00  1.320          H  
ATOM   3319 2HB  LEU A 228       5.887  13.874 -22.421  1.00  1.320          H  
ATOM   3320  HG  LEU A 228       7.961  15.731 -21.337  1.00  1.320          H  
ATOM   3321 1HD1 LEU A 228       9.225  15.230 -23.331  1.00  1.320          H  
ATOM   3322 2HD1 LEU A 228       9.025  13.800 -22.291  1.00  1.320          H  
ATOM   3323 3HD1 LEU A 228       8.019  14.029 -23.716  1.00  1.320          H  
ATOM   3324 1HD2 LEU A 228       7.406  16.949 -23.530  1.00  1.320          H  
ATOM   3325 2HD2 LEU A 228       6.252  15.670 -23.897  1.00  1.320          H  
ATOM   3326 3HD2 LEU A 228       5.951  16.780 -22.561  1.00  1.320          H  
ATOM   3327  N   LYS A 229       4.414  12.765 -19.627  1.00  0.860          N  
ATOM   3328  CA  LYS A 229       3.285  11.876 -19.564  1.00  0.970          C  
ATOM   3329  C   LYS A 229       2.027  12.614 -19.171  1.00  0.970          C  
ATOM   3330  O   LYS A 229       0.986  12.478 -19.833  1.00  1.010          O  
ATOM   3331  CB  LYS A 229       3.589  10.694 -18.627  1.00  1.310          C  
ATOM   3332  CG  LYS A 229       2.440   9.681 -18.416  1.00  1.310          C  
ATOM   3333  CD  LYS A 229       2.941   8.398 -17.747  1.00  1.310          C  
ATOM   3334  CE  LYS A 229       1.803   7.408 -17.544  1.00  1.310          C  
ATOM   3335  NZ  LYS A 229       2.303   6.050 -17.188  1.00  1.310          N  
ATOM   3336  H   LYS A 229       5.253  12.554 -19.090  1.00  1.030          H  
ATOM   3337  HA  LYS A 229       3.132  11.495 -20.559  1.00  1.160          H  
ATOM   3338 1HB  LYS A 229       4.461  10.158 -18.995  1.00  1.580          H  
ATOM   3339 2HB  LYS A 229       3.856  11.090 -17.646  1.00  1.580          H  
ATOM   3340 1HG  LYS A 229       1.705  10.140 -17.752  1.00  1.580          H  
ATOM   3341 2HG  LYS A 229       1.940   9.437 -19.328  1.00  1.580          H  
ATOM   3342 1HD  LYS A 229       3.705   7.927 -18.366  1.00  1.580          H  
ATOM   3343 2HD  LYS A 229       3.383   8.638 -16.779  1.00  1.580          H  
ATOM   3344 1HE  LYS A 229       1.170   7.770 -16.736  1.00  1.580          H  
ATOM   3345 2HE  LYS A 229       1.209   7.339 -18.457  1.00  1.580          H  
ATOM   3346 1HZ  LYS A 229       1.521   5.427 -17.057  1.00  1.580          H  
ATOM   3347 2HZ  LYS A 229       2.887   5.702 -17.993  1.00  1.580          H  
ATOM   3348 3HZ  LYS A 229       2.855   6.081 -16.342  1.00  1.580          H  
ATOM   3349  N   ARG A 230       2.110  13.445 -18.132  1.00  0.980          N  
ATOM   3350  CA  ARG A 230       0.929  14.177 -17.739  1.00  1.090          C  
ATOM   3351  C   ARG A 230       0.435  15.119 -18.845  1.00  0.990          C  
ATOM   3352  O   ARG A 230      -0.756  15.153 -19.162  1.00  1.160          O  
ATOM   3353  CB  ARG A 230       1.192  14.975 -16.479  1.00  1.480          C  
ATOM   3354  CG  ARG A 230       1.412  14.134 -15.240  1.00  1.480          C  
ATOM   3355  CD  ARG A 230       1.492  14.956 -14.027  1.00  1.480          C  
ATOM   3356  NE  ARG A 230       1.991  14.182 -12.896  1.00  1.480          N  
ATOM   3357  CZ  ARG A 230       3.283  14.150 -12.465  1.00  1.480          C  
ATOM   3358  NH1 ARG A 230       4.210  14.868 -13.070  1.00  1.480          N  
ATOM   3359  NH2 ARG A 230       3.603  13.396 -11.425  1.00  1.480          N  
ATOM   3360  H   ARG A 230       2.988  13.522 -17.600  1.00  1.180          H  
ATOM   3361  HA  ARG A 230       0.155  13.445 -17.531  1.00  1.310          H  
ATOM   3362 1HB  ARG A 230       2.073  15.604 -16.624  1.00  1.780          H  
ATOM   3363 2HB  ARG A 230       0.348  15.622 -16.282  1.00  1.780          H  
ATOM   3364 1HG  ARG A 230       0.573  13.445 -15.122  1.00  1.780          H  
ATOM   3365 2HG  ARG A 230       2.329  13.564 -15.333  1.00  1.780          H  
ATOM   3366 1HD  ARG A 230       2.132  15.817 -14.192  1.00  1.780          H  
ATOM   3367 2HD  ARG A 230       0.483  15.306 -13.777  1.00  1.780          H  
ATOM   3368  HE  ARG A 230       1.322  13.609 -12.402  1.00  1.780          H  
ATOM   3369 1HH1 ARG A 230       3.966  15.437 -13.863  1.00  1.780          H  
ATOM   3370 2HH1 ARG A 230       5.162  14.860 -12.730  1.00  1.780          H  
ATOM   3371 1HH2 ARG A 230       2.887  12.845 -10.961  1.00  1.780          H  
ATOM   3372 2HH2 ARG A 230       4.554  13.355 -11.086  1.00  1.780          H  
ATOM   3373  N   PHE A 231       1.332  15.851 -19.499  1.00  0.830          N  
ATOM   3374  CA  PHE A 231       0.848  16.792 -20.510  1.00  0.840          C  
ATOM   3375  C   PHE A 231       0.352  16.131 -21.792  1.00  0.840          C  
ATOM   3376  O   PHE A 231      -0.706  16.478 -22.321  1.00  1.130          O  
ATOM   3377  CB  PHE A 231       1.931  17.809 -20.851  1.00  1.170          C  
ATOM   3378  CG  PHE A 231       2.061  18.874 -19.820  1.00  1.170          C  
ATOM   3379  CD1 PHE A 231       2.937  18.742 -18.790  1.00  1.170          C  
ATOM   3380  CD2 PHE A 231       1.292  20.009 -19.881  1.00  1.170          C  
ATOM   3381  CE1 PHE A 231       3.042  19.687 -17.831  1.00  1.170          C  
ATOM   3382  CE2 PHE A 231       1.411  20.974 -18.917  1.00  1.170          C  
ATOM   3383  CZ  PHE A 231       2.291  20.799 -17.885  1.00  1.170          C  
ATOM   3384  H   PHE A 231       2.326  15.795 -19.244  1.00  1.000          H  
ATOM   3385  HA  PHE A 231       0.014  17.337 -20.076  1.00  1.010          H  
ATOM   3386 1HB  PHE A 231       2.894  17.300 -20.948  1.00  1.410          H  
ATOM   3387 2HB  PHE A 231       1.697  18.271 -21.798  1.00  1.410          H  
ATOM   3388  HD1 PHE A 231       3.546  17.871 -18.731  1.00  1.410          H  
ATOM   3389  HD2 PHE A 231       0.581  20.136 -20.699  1.00  1.410          H  
ATOM   3390  HE1 PHE A 231       3.733  19.539 -17.017  1.00  1.410          H  
ATOM   3391  HE2 PHE A 231       0.794  21.878 -18.962  1.00  1.410          H  
ATOM   3392  HZ  PHE A 231       2.380  21.544 -17.111  1.00  1.410          H  
ATOM   3393  N   VAL A 232       1.080  15.144 -22.271  1.00  0.790          N  
ATOM   3394  CA  VAL A 232       0.783  14.489 -23.529  1.00  0.850          C  
ATOM   3395  C   VAL A 232      -0.588  13.826 -23.523  1.00  0.900          C  
ATOM   3396  O   VAL A 232      -1.335  13.948 -24.490  1.00  1.080          O  
ATOM   3397  CB  VAL A 232       1.908  13.491 -23.871  1.00  1.170          C  
ATOM   3398  CG1 VAL A 232       1.548  12.656 -25.052  1.00  1.170          C  
ATOM   3399  CG2 VAL A 232       3.163  14.265 -24.198  1.00  1.170          C  
ATOM   3400  H   VAL A 232       1.903  14.852 -21.753  1.00  0.950          H  
ATOM   3401  HA  VAL A 232       0.779  15.257 -24.307  1.00  1.020          H  
ATOM   3402  HB  VAL A 232       2.079  12.830 -23.015  1.00  1.400          H  
ATOM   3403 1HG1 VAL A 232       2.365  11.973 -25.280  1.00  1.400          H  
ATOM   3404 2HG1 VAL A 232       0.645  12.084 -24.838  1.00  1.400          H  
ATOM   3405 3HG1 VAL A 232       1.378  13.305 -25.895  1.00  1.400          H  
ATOM   3406 1HG2 VAL A 232       3.958  13.581 -24.436  1.00  1.400          H  
ATOM   3407 2HG2 VAL A 232       2.947  14.886 -25.048  1.00  1.400          H  
ATOM   3408 3HG2 VAL A 232       3.460  14.887 -23.360  1.00  1.400          H  
ATOM   3409  N   ASP A 233      -0.936  13.128 -22.440  1.00  0.830          N  
ATOM   3410  CA  ASP A 233      -2.239  12.471 -22.373  1.00  0.900          C  
ATOM   3411  C   ASP A 233      -3.308  13.241 -21.531  1.00  0.970          C  
ATOM   3412  O   ASP A 233      -4.271  12.627 -21.061  1.00  1.060          O  
ATOM   3413  CB  ASP A 233      -2.097  11.017 -21.887  1.00  1.230          C  
ATOM   3414  CG  ASP A 233      -1.352   9.972 -22.897  1.00  1.230          C  
ATOM   3415  OD1 ASP A 233      -1.200  10.190 -24.118  1.00  1.230          O  
ATOM   3416  OD2 ASP A 233      -1.004   8.943 -22.384  1.00  1.230          O  
ATOM   3417  H   ASP A 233      -0.283  13.029 -21.654  1.00  1.000          H  
ATOM   3418  HA  ASP A 233      -2.628  12.413 -23.387  1.00  1.080          H  
ATOM   3419 1HB  ASP A 233      -1.543  11.024 -20.944  1.00  1.480          H  
ATOM   3420 2HB  ASP A 233      -3.089  10.620 -21.667  1.00  1.480          H  
ATOM   3421  N   ASP A 234      -3.148  14.574 -21.360  1.00  1.010          N  
ATOM   3422  CA  ASP A 234      -4.065  15.482 -20.620  1.00  1.220          C  
ATOM   3423  C   ASP A 234      -4.358  15.198 -19.132  1.00  1.340          C  
ATOM   3424  O   ASP A 234      -5.490  15.379 -18.658  1.00  1.560          O  
ATOM   3425  CB  ASP A 234      -5.446  15.556 -21.294  1.00  1.620          C  
ATOM   3426  CG  ASP A 234      -5.474  16.134 -22.691  1.00  1.620          C  
ATOM   3427  OD1 ASP A 234      -4.714  17.009 -23.019  1.00  1.620          O  
ATOM   3428  OD2 ASP A 234      -6.322  15.690 -23.436  1.00  1.620          O  
ATOM   3429  H   ASP A 234      -2.325  15.034 -21.770  1.00  1.210          H  
ATOM   3430  HA  ASP A 234      -3.616  16.474 -20.672  1.00  1.460          H  
ATOM   3431 1HB  ASP A 234      -5.889  14.560 -21.322  1.00  1.950          H  
ATOM   3432 2HB  ASP A 234      -6.103  16.174 -20.683  1.00  1.950          H  
ATOM   3433  N   ASP A 235      -3.368  14.808 -18.353  1.00  1.320          N  
ATOM   3434  CA  ASP A 235      -3.611  14.603 -16.934  1.00  1.630          C  
ATOM   3435  C   ASP A 235      -3.520  15.937 -16.248  1.00  1.970          C  
ATOM   3436  O   ASP A 235      -2.449  16.327 -15.760  1.00  2.180          O  
ATOM   3437  CB  ASP A 235      -2.596  13.651 -16.336  1.00  2.160          C  
ATOM   3438  CG  ASP A 235      -2.792  13.319 -14.859  1.00  2.160          C  
ATOM   3439  OD1 ASP A 235      -3.428  14.063 -14.098  1.00  2.160          O  
ATOM   3440  OD2 ASP A 235      -2.276  12.283 -14.481  1.00  2.160          O  
ATOM   3441  H   ASP A 235      -2.435  14.678 -18.735  1.00  1.580          H  
ATOM   3442  HA  ASP A 235      -4.612  14.197 -16.794  1.00  1.960          H  
ATOM   3443 1HB  ASP A 235      -2.573  12.727 -16.917  1.00  2.590          H  
ATOM   3444 2HB  ASP A 235      -1.642  14.111 -16.427  1.00  2.590          H  
ATOM   3445  N   THR A 236      -4.670  16.584 -16.128  1.00  2.220          N  
ATOM   3446  CA  THR A 236      -4.775  17.958 -15.673  1.00  2.640          C  
ATOM   3447  C   THR A 236      -4.329  18.197 -14.248  1.00  2.930          C  
ATOM   3448  O   THR A 236      -4.294  19.341 -13.799  1.00  3.210          O  
ATOM   3449  CB  THR A 236      -6.195  18.505 -15.888  1.00  3.530          C  
ATOM   3450  OG1 THR A 236      -7.145  17.680 -15.199  1.00  3.530          O  
ATOM   3451  CG2 THR A 236      -6.499  18.534 -17.380  1.00  3.530          C  
ATOM   3452  H   THR A 236      -5.493  16.124 -16.518  1.00  2.660          H  
ATOM   3453  HA  THR A 236      -4.123  18.557 -16.306  1.00  3.170          H  
ATOM   3454  HB  THR A 236      -6.253  19.522 -15.489  1.00  4.230          H  
ATOM   3455  HG1 THR A 236      -8.003  18.115 -15.198  1.00  4.230          H  
ATOM   3456 1HG2 THR A 236      -7.499  18.933 -17.537  1.00  4.230          H  
ATOM   3457 2HG2 THR A 236      -5.769  19.171 -17.883  1.00  4.230          H  
ATOM   3458 3HG2 THR A 236      -6.444  17.535 -17.789  1.00  4.230          H  
ATOM   3459  N   ARG A 237      -3.886  17.165 -13.516  1.00  2.960          N  
ATOM   3460  CA  ARG A 237      -3.311  17.479 -12.217  1.00  3.340          C  
ATOM   3461  C   ARG A 237      -2.068  18.372 -12.415  1.00  3.160          C  
ATOM   3462  O   ARG A 237      -1.715  19.162 -11.519  1.00  3.330          O  
ATOM   3463  CB  ARG A 237      -2.937  16.241 -11.450  1.00  4.520          C  
ATOM   3464  CG  ARG A 237      -4.091  15.420 -10.950  1.00  4.520          C  
ATOM   3465  CD  ARG A 237      -3.607  14.213 -10.263  1.00  4.520          C  
ATOM   3466  NE  ARG A 237      -3.036  13.269 -11.202  1.00  4.520          N  
ATOM   3467  CZ  ARG A 237      -2.314  12.166 -10.885  1.00  4.520          C  
ATOM   3468  NH1 ARG A 237      -2.023  11.860  -9.637  1.00  4.520          N  
ATOM   3469  NH2 ARG A 237      -1.893  11.383 -11.859  1.00  4.520          N  
ATOM   3470  H   ARG A 237      -3.915  16.185 -13.857  1.00  3.550          H  
ATOM   3471  HA  ARG A 237      -4.047  18.030 -11.633  1.00  4.010          H  
ATOM   3472 1HB  ARG A 237      -2.302  15.605 -12.070  1.00  5.430          H  
ATOM   3473 2HB  ARG A 237      -2.374  16.535 -10.586  1.00  5.430          H  
ATOM   3474 1HG  ARG A 237      -4.688  16.005 -10.254  1.00  5.430          H  
ATOM   3475 2HG  ARG A 237      -4.706  15.109 -11.798  1.00  5.430          H  
ATOM   3476 1HD  ARG A 237      -2.840  14.504  -9.562  1.00  5.430          H  
ATOM   3477 2HD  ARG A 237      -4.426  13.728  -9.735  1.00  5.430          H  
ATOM   3478  HE  ARG A 237      -3.222  13.444 -12.211  1.00  5.430          H  
ATOM   3479 1HH1 ARG A 237      -2.306  12.471  -8.859  1.00  5.430          H  
ATOM   3480 2HH1 ARG A 237      -1.490  11.027  -9.445  1.00  5.430          H  
ATOM   3481 1HH2 ARG A 237      -2.114  11.633 -12.839  1.00  5.430          H  
ATOM   3482 2HH2 ARG A 237      -1.356  10.558 -11.663  1.00  5.430          H  
ATOM   3483  N   TYR A 238      -1.468  18.321 -13.635  1.00  2.950          N  
ATOM   3484  CA  TYR A 238      -0.309  19.136 -13.964  1.00  2.820          C  
ATOM   3485  C   TYR A 238      -0.595  20.623 -13.833  1.00  2.780          C  
ATOM   3486  O   TYR A 238       0.326  21.414 -13.625  1.00  2.770          O  
ATOM   3487  CB  TYR A 238       0.231  18.887 -15.402  1.00  4.000          C  
ATOM   3488  CG  TYR A 238      -0.732  19.255 -16.594  1.00  4.000          C  
ATOM   3489  CD1 TYR A 238      -1.071  20.573 -16.911  1.00  4.000          C  
ATOM   3490  CD2 TYR A 238      -1.213  18.255 -17.409  1.00  4.000          C  
ATOM   3491  CE1 TYR A 238      -1.915  20.835 -17.957  1.00  4.000          C  
ATOM   3492  CE2 TYR A 238      -2.047  18.528 -18.446  1.00  4.000          C  
ATOM   3493  CZ  TYR A 238      -2.410  19.809 -18.714  1.00  4.000          C  
ATOM   3494  OH  TYR A 238      -3.266  20.081 -19.749  1.00  4.000          O  
ATOM   3495  H   TYR A 238      -1.827  17.659 -14.337  1.00  3.540          H  
ATOM   3496  HA  TYR A 238       0.478  18.880 -13.274  1.00  3.380          H  
ATOM   3497 1HB  TYR A 238       1.140  19.457 -15.533  1.00  4.800          H  
ATOM   3498 2HB  TYR A 238       0.495  17.844 -15.500  1.00  4.800          H  
ATOM   3499  HD1 TYR A 238      -0.690  21.406 -16.340  1.00  4.800          H  
ATOM   3500  HD2 TYR A 238      -0.934  17.234 -17.225  1.00  4.800          H  
ATOM   3501  HE1 TYR A 238      -2.186  21.869 -18.182  1.00  4.800          H  
ATOM   3502  HE2 TYR A 238      -2.421  17.714 -19.059  1.00  4.800          H  
ATOM   3503  HH  TYR A 238      -3.411  21.035 -19.800  1.00  4.800          H  
ATOM   3504  N   GLU A 239      -1.865  21.039 -13.906  1.00  2.960          N  
ATOM   3505  CA  GLU A 239      -2.148  22.460 -13.835  1.00  3.180          C  
ATOM   3506  C   GLU A 239      -1.679  23.036 -12.514  1.00  3.390          C  
ATOM   3507  O   GLU A 239      -1.192  24.160 -12.473  1.00  3.570          O  
ATOM   3508  CB  GLU A 239      -3.640  22.746 -14.069  1.00  4.360          C  
ATOM   3509  CG  GLU A 239      -4.093  22.511 -15.527  1.00  4.360          C  
ATOM   3510  CD  GLU A 239      -5.562  22.806 -15.792  1.00  4.360          C  
ATOM   3511  OE1 GLU A 239      -6.307  22.958 -14.857  1.00  4.360          O  
ATOM   3512  OE2 GLU A 239      -5.923  22.888 -16.946  1.00  4.360          O  
ATOM   3513  H   GLU A 239      -2.637  20.375 -14.014  1.00  3.550          H  
ATOM   3514  HA  GLU A 239      -1.596  22.958 -14.632  1.00  3.820          H  
ATOM   3515 1HB  GLU A 239      -4.236  22.099 -13.424  1.00  5.240          H  
ATOM   3516 2HB  GLU A 239      -3.864  23.779 -13.800  1.00  5.240          H  
ATOM   3517 1HG  GLU A 239      -3.481  23.130 -16.186  1.00  5.240          H  
ATOM   3518 2HG  GLU A 239      -3.900  21.467 -15.773  1.00  5.240          H  
ATOM   3519  N   GLN A 240      -1.787  22.275 -11.423  1.00  3.480          N  
ATOM   3520  CA  GLN A 240      -1.346  22.792 -10.138  1.00  3.810          C  
ATOM   3521  C   GLN A 240       0.087  22.354  -9.850  1.00  3.720          C  
ATOM   3522  O   GLN A 240       0.879  23.106  -9.276  1.00  4.010          O  
ATOM   3523  CB  GLN A 240      -2.317  22.382  -9.029  1.00  5.200          C  
ATOM   3524  CG  GLN A 240      -3.694  23.053  -9.176  1.00  5.200          C  
ATOM   3525  CD  GLN A 240      -4.715  22.628  -8.127  1.00  5.200          C  
ATOM   3526  OE1 GLN A 240      -4.856  21.438  -7.829  1.00  5.200          O  
ATOM   3527  NE2 GLN A 240      -5.428  23.596  -7.556  1.00  5.200          N  
ATOM   3528  H   GLN A 240      -2.149  21.321 -11.488  1.00  4.180          H  
ATOM   3529  HA  GLN A 240      -1.354  23.878 -10.185  1.00  4.570          H  
ATOM   3530 1HB  GLN A 240      -2.451  21.300  -9.044  1.00  6.240          H  
ATOM   3531 2HB  GLN A 240      -1.902  22.654  -8.061  1.00  6.240          H  
ATOM   3532 1HG  GLN A 240      -3.557  24.132  -9.093  1.00  6.240          H  
ATOM   3533 2HG  GLN A 240      -4.093  22.816 -10.161  1.00  6.240          H  
ATOM   3534 1HE2 GLN A 240      -6.121  23.375  -6.873  1.00  6.240          H  
ATOM   3535 2HE2 GLN A 240      -5.265  24.582  -7.810  1.00  6.240          H  
ATOM   3536  N   PHE A 241       0.467  21.162 -10.315  1.00  3.450          N  
ATOM   3537  CA  PHE A 241       1.804  20.651 -10.022  1.00  3.480          C  
ATOM   3538  C   PHE A 241       2.884  21.557 -10.611  1.00  3.480          C  
ATOM   3539  O   PHE A 241       3.958  21.713 -10.029  1.00  3.730          O  
ATOM   3540  CB  PHE A 241       2.017  19.254 -10.604  1.00  4.860          C  
ATOM   3541  CG  PHE A 241       1.217  18.101  -9.998  1.00  4.860          C  
ATOM   3542  CD1 PHE A 241       0.658  18.146  -8.715  1.00  4.860          C  
ATOM   3543  CD2 PHE A 241       1.043  16.943 -10.741  1.00  4.860          C  
ATOM   3544  CE1 PHE A 241      -0.039  17.060  -8.214  1.00  4.860          C  
ATOM   3545  CE2 PHE A 241       0.347  15.865 -10.231  1.00  4.860          C  
ATOM   3546  CZ  PHE A 241      -0.188  15.928  -8.969  1.00  4.860          C  
ATOM   3547  H   PHE A 241      -0.205  20.568 -10.813  1.00  4.140          H  
ATOM   3548  HA  PHE A 241       1.947  20.633  -8.945  1.00  4.180          H  
ATOM   3549 1HB  PHE A 241       1.816  19.289 -11.646  1.00  5.830          H  
ATOM   3550 2HB  PHE A 241       3.070  19.004 -10.505  1.00  5.830          H  
ATOM   3551  HD1 PHE A 241       0.766  19.028  -8.093  1.00  5.830          H  
ATOM   3552  HD2 PHE A 241       1.469  16.891 -11.737  1.00  5.830          H  
ATOM   3553  HE1 PHE A 241      -0.472  17.105  -7.211  1.00  5.830          H  
ATOM   3554  HE2 PHE A 241       0.217  14.966 -10.824  1.00  5.830          H  
ATOM   3555  HZ  PHE A 241      -0.735  15.082  -8.568  1.00  5.830          H  
ATOM   3556  N   LEU A 242       2.601  22.142 -11.777  1.00  3.350          N  
ATOM   3557  CA  LEU A 242       3.549  22.988 -12.483  1.00  3.470          C  
ATOM   3558  C   LEU A 242       3.174  24.472 -12.420  1.00  3.910          C  
ATOM   3559  O   LEU A 242       3.564  25.273 -13.291  1.00  4.270          O  
ATOM   3560  CB  LEU A 242       3.583  22.568 -13.958  1.00  4.810          C  
ATOM   3561  CG  LEU A 242       4.406  21.347 -14.409  1.00  4.810          C  
ATOM   3562  CD1 LEU A 242       5.836  21.603 -14.112  1.00  4.810          C  
ATOM   3563  CD2 LEU A 242       3.917  20.056 -13.754  1.00  4.810          C  
ATOM   3564  H   LEU A 242       1.704  21.956 -12.236  1.00  4.020          H  
ATOM   3565  HA  LEU A 242       4.520  22.883 -12.013  1.00  4.160          H  
ATOM   3566 1HB  LEU A 242       2.556  22.396 -14.274  1.00  5.770          H  
ATOM   3567 2HB  LEU A 242       3.978  23.398 -14.513  1.00  5.770          H  
ATOM   3568  HG  LEU A 242       4.295  21.251 -15.476  1.00  5.770          H  
ATOM   3569 1HD1 LEU A 242       6.445  20.796 -14.441  1.00  5.770          H  
ATOM   3570 2HD1 LEU A 242       6.135  22.504 -14.616  1.00  5.770          H  
ATOM   3571 3HD1 LEU A 242       5.984  21.714 -13.050  1.00  5.770          H  
ATOM   3572 1HD2 LEU A 242       4.502  19.219 -14.123  1.00  5.770          H  
ATOM   3573 2HD2 LEU A 242       4.039  20.114 -12.688  1.00  5.770          H  
ATOM   3574 3HD2 LEU A 242       2.871  19.901 -13.998  1.00  5.770          H  
ATOM   3575  N   CYS A 243       2.418  24.864 -11.392  1.00  4.080          N  
ATOM   3576  CA  CYS A 243       1.994  26.247 -11.256  1.00  4.640          C  
ATOM   3577  C   CYS A 243       3.167  27.233 -11.191  1.00  4.970          C  
ATOM   3578  O   CYS A 243       4.086  27.028 -10.397  1.00  5.360          O  
ATOM   3579  CB  CYS A 243       1.179  26.455  -9.985  1.00  6.270          C  
ATOM   3580  SG  CYS A 243       0.595  28.182  -9.759  1.00  6.270          S  
ATOM   3581  H   CYS A 243       2.095  24.185 -10.691  1.00  4.900          H  
ATOM   3582  HA  CYS A 243       1.330  26.443 -12.078  1.00  5.570          H  
ATOM   3583 1HB  CYS A 243       0.312  25.798 -10.003  1.00  7.530          H  
ATOM   3584 2HB  CYS A 243       1.778  26.176  -9.118  1.00  7.530          H  
ATOM   3585  HG  CYS A 243       1.829  28.784  -9.780  1.00  7.530          H  
ATOM   3586  N   PRO A 244       3.168  28.298 -12.013  1.00  5.200          N  
ATOM   3587  CA  PRO A 244       4.132  29.385 -12.026  1.00  5.840          C  
ATOM   3588  C   PRO A 244       4.142  30.085 -10.674  1.00  6.430          C  
ATOM   3589  O   PRO A 244       3.171  29.979  -9.913  1.00  6.840          O  
ATOM   3590  CB  PRO A 244       3.623  30.301 -13.141  1.00  8.760          C  
ATOM   3591  CG  PRO A 244       2.778  29.405 -14.019  1.00  8.760          C  
ATOM   3592  CD  PRO A 244       2.167  28.399 -13.108  1.00  8.760          C  
ATOM   3593  HA  PRO A 244       5.133  28.973 -12.267  1.00  7.010          H  
ATOM   3594 1HB  PRO A 244       3.074  31.150 -12.712  1.00 10.510          H  
ATOM   3595 2HB  PRO A 244       4.469  30.733 -13.683  1.00 10.510          H  
ATOM   3596 1HG  PRO A 244       1.999  29.978 -14.517  1.00 10.510          H  
ATOM   3597 2HG  PRO A 244       3.388  28.951 -14.828  1.00 10.510          H  
ATOM   3598 1HD  PRO A 244       1.191  28.741 -12.744  1.00 10.510          H  
ATOM   3599 2HD  PRO A 244       2.111  27.470 -13.702  1.00 10.510          H  
ATOM   3600  N   GLY A 245       5.239  30.752 -10.348  1.00  6.780          N  
ATOM   3601  CA  GLY A 245       5.331  31.478  -9.092  1.00  7.570          C  
ATOM   3602  C   GLY A 245       4.545  32.791  -9.186  1.00  8.020          C  
ATOM   3603  O   GLY A 245       3.907  33.032 -10.217  1.00  7.820          O  
ATOM   3604  H   GLY A 245       6.019  30.773 -10.990  1.00  8.140          H  
ATOM   3605 1HA  GLY A 245       4.930  30.852  -8.291  1.00  9.080          H  
ATOM   3606 2HA  GLY A 245       6.381  31.669  -8.877  1.00  9.080          H  
ATOM   3607  N   PRO A 246       4.686  33.680  -8.176  1.00  8.850          N  
ATOM   3608  CA  PRO A 246       3.990  34.951  -7.951  1.00  9.560          C  
ATOM   3609  C   PRO A 246       3.916  35.912  -9.136  1.00  9.900          C  
ATOM   3610  O   PRO A 246       2.954  36.680  -9.240  1.00 10.470          O  
ATOM   3611  CB  PRO A 246       4.819  35.570  -6.818  1.00 14.340          C  
ATOM   3612  CG  PRO A 246       5.359  34.390  -6.054  1.00 14.340          C  
ATOM   3613  CD  PRO A 246       5.681  33.367  -7.108  1.00 14.340          C  
ATOM   3614  HA  PRO A 246       2.973  34.726  -7.593  1.00 11.470          H  
ATOM   3615 1HB  PRO A 246       5.612  36.211  -7.234  1.00 17.210          H  
ATOM   3616 2HB  PRO A 246       4.180  36.219  -6.198  1.00 17.210          H  
ATOM   3617 1HG  PRO A 246       6.245  34.691  -5.469  1.00 17.210          H  
ATOM   3618 2HG  PRO A 246       4.609  34.035  -5.330  1.00 17.210          H  
ATOM   3619 1HD  PRO A 246       6.713  33.512  -7.469  1.00 17.210          H  
ATOM   3620 2HD  PRO A 246       5.521  32.368  -6.680  1.00 17.210          H  
ATOM   3621  N   SER A 247       4.903  35.906 -10.039  1.00  9.810          N  
ATOM   3622  CA  SER A 247       4.835  36.808 -11.188  1.00 10.380          C  
ATOM   3623  C   SER A 247       3.640  36.453 -12.084  1.00 10.820          C  
ATOM   3624  O   SER A 247       3.121  37.292 -12.832  1.00 11.180          O  
ATOM   3625  CB  SER A 247       6.122  36.730 -11.987  1.00 14.300          C  
ATOM   3626  OG  SER A 247       6.276  35.465 -12.577  1.00 14.300          O  
ATOM   3627  H   SER A 247       5.713  35.305  -9.970  1.00 11.770          H  
ATOM   3628  HA  SER A 247       4.704  37.828 -10.825  1.00 12.460          H  
ATOM   3629 1HB  SER A 247       6.112  37.496 -12.762  1.00 17.160          H  
ATOM   3630 2HB  SER A 247       6.967  36.936 -11.334  1.00 17.160          H  
ATOM   3631  HG  SER A 247       7.066  35.524 -13.126  1.00 17.160          H  
ATOM   3632  N   GLY A 248       3.126  35.226 -11.928  1.00 10.980          N  
ATOM   3633  CA  GLY A 248       2.017  34.722 -12.701  1.00 11.610          C  
ATOM   3634  C   GLY A 248       0.715  35.319 -12.252  1.00 11.620          C  
ATOM   3635  O   GLY A 248      -0.295  35.201 -12.932  1.00 11.920          O  
ATOM   3636  H   GLY A 248       3.554  34.585 -11.257  1.00 13.180          H  
ATOM   3637 1HA  GLY A 248       2.175  34.974 -13.744  1.00 13.930          H  
ATOM   3638 2HA  GLY A 248       1.984  33.638 -12.614  1.00 13.930          H  
ATOM   3639  N   SER A 249       0.737  36.064 -11.159  1.00 11.490          N  
ATOM   3640  CA  SER A 249      -0.445  36.727 -10.653  1.00 11.740          C  
ATOM   3641  C   SER A 249      -0.934  37.786 -11.640  1.00 11.940          C  
ATOM   3642  O   SER A 249      -2.072  38.250 -11.552  1.00 11.970          O  
ATOM   3643  CB  SER A 249      -0.151  37.356  -9.303  1.00 16.340          C  
ATOM   3644  OG  SER A 249       0.806  38.390  -9.414  1.00 16.340          O  
ATOM   3645  H   SER A 249       1.603  36.170 -10.630  1.00 13.790          H  
ATOM   3646  HA  SER A 249      -1.234  35.985 -10.532  1.00 14.090          H  
ATOM   3647 1HB  SER A 249      -1.075  37.758  -8.891  1.00 19.600          H  
ATOM   3648 2HB  SER A 249       0.213  36.593  -8.615  1.00 19.600          H  
ATOM   3649  HG  SER A 249       1.682  37.940  -9.347  1.00 19.600          H  
ATOM   3650  N   GLN A 250      -0.071  38.172 -12.590  1.00 12.260          N  
ATOM   3651  CA  GLN A 250      -0.398  39.172 -13.589  1.00 12.630          C  
ATOM   3652  C   GLN A 250      -0.951  38.548 -14.878  1.00 12.240          C  
ATOM   3653  O   GLN A 250      -1.225  39.258 -15.848  1.00 12.270          O  
ATOM   3654  CB  GLN A 250       0.860  39.982 -13.897  1.00 17.530          C  
ATOM   3655  CG  GLN A 250       1.455  40.635 -12.654  1.00 17.530          C  
ATOM   3656  CD  GLN A 250       0.496  41.559 -11.961  1.00 17.530          C  
ATOM   3657  OE1 GLN A 250       0.022  42.534 -12.549  1.00 17.530          O  
ATOM   3658  NE2 GLN A 250       0.180  41.251 -10.704  1.00 17.530          N  
ATOM   3659  H   GLN A 250       0.867  37.754 -12.609  1.00 14.710          H  
ATOM   3660  HA  GLN A 250      -1.162  39.833 -13.182  1.00 15.160          H  
ATOM   3661 1HB  GLN A 250       1.615  39.322 -14.330  1.00 21.040          H  
ATOM   3662 2HB  GLN A 250       0.633  40.756 -14.627  1.00 21.040          H  
ATOM   3663 1HG  GLN A 250       1.747  39.854 -11.948  1.00 21.040          H  
ATOM   3664 2HG  GLN A 250       2.331  41.212 -12.949  1.00 21.040          H  
ATOM   3665 1HE2 GLN A 250      -0.464  41.823 -10.194  1.00 21.040          H  
ATOM   3666 2HE2 GLN A 250       0.569  40.419 -10.260  1.00 21.040          H  
ATOM   3667  N   ILE A 251      -1.067  37.218 -14.906  1.00 12.070          N  
ATOM   3668  CA  ILE A 251      -1.537  36.473 -16.067  1.00 11.890          C  
ATOM   3669  C   ILE A 251      -2.886  35.791 -15.800  1.00 11.800          C  
ATOM   3670  O   ILE A 251      -3.028  34.996 -14.873  1.00 11.700          O  
ATOM   3671  CB  ILE A 251      -0.447  35.458 -16.466  1.00 16.720          C  
ATOM   3672  CG1 ILE A 251       0.928  36.219 -16.753  1.00 16.720          C  
ATOM   3673  CG2 ILE A 251      -0.870  34.579 -17.625  1.00 16.720          C  
ATOM   3674  CD1 ILE A 251       0.916  37.232 -17.880  1.00 16.720          C  
ATOM   3675  H   ILE A 251      -0.827  36.681 -14.068  1.00 14.480          H  
ATOM   3676  HA  ILE A 251      -1.700  37.167 -16.890  1.00 14.270          H  
ATOM   3677  HB  ILE A 251      -0.265  34.817 -15.603  1.00 20.060          H  
ATOM   3678 1HG1 ILE A 251       1.237  36.725 -15.838  1.00 20.060          H  
ATOM   3679 2HG1 ILE A 251       1.680  35.493 -17.012  1.00 20.060          H  
ATOM   3680 1HG2 ILE A 251      -0.090  33.873 -17.836  1.00 20.060          H  
ATOM   3681 2HG2 ILE A 251      -1.767  34.037 -17.362  1.00 20.060          H  
ATOM   3682 3HG2 ILE A 251      -1.064  35.177 -18.514  1.00 20.060          H  
ATOM   3683 1HD1 ILE A 251       1.910  37.670 -17.973  1.00 20.060          H  
ATOM   3684 2HD1 ILE A 251       0.652  36.746 -18.816  1.00 20.060          H  
ATOM   3685 3HD1 ILE A 251       0.205  38.027 -17.675  1.00 20.060          H  
ATOM   3686  N   GLU A 252      -3.868  36.024 -16.667  1.00 12.040          N  
ATOM   3687  CA  GLU A 252      -5.212  35.478 -16.453  1.00 12.200          C  
ATOM   3688  C   GLU A 252      -5.304  33.956 -16.275  1.00 12.060          C  
ATOM   3689  O   GLU A 252      -6.115  33.490 -15.462  1.00 12.250          O  
ATOM   3690  CB  GLU A 252      -6.126  35.918 -17.603  1.00 17.020          C  
ATOM   3691  CG  GLU A 252      -6.479  37.420 -17.603  1.00 17.020          C  
ATOM   3692  CD  GLU A 252      -5.419  38.315 -18.194  1.00 17.020          C  
ATOM   3693  OE1 GLU A 252      -4.369  37.818 -18.540  1.00 17.020          O  
ATOM   3694  OE2 GLU A 252      -5.662  39.490 -18.308  1.00 17.020          O  
ATOM   3695  H   GLU A 252      -3.700  36.670 -17.446  1.00 14.450          H  
ATOM   3696  HA  GLU A 252      -5.597  35.933 -15.539  1.00 14.640          H  
ATOM   3697 1HB  GLU A 252      -5.651  35.677 -18.556  1.00 20.420          H  
ATOM   3698 2HB  GLU A 252      -7.058  35.363 -17.555  1.00 20.420          H  
ATOM   3699 1HG  GLU A 252      -7.402  37.558 -18.165  1.00 20.420          H  
ATOM   3700 2HG  GLU A 252      -6.668  37.730 -16.576  1.00 20.420          H  
ATOM   3701  N   GLU A 253      -4.471  33.177 -16.971  1.00 11.900          N  
ATOM   3702  CA  GLU A 253      -4.479  31.707 -16.886  1.00 11.980          C  
ATOM   3703  C   GLU A 253      -4.114  31.176 -15.496  1.00 11.800          C  
ATOM   3704  O   GLU A 253      -4.369  30.007 -15.165  1.00 11.990          O  
ATOM   3705  CB  GLU A 253      -3.555  31.088 -17.936  1.00 16.740          C  
ATOM   3706  CG  GLU A 253      -4.041  31.244 -19.390  1.00 16.740          C  
ATOM   3707  CD  GLU A 253      -3.660  32.536 -20.032  1.00 16.740          C  
ATOM   3708  OE1 GLU A 253      -2.843  33.220 -19.490  1.00 16.740          O  
ATOM   3709  OE2 GLU A 253      -4.183  32.851 -21.074  1.00 16.740          O  
ATOM   3710  H   GLU A 253      -3.827  33.624 -17.625  1.00 14.280          H  
ATOM   3711  HA  GLU A 253      -5.491  31.368 -17.105  1.00 14.380          H  
ATOM   3712 1HB  GLU A 253      -2.578  31.549 -17.852  1.00 20.090          H  
ATOM   3713 2HB  GLU A 253      -3.430  30.025 -17.734  1.00 20.090          H  
ATOM   3714 1HG  GLU A 253      -3.623  30.427 -19.981  1.00 20.090          H  
ATOM   3715 2HG  GLU A 253      -5.126  31.146 -19.405  1.00 20.090          H  
ATOM   3716  N   TYR A 254      -3.496  32.020 -14.680  1.00 11.640          N  
ATOM   3717  CA  TYR A 254      -3.037  31.636 -13.368  1.00 11.690          C  
ATOM   3718  C   TYR A 254      -4.230  31.159 -12.536  1.00 11.870          C  
ATOM   3719  O   TYR A 254      -4.103  30.282 -11.680  1.00 12.150          O  
ATOM   3720  CB  TYR A 254      -2.280  32.816 -12.776  1.00 16.350          C  
ATOM   3721  CG  TYR A 254      -1.363  32.521 -11.654  1.00 16.350          C  
ATOM   3722  CD1 TYR A 254      -0.259  31.763 -11.926  1.00 16.350          C  
ATOM   3723  CD2 TYR A 254      -1.549  33.049 -10.394  1.00 16.350          C  
ATOM   3724  CE1 TYR A 254       0.631  31.502 -10.965  1.00 16.350          C  
ATOM   3725  CE2 TYR A 254      -0.620  32.778  -9.405  1.00 16.350          C  
ATOM   3726  CZ  TYR A 254       0.471  31.995  -9.700  1.00 16.350          C  
ATOM   3727  OH  TYR A 254       1.412  31.695  -8.732  1.00 16.350          O  
ATOM   3728  H   TYR A 254      -3.361  32.999 -14.957  1.00 13.970          H  
ATOM   3729  HA  TYR A 254      -2.349  30.799 -13.478  1.00 14.030          H  
ATOM   3730 1HB  TYR A 254      -1.690  33.263 -13.572  1.00 19.620          H  
ATOM   3731 2HB  TYR A 254      -2.990  33.572 -12.448  1.00 19.620          H  
ATOM   3732  HD1 TYR A 254      -0.103  31.363 -12.926  1.00 19.620          H  
ATOM   3733  HD2 TYR A 254      -2.418  33.672 -10.181  1.00 19.620          H  
ATOM   3734  HE1 TYR A 254       1.474  30.901 -11.201  1.00 19.620          H  
ATOM   3735  HE2 TYR A 254      -0.751  33.180  -8.403  1.00 19.620          H  
ATOM   3736  HH  TYR A 254       2.119  31.122  -9.126  1.00 19.620          H  
ATOM   3737  N   ARG A 255      -5.435  31.659 -12.845  1.00 11.900          N  
ATOM   3738  CA  ARG A 255      -6.631  31.264 -12.111  1.00 12.280          C  
ATOM   3739  C   ARG A 255      -6.880  29.752 -12.174  1.00 12.470          C  
ATOM   3740  O   ARG A 255      -7.603  29.211 -11.337  1.00 12.880          O  
ATOM   3741  CB  ARG A 255      -7.856  31.952 -12.686  1.00 17.040          C  
ATOM   3742  CG  ARG A 255      -8.273  31.451 -14.074  1.00 17.040          C  
ATOM   3743  CD  ARG A 255      -9.320  32.288 -14.670  1.00 17.040          C  
ATOM   3744  NE  ARG A 255      -9.770  31.768 -15.960  1.00 17.040          N  
ATOM   3745  CZ  ARG A 255      -9.179  31.987 -17.159  1.00 17.040          C  
ATOM   3746  NH1 ARG A 255      -8.087  32.705 -17.255  1.00 17.040          N  
ATOM   3747  NH2 ARG A 255      -9.715  31.464 -18.253  1.00 17.040          N  
ATOM   3748  H   ARG A 255      -5.526  32.362 -13.585  1.00 14.280          H  
ATOM   3749  HA  ARG A 255      -6.507  31.559 -11.069  1.00 14.740          H  
ATOM   3750 1HB  ARG A 255      -8.701  31.813 -12.016  1.00 20.450          H  
ATOM   3751 2HB  ARG A 255      -7.667  33.021 -12.768  1.00 20.450          H  
ATOM   3752 1HG  ARG A 255      -7.413  31.416 -14.740  1.00 20.450          H  
ATOM   3753 2HG  ARG A 255      -8.694  30.453 -13.981  1.00 20.450          H  
ATOM   3754 1HD  ARG A 255     -10.177  32.313 -13.998  1.00 20.450          H  
ATOM   3755 2HD  ARG A 255      -8.945  33.302 -14.812  1.00 20.450          H  
ATOM   3756  HE  ARG A 255     -10.602  31.194 -15.953  1.00 20.450          H  
ATOM   3757 1HH1 ARG A 255      -7.641  33.105 -16.411  1.00 20.450          H  
ATOM   3758 2HH1 ARG A 255      -7.660  32.860 -18.158  1.00 20.450          H  
ATOM   3759 1HH2 ARG A 255     -10.559  30.910 -18.187  1.00 20.450          H  
ATOM   3760 2HH2 ARG A 255      -9.285  31.621 -19.153  1.00 20.450          H  
ATOM   3761  N   ASN A 256      -6.331  29.078 -13.194  1.00 12.350          N  
ATOM   3762  CA  ASN A 256      -6.507  27.648 -13.364  1.00 12.730          C  
ATOM   3763  C   ASN A 256      -5.372  26.875 -12.704  1.00 12.890          C  
ATOM   3764  O   ASN A 256      -5.574  25.758 -12.225  1.00 13.210          O  
ATOM   3765  CB  ASN A 256      -6.571  27.298 -14.833  1.00 17.670          C  
ATOM   3766  CG  ASN A 256      -7.800  27.821 -15.521  1.00 17.670          C  
ATOM   3767  OD1 ASN A 256      -8.883  27.983 -14.939  1.00 17.670          O  
ATOM   3768  ND2 ASN A 256      -7.646  28.090 -16.787  1.00 17.670          N  
ATOM   3769  H   ASN A 256      -5.735  29.576 -13.858  1.00 14.820          H  
ATOM   3770  HA  ASN A 256      -7.437  27.347 -12.880  1.00 15.280          H  
ATOM   3771 1HB  ASN A 256      -5.691  27.705 -15.331  1.00 21.200          H  
ATOM   3772 2HB  ASN A 256      -6.536  26.211 -14.948  1.00 21.200          H  
ATOM   3773 1HD2 ASN A 256      -8.417  28.421 -17.327  1.00 21.200          H  
ATOM   3774 2HD2 ASN A 256      -6.757  27.943 -17.219  1.00 21.200          H  
ATOM   3775  N   THR A 257      -4.177  27.475 -12.664  1.00 12.840          N  
ATOM   3776  CA  THR A 257      -3.017  26.762 -12.127  1.00 13.180          C  
ATOM   3777  C   THR A 257      -2.820  26.948 -10.624  1.00 13.230          C  
ATOM   3778  O   THR A 257      -2.154  26.142  -9.982  1.00 13.340          O  
ATOM   3779  CB  THR A 257      -1.708  27.196 -12.825  1.00 18.320          C  
ATOM   3780  OG1 THR A 257      -1.451  28.575 -12.550  1.00 18.320          O  
ATOM   3781  CG2 THR A 257      -1.818  26.995 -14.330  1.00 18.320          C  
ATOM   3782  H   THR A 257      -4.077  28.410 -13.075  1.00 15.410          H  
ATOM   3783  HA  THR A 257      -3.164  25.700 -12.308  1.00 15.820          H  
ATOM   3784  HB  THR A 257      -0.894  26.606 -12.448  1.00 21.980          H  
ATOM   3785  HG1 THR A 257      -1.033  28.649 -11.681  1.00 21.980          H  
ATOM   3786 1HG2 THR A 257      -0.882  27.299 -14.805  1.00 21.980          H  
ATOM   3787 2HG2 THR A 257      -2.006  25.936 -14.542  1.00 21.980          H  
ATOM   3788 3HG2 THR A 257      -2.636  27.596 -14.723  1.00 21.980          H  
ATOM   3789  N   CYS A 258      -3.437  27.961 -10.029  1.00 13.350          N  
ATOM   3790  CA  CYS A 258      -3.220  28.179  -8.606  1.00 13.600          C  
ATOM   3791  C   CYS A 258      -3.569  26.916  -7.785  1.00 13.750          C  
ATOM   3792  O   CYS A 258      -4.644  26.339  -7.991  1.00 13.800          O  
ATOM   3793  CB  CYS A 258      -4.083  29.335  -8.099  1.00 18.940          C  
ATOM   3794  SG  CYS A 258      -3.602  30.945  -8.716  1.00 18.940          S  
ATOM   3795  H   CYS A 258      -3.950  28.639 -10.595  1.00 16.020          H  
ATOM   3796  HA  CYS A 258      -2.186  28.469  -8.499  1.00 16.320          H  
ATOM   3797 1HB  CYS A 258      -5.121  29.162  -8.401  1.00 22.730          H  
ATOM   3798 2HB  CYS A 258      -4.058  29.365  -7.010  1.00 22.730          H  
ATOM   3799  HG  CYS A 258      -3.717  30.646 -10.036  1.00 22.730          H  
ATOM   3800  N   PRO A 259      -2.688  26.501  -6.836  1.00 13.990          N  
ATOM   3801  CA  PRO A 259      -2.794  25.346  -5.955  1.00 14.360          C  
ATOM   3802  C   PRO A 259      -3.822  25.596  -4.869  1.00 14.780          C  
ATOM   3803  O   PRO A 259      -4.116  26.748  -4.557  1.00 15.020          O  
ATOM   3804  CB  PRO A 259      -1.387  25.244  -5.358  1.00 21.540          C  
ATOM   3805  CG  PRO A 259      -0.879  26.655  -5.347  1.00 21.540          C  
ATOM   3806  CD  PRO A 259      -1.454  27.289  -6.591  1.00 21.540          C  
ATOM   3807  HA  PRO A 259      -3.035  24.454  -6.536  1.00 17.230          H  
ATOM   3808 1HB  PRO A 259      -1.428  24.801  -4.350  1.00 25.850          H  
ATOM   3809 2HB  PRO A 259      -0.767  24.576  -5.976  1.00 25.850          H  
ATOM   3810 1HG  PRO A 259      -1.206  27.161  -4.420  1.00 25.850          H  
ATOM   3811 2HG  PRO A 259       0.221  26.659  -5.334  1.00 25.850          H  
ATOM   3812 1HD  PRO A 259      -1.685  28.344  -6.371  1.00 25.850          H  
ATOM   3813 2HD  PRO A 259      -0.749  27.161  -7.415  1.00 25.850          H  
ATOM   3814  N   SER A 260      -4.324  24.521  -4.257  1.00 15.050          N  
ATOM   3815  CA  SER A 260      -5.245  24.633  -3.125  1.00 15.610          C  
ATOM   3816  C   SER A 260      -4.531  25.027  -1.833  1.00 15.960          C  
ATOM   3817  O   SER A 260      -5.159  25.499  -0.879  1.00 16.380          O  
ATOM   3818  CB  SER A 260      -5.929  23.303  -2.904  1.00 21.630          C  
ATOM   3819  OG  SER A 260      -5.003  22.348  -2.450  1.00 21.630          O  
ATOM   3820  H   SER A 260      -4.065  23.592  -4.561  1.00 18.060          H  
ATOM   3821  HA  SER A 260      -5.988  25.395  -3.358  1.00 18.730          H  
ATOM   3822 1HB  SER A 260      -6.724  23.421  -2.168  1.00 25.960          H  
ATOM   3823 2HB  SER A 260      -6.384  22.965  -3.833  1.00 25.960          H  
ATOM   3824  HG  SER A 260      -5.483  21.514  -2.388  1.00 25.960          H  
ATOM   3825  N   ALA A 261      -3.221  24.822  -1.815  1.00 15.920          N  
ATOM   3826  CA  ALA A 261      -2.368  25.090  -0.673  1.00 16.390          C  
ATOM   3827  C   ALA A 261      -0.908  25.012  -1.095  1.00 16.380          C  
ATOM   3828  O   ALA A 261      -0.030  25.520  -0.398  1.00 16.620          O  
ATOM   3829  OXT ALA A 261      -0.598  24.234  -1.998  1.00 24.590          O  
ATOM   3830  CB  ALA A 261      -2.645  24.094   0.444  1.00 21.840          C  
ATOM   3831  H   ALA A 261      -2.810  24.437  -2.649  1.00 19.100          H  
ATOM   3832  HA  ALA A 261      -2.570  26.101  -0.319  1.00 19.670          H  
ATOM   3833 1HB  ALA A 261      -2.003  24.316   1.294  1.00 26.210          H  
ATOM   3834 2HB  ALA A 261      -3.688  24.165   0.750  1.00 26.210          H  
ATOM   3835 3HB  ALA A 261      -2.441  23.088   0.085  1.00 26.210          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 -1436.38 176.053 989.095 -77.7094 25.8058 52.662 538.909 -568.735 -2.32375 -15.6584 -479.339 -84.451 -120.364 -67.9346 -53.424 -18.2222 0 6.95624 21.0672 127.38 165.298 -63.2215 84.9812 -34.7685 75.6919 216.699 -541.935
MET:NtermProteinFull_1 -2.8327 0.17282 0.95092 -0.33519 0.06281 0.124 0.66135 -0.70336 -0.04033 -0.14882 -0.10546 1.38298 0 0 0 0 0 0.01455 0.03944 1.79822 0 0 0 0.60916 0 0.12427 1.77464
ALA_2 -3.69269 0.3497 0.72965 -0.02626 0.00027 0 0.95279 -1.20169 -0.04033 -0.14882 -1.07245 -0.19802 0 0 -0.68064 0 0 0.17134 0 0 0 -0.10285 0 1.8394 -0.47876 0.3444 -3.25495
ALA_3 -3.50974 0.16499 2.24555 -0.02321 0 0 1.85788 -1.661 -0.01103 -0.08197 -1.03326 -0.16752 0 0 -0.63965 0 0 -0.00162 0 0 0 -0.08724 0 1.8394 -0.70874 0.33679 -1.48036
GLY_4 -2.61834 0.55624 1.92856 -0.00034 0 0 0.49136 -1.22518 -0 -0 -0.33599 -0.16867 0 0 0 0 0 0.00053 0 0 0 -0.42538 0 0.83697 -0.58667 0.66006 -0.88684
PRO_5 -3.22631 0.34046 2.46393 -0.12764 0 0.09036 0.90527 -1.12418 -0 -0 -0.38112 0.28079 0 0 -0.46384 0 0 -0.04201 0.01075 0.1712 0 -1.22166 0 -2.4119 -0.47477 0.61983 -4.59084
TYR_6 -4.35096 0.39613 1.88118 -0.63897 0.04215 0.38401 0.90789 -1.50431 -0 -0 -1.26431 -0.22952 0 0 -0.68064 0 0 0.14967 0.03077 0 1.87737 -0.52634 0.01287 1.2797 1.5636 0.25613 -0.41357
GLU_7 -2.51554 0.39505 2.67454 -0.19828 0.02859 0.29571 1.31914 -1.14437 -0 -0 -1.26918 -0.56682 0 0 -0.6552 0 0 -0.03719 0.00371 0 2.89618 -0.00744 0 -2.7348 1.98833 1.11887 1.59128
ARG_8 -6.44928 0.5725 6.25523 -0.59421 0.12697 0.36891 2.41352 -2.82991 -0.01103 -0.08197 -2.36551 0.74209 0 0 -0.82512 0 0 -0.01809 0.3134 2.47582 0 0.06842 0 -1.2888 0.52713 1.40733 0.80738
GLY_9 -2.60141 0.40617 3.49205 -0.00034 0 0 1.21972 -1.49153 -0 -0 -1.36575 -0.14952 0 0 -0.48182 0 0 -0.03424 0 0 0 -0.79898 0 0.83697 -0.03747 1.19623 0.19009
PRO_10 -5.37793 0.80349 2.89529 -0.11859 0.00335 0.08459 1.2507 -1.44873 -0.01609 -0.10813 -1.46585 0.27146 0 0 0 0 0 -0.10403 0.00587 0.13641 0 -0.96852 0 -2.4119 -0.64279 1.34428 -5.86712
ALA_11 -5.68266 1.11684 2.59928 -0.02468 0 0 2.57978 -2.41177 -8e-05 -0.0003 -0.61036 -0.15214 0 0 0 0 0 0.02762 0 0 0 -0.16309 0 1.8394 -0.70604 1.40875 -0.17944
PRO_12 -3.34796 1.13122 0.83545 -0.09127 0.00083 0.05709 0.42169 -0.65296 -0 -0 0.74158 0.66349 0 0 0 0 0 -0.14838 0.02463 0.57746 0 -0.54362 0 -2.4119 -0.39866 0.97456 -2.16678
THR_13 -3.19554 0.42297 1.929 -0.12802 0.11358 0.06752 1.24804 -1.25534 -0.00842 -0.07202 -0.33724 -0.93122 0 0 -0.27837 0 0 -0.04872 0.08027 0.06718 0 0.01577 2.25149 -1.0874 -0.17843 0.41073 -0.91418
THR_14 -6.22356 0.73769 3.72408 -0.19714 0.07495 0.07549 2.72603 -2.33057 -0.0085 -0.07232 -1.43222 -1.23245 0 0 0 0 0 0.06679 0.0505 1.29916 0 -0.67983 2.34405 -1.0874 -0.26236 1.12537 -1.30223
ALA_15 -1.8762 0.08759 0.7749 -0.02568 0.00091 0 0.52527 -0.67751 -0 -0 -0.49149 -0.38079 0 0 0 0 0 -0.02033 0 0 0 -0.14101 0 1.8394 -0.51658 1.08937 0.18786
ILE_16 -4.78164 0.97632 2.06811 -0.5838 0.34367 0.18677 0.91827 -1.38639 -0.01609 -0.10813 -0.26737 -0.11169 0 0 0 0 0 0.06248 0.02592 0.39663 0 0.21284 0 0.73287 -0.26462 0.54118 -1.05467
LEU_17 -7.74387 1.49383 4.21618 -0.59202 0.10579 0.1619 2.54297 -2.75216 -0.01805 -0.10506 -2.1532 0.24271 0 0 0 0 0 -0.04622 1.3339 0.42096 0 0.30662 0 0.18072 0.57073 0.89299 -0.94128
GLU_18 -5.05426 0.38794 5.60575 -0.30894 0.06212 0.3822 2.1511 -2.45019 -0 -0 -3.32614 -0.42928 0 0 -0.48182 0 0 -0.10629 0.04972 0 3.74538 -0.27372 0 -2.7348 0.20285 0.83752 -1.74086
ALA_19 -3.46542 0.65181 1.83617 -0.02805 0.0075 0 1.00775 -1.30606 -0.01948 -0.13097 -0.09922 -0.45351 0 0 0 0 0 -0.01309 0 0 0 0.08835 0 1.8394 -0.54194 0.43484 -0.19191
SER_20 -3.31097 0.30892 4.27462 -0.03541 0.00768 0.05046 1.9663 -1.94361 -0.01805 -0.10506 -2.25296 -0.5255 0 0 -0.77552 0 0 0.04605 0.00885 1.56338 0 -0.0057 1.79308 -0.77834 -0.36853 0.52795 0.42765
ARG_21 -4.89284 0.27064 3.63026 -0.77715 0.17465 0.53503 0.76821 -1.62958 -0.00409 -0.04742 -1.22195 0.44573 0 0 -0.77552 0 0 0.02217 0.07191 2.43121 0 0.15054 0 -1.2888 -0.09199 0.65618 -1.5728
GLY_22 -1.79844 0.27357 2.46156 -0.00014 0 0 0.97136 -1.09109 -0.01585 -0.05272 -0.82013 -0.24636 0 0 0 0 0 0.32985 0 0 0 -0.66876 0 0.83697 5.743 1.03176 6.95459
PRO_23 -2.84418 0.37635 2.48552 -0.12826 0.00156 0.09381 0.75088 -1.00889 -0.01585 -0.05272 0.13755 0.22579 0 0 0 0 0 -0.05141 0.01516 0.20434 0 -1.0862 0 -2.4119 5.31809 0.93856 2.94821
PHE_24 -2.63454 0.23159 2.21919 -0.8246 0.04373 0.16443 0.75149 -1.12901 -0 -0 -0.18632 -0.10374 0 0 -0.43568 0 0 0.01266 0.01665 0 2.00178 -0.04445 0 1.0402 0.83132 0.25365 2.20835
ALA_25 -2.68462 0.25887 2.1437 -0.02529 0.00025 0 0.93395 -1.33821 -0 -0 -0.77882 -0.2605 0 0 0 0 0 -0.07405 0 0 0 0.05333 0 1.8394 0.92742 0.2 1.19544
THR_26 -4.51916 0.30033 1.78038 -0.15412 0.03438 0.05496 1.03859 -1.52671 -0.00477 -0.08617 -0.84217 -0.45489 0 0 -0.43568 0 0 -0.02032 0.00798 0.2205 0 -0.10122 2.43434 -1.0874 -0.23305 0.51318 -3.08103
SER_27 -3.05788 0.1427 3.56899 -0.02376 0 0.05719 2.55694 -1.77538 -0 -0 -2.82249 -0.68288 0 0 0 0 0 -0.02059 0.0008 0.31622 0 -0.27691 0.60027 -0.77834 0.14241 0.51135 -1.54136
SER_28 -2.37606 0.31631 1.53096 -0.02601 0 0.06227 0.57557 -0.80718 -0 -0 -0.427 -0.17815 0 0 0 0 0 0.00725 0.00131 0.06693 0 -0.51485 0.60128 -0.77834 -0.10327 0.40742 -1.64157
GLN_29 -3.78836 0.4586 3.65312 -0.22028 0.01276 0.1519 2.68298 -1.89553 -0 -0 -3.18302 -0.69333 0 0 -0.70955 0 0 0.02636 0.0688 0 3.2247 0.00121 0 -0.18838 -0.19455 0.87472 0.28217
SER_30 -2.16383 0.13022 1.59294 -0.02788 0 0.06483 0.66945 -0.96699 -0 -0 -0.97938 -0.47803 0 0 0 0 0 -0.01336 0.01226 0.22006 0 -0.38042 0.60035 -0.77834 -0.32652 0.65003 -2.17463
VAL_31 -7.14186 0.9278 1.8561 -0.26863 0.19335 0.0554 1.01051 -2.25578 -0 -0 -1.11818 -0.24807 0 0 0 0 0 0.25577 0.005 0.36226 0 -0.72979 0 1.9342 -0.46215 0.2928 -5.33127
SER_32 -2.5665 0.31985 1.86854 -0.037 0 0.08469 0.97147 -1.1104 -3e-05 -0.00011 -1.13613 0.16094 0 0 0 0 0 -0.0285 4e-05 0.61143 0 -0.34471 0.60634 -0.77834 -0.11269 0.33892 -1.15218
SER_33 -3.7182 0.34556 3.45262 -0.02848 0 0.04983 2.15223 -1.75799 -2e-05 -0.00071 -2.20946 -1.02197 0 0 0 0 0 -0.02603 0.00879 0.23761 0 -0.31681 0.60013 -0.77834 0.2142 0.18678 -2.61027
LEU_34 -2.66453 0.38312 1.03012 -0.45972 0.15361 0.14179 0.28466 -0.70443 -0.00861 -0.06566 -0.31977 -0.08219 0 0 0 0 0 -0.02725 0.54614 2.0706 0 -0.116 0 0.18072 0.45132 0.2181 1.01204
SER_35 -2.33749 0.09025 3.17329 -0.01706 0 0.02884 1.68793 -1.46887 -0.00861 -0.06566 -2.10567 -0.95004 0 0 -0.11615 0 0 0.00945 0.00145 0.96709 0 -0.5154 0.60056 -0.77834 0.70688 0.26697 -0.83057
VAL_36 -1.90773 0.08602 1.66448 -0.319 0.26828 0.07354 1.08851 -0.92683 -0 -0 -0.85869 -0.13862 0 0 -0.63062 0 0 0.10404 0.00047 0.13883 0 -0.16961 0 1.9342 0.32906 0.23138 0.96773
THR_37 -3.37572 0.17367 2.93984 -0.13423 0.08789 0.07614 1.17056 -1.46886 -0.0041 -0.06668 -0.75843 -1.05773 0 0 -0.40555 0 0 -0.05869 0.00736 0.02468 0 -0.18721 2.27138 -1.0874 -0.34051 0.39945 -1.79414
GLY_38 -3.48989 0.1881 3.06269 -0.00101 0 0 1.73963 -1.76747 -0.00412 -0.06739 -1.62608 -0.28866 0 0 0 0 0 -0.11277 0 0 0 -1.53776 0 0.83697 0.09388 0.3697 -2.60418
PHE_39 -4.16365 0.52317 1.98496 -1.11256 0.17186 0.73408 0.95418 -1.35686 -0.00233 -0.03969 -0.7545 -0.12871 0 0 0 0 0 0.01066 0.03583 0 1.48967 -0.48426 0 1.0402 0.19124 0.18424 -0.72248
GLY_40 -2.51607 0.07211 2.59751 -0.00127 0 0 2.00566 -1.38386 -0 -0 -2.75254 -0.33545 0 0 0 0 0 -0.13611 0 0 0 -1.38918 0 0.83697 0.08971 0.24272 -2.66981
GLY_41 -3.60379 0.53008 3.10511 -0.00056 0 0 2.10926 -1.77933 -0 -0 -2.76826 -0.18671 0 0 0 0 0 0.00898 0 0 0 -0.82844 0 0.83697 0.51548 0.31955 -1.74166
GLY_42 -4.2913 0.49799 3.09918 -0.00082 0 0 1.48269 -1.89371 -0 -0 -1.72691 -0.29743 0 0 0 0 0 -0.08302 0 0 0 -1.54283 0 0.83697 0.62099 0.64334 -2.65487
VAL_43 -6.8187 0.48204 3.00595 -0.38931 0.48485 0.09669 2.85365 -2.51364 -0.01073 -0.03498 -2.41757 -0.40173 0 0 0 0 0 -0.02188 0.00777 0.93819 0 -0.58863 0 1.9342 0.24217 0.63812 -2.51354
ILE_44 -8.08093 1.33704 2.43226 -0.57719 0.52178 0.13821 2.62385 -2.35719 -0 -0 -2.49481 -0.04676 0 0 0 0 0 -0.0554 0.06905 1.84669 0 -0.78169 0 0.73287 -0.36659 0.57426 -4.48454
TYR_45 -8.37687 0.33432 2.98345 -0.59344 0.02123 0.3133 2.72444 -2.32389 -0.01414 -0.09985 -2.78347 -0.1271 0 0 0 0 0 -0.02269 0.0798 0 2.28291 -0.20494 0.01166 1.2797 -0.35266 0.63089 -4.23733
TYR_46 -8.11463 1.02405 4.14131 -0.74229 0.0304 0.1294 3.4227 -2.65233 -0.00508 -0.07996 -2.68964 -0.44706 0 0 0 -0.65276 0 -0.02923 0.01262 0 1.94727 -0.29983 0 1.2797 0.6334 1.16277 -1.92918
PRO_47 -6.40926 0.80032 2.62274 -0.11813 0.0015 0.08776 0.95853 -1.41942 -0.04675 -0.31139 -0.81646 0.26706 0 0 0 0 0 -0.09834 0.03432 0.11428 0 -1.07172 0 -2.4119 0.39617 1.08566 -6.33503
THR_48 -3.91506 0.23519 3.00322 -0.11885 0.08424 0.0757 1.2324 -1.83931 -0 -0 -0.67482 -0.54171 0 0 0 0 0 -0.01067 0.00532 0.03812 0 -0.41257 2.26353 -1.0874 -0.57501 0.24768 -1.99
SER_49 -1.10762 0.06776 1.42559 -0.02984 0.02776 0.03037 0.25455 -0.64877 -0 -0 0.00871 -0.05002 0 0 0 0 0 -0.08813 0.00041 0.07452 0 0.10757 0.60135 -0.77834 -0.14785 0.16503 -0.08694
THR_50 -3.76977 0.34443 1.96594 -0.11082 0.11473 0.0676 0.66508 -1.33873 -0.04675 -0.31139 -0.37235 -0.6679 0 0 0 -0.65276 0 -0.01288 0.00296 0.04524 0 -0.45695 2.25722 -1.0874 -0.16344 0.18575 -3.3422
SER_51 -2.06795 0.1898 2.90026 -0.02589 0 0.06136 1.29105 -1.25313 -0.00508 -0.07996 0.22683 -0.67138 0 0 -0.63395 0 0 -0.02793 0.09314 0.15361 0 -0.50838 0.61605 -0.77834 -0.35456 0.18394 -0.69051
GLU_52 -1.59075 0.05285 1.83692 -0.58412 0.24635 1.55588 0.2909 -0.81372 -0 -0 -0.28654 -3.15984 0 0 0 0 0 -0.05873 0.00046 0 3.0941 -0.1494 0 -2.7348 -0.17329 0.2326 -2.24114
GLY_53 -1.8777 0.31827 2.51806 -0.00029 0 0 1.13131 -1.20461 -0.00012 -0.00047 -0.21959 -0.15603 0 0 -0.63395 0 0 -0.08209 0 0 0 -1.07027 0 0.83697 -0.01601 0.22596 -0.23056
THR_54 -3.43468 0.55476 1.96597 -0.11343 0.05182 0.08091 0.26018 -1.21409 -0 -0 -0.37444 -0.55572 0 0 0 0 0 0.00278 0.04642 0.12048 0 -0.40415 2.29413 -1.0874 -0.16535 0.30149 -1.67031
PHE_55 -7.16548 0.36812 3.27359 -0.50192 0.14373 0.22976 2.25796 -2.19769 -0 -0 -2.65201 0.03568 0 0 0 0 0 0.38084 0.00263 0 3.83421 -0.3762 0 1.0402 -0.36601 0.97568 -0.71691
GLY_56 -4.07801 0.38453 2.74274 -0.00027 0 0 2.01743 -1.68874 -0 -0 -3.43929 -0.14782 0 0 -0.61987 0 0 -0.02817 0 0 0 -0.81474 0 0.83697 -0.14557 0.94298 -4.03783
ALA_57 -5.7239 0.96792 1.72763 -0.02374 0.00011 0 2.6056 -2.11533 -0.00705 -0.02776 -2.18857 -0.36943 0 0 0 0 0 0.10761 0 0 0 -0.29496 0 1.8394 0.09608 0.53281 -2.87359
ILE_58 -8.8184 1.11117 0.9566 -0.47466 0.35656 0.12174 2.29117 -2.18121 -0.00706 -0.02195 -2.82839 -0.2932 0 0 0 0 0 -0.02385 0.35831 0.28946 0 -0.66108 0 0.73287 -0.02612 0.78718 -8.33087
ALA_59 -5.85343 0.81962 1.82134 -0.02528 0.00034 0 2.79455 -2.20963 -0.0272 -0.10992 -2.38814 -0.35619 0 0 0 0 0 0.08456 0 0 0 0.59116 0 1.8394 0.20538 0.70148 -2.11194
ILE_60 -9.79257 0.95804 1.7482 -0.56197 0.28573 0.16414 2.02036 -2.70017 -0.01988 -0.10474 -2.25589 0.07319 0 0 0 0 0 0.0208 0.4616 3.31385 0 -0.76171 0 0.73287 0.13028 0.59209 -5.6958
SER_61 -6.1649 0.60728 4.74089 -0.03038 0.00018 0.0527 2.78483 -2.51709 -0.02674 -0.18419 -3.15536 -0.75645 0 0 0 -0.57279 0 -0.02103 0.00381 0.58427 0 0.43547 0.60371 -0.77834 -0.00077 1.19932 -3.19557
PRO_62 -7.89958 1.38006 4.81374 -0.18449 0.00179 0.12967 2.36543 -2.12369 -0.00653 -0.04442 -0.96141 0.1855 0 0 -0.98185 0 0 0.11181 0.00249 0.57362 0 -1.07322 0 -2.4119 0.13647 1.01507 -4.97142
GLY_63 -4.40374 0.51565 4.25782 -0.0002 0 0 2.06387 -2.31827 -0.00097 -0.0041 -2.0434 -0.16168 0 0 -1.05728 0 0 0.22433 0 0 0 -0.5056 0 0.83697 0.04747 0.25124 -2.29789
TYR_64 -6.08609 0.82402 3.36213 -0.71493 0.03038 0.136 1.8453 -2.23055 -0.00043 -0.01089 -1.92513 -0.34226 0 0 -1.59819 0 0 -0.07311 0.01505 0 2.08031 0.0816 0.03415 1.2797 0.01292 0.54592 -2.7341
THR_65 -3.57036 0.37139 2.59159 -0.12545 0.04759 0.08806 1.36511 -1.58627 -0 -0 -2.37254 -0.75999 0 0 -0.75179 0 0 0.04192 0.0009 0.1278 0 0.78807 4.1259 -1.0874 0.94158 0.85095 1.08706
ALA_66 -3.59464 0.51635 2.38835 -0.02138 0 0 1.3195 -1.69441 -0.03303 -0.15562 -0.5937 -0.18325 0 0 0 0 0 0.01477 0 0 0 -0.07842 0 1.8394 0.81574 0.51972 1.05938
ALA_67 -4.16461 0.55365 2.97683 -0.02162 0 0 2.32841 -1.92965 -0 -0 -1.13574 -0.19146 0 0 -0.38941 0 0 0.15346 0 0 0 0.11075 0 1.8394 -0.16307 0.2152 0.18214
TRP_68 -8.18632 0.74119 4.10398 -1.33329 0.35912 0.99141 1.29318 -2.56261 -0.00341 -0.06487 -0.87046 -0.64755 0 0 0 0 0 -0.09448 0.00888 0 3.0226 -0.04313 0 1.6906 -0.14921 0.38872 -1.35567
SER_69 -3.5484 0.79836 3.61669 -0.03026 0.00016 0.05074 1.63955 -1.90539 -0 -0 -0.51936 -1.08598 0 0 0 0 0 -0.05596 0.00029 0.26422 0 -0.31276 0.60304 -0.77834 -0.56761 0.44512 -1.38588
SER_70 -3.96404 0.47204 4.43659 -0.03022 0.00167 0.02391 2.4838 -2.14565 -0 -0 -1.70995 -0.45649 0 0 -0.38941 0 0 0.02692 0.00132 0.85963 0 -0.29127 1.822 -0.77834 -0.68319 0.35828 0.03761
ILE_71 -8.4223 1.34124 4.02937 -0.53789 0.79264 0.12249 3.73595 -2.88683 -0 -0 -2.84751 -0.73425 0 0 0 0 0 -0.05186 0.04111 2.14086 0 0.67037 0 0.73287 -0.29134 0.90021 -1.26489
SER_72 -3.18691 0.28039 3.68739 -0.0301 1e-05 0.05072 1.58991 -1.71168 -0 -0 -0.3974 -0.98011 0 0 0 0 0 -0.00665 0.03804 0.16357 0 -0.24403 0.63013 -0.77834 -0.24898 0.81059 -0.33344
TRP_73 -6.33507 0.65418 4.19548 -0.97955 0.05667 0.32846 1.59753 -2.39321 -0 -0 -0.44836 -0.45181 0 0 0 0 0 0.01988 0.1626 0 1.54217 -0.07124 0 1.6906 -0.45194 0.38808 -0.49555
LEU_74 -8.42547 0.81703 3.20987 -0.7016 0.2219 0.26519 2.86568 -2.44842 -0.00986 -0.07932 -2.59216 0.25299 0 0 0 0 0 0.11897 0.10125 0.61555 0 -0.10935 0 0.18072 0.31139 0.5622 -4.84343
GLY_75 -4.92682 1.0513 4.06735 -5e-05 0 0 3.02933 -2.3988 -0 -0 -2.02545 -0.39776 0 0 0 0 0 0.07639 0 0 0 -0.05482 0 0.83697 6.19729 0.87303 6.32797
PRO_76 -5.51918 0.57407 3.2519 -0.07639 0 0.04629 1.3254 -1.57324 -0.00477 -0.08617 -0.86445 0.61246 0 0 0 0 0 -0.1526 0.00304 0.47488 0 -0.44423 0 -2.4119 5.47952 0.7971 1.43171
ARG_77 -6.32539 0.47373 6.6749 -1.05848 0.29148 0.63325 3.28857 -3.1463 -0.02357 -0.17838 -2.0628 0.44828 0 0 -1.04856 0 0 0.05322 0.26061 2.46481 0 -0.04057 0 -1.2888 -0.13933 0.48327 -0.24007
ILE_78 -9.58932 1.49898 2.51728 -0.49418 0.47036 0.09404 2.45335 -2.68756 -0.00312 -0.01081 -1.79753 0.09867 0 0 0 0 0 -0.0481 0.11974 0.51104 0 -0.44821 0 0.73287 0.12402 0.6496 -5.80889
ALA_79 -6.64089 0.85233 4.30365 -0.02037 0 0 3.23928 -3.03815 -0.00986 -0.07932 -3.30132 -0.33146 0 0 0 0 0 -0.05358 0 0 0 -0.35274 0 1.8394 -0.23327 0.85648 -2.96982
SER_80 -5.84923 0.40145 6.88449 -0.04172 0.00031 0.05906 3.49575 -3.13282 -0 -0 -3.37763 -0.44442 0 0 -0.68 0 0 -0.11664 0.35379 0.13432 0 -0.41769 2.0906 -0.77834 -0.30831 0.70054 -1.02648
HIS_D_81 -8.29155 0.86558 7.86319 -0.43873 0.0543 0.52863 3.75796 -3.97615 -0 -0 -2.95494 -0.2974 0 0 -1.12092 0 0 -0.01289 0.00628 0 2.52982 -0.30341 0 -0.45461 -0.37714 0.46152 -2.16045
GLY_82 -3.27059 0.19172 2.4765 -6e-05 0 0 1.42987 -1.51257 -0.014 -0.11181 -0.42284 -0.30088 0 0 0 0 0 -0.03586 0 0 0 -1.53875 0 0.83697 0.19487 0.40498 -1.67245
PHE_83 -10.3858 1.18645 3.80565 -0.75172 0.10979 0.36618 1.93361 -3.06315 -0.00312 -0.01081 -1.28954 0.30455 0 0 0 0 0 0.30314 0.12862 0 1.98514 -0.3294 0 1.0402 0.37833 1.33513 -2.95671
VAL_84 -8.41855 2.42143 1.28868 -0.31565 0.44477 0.07012 2.41817 -2.22695 -0 -0 -2.59913 0.06839 0 0 0 0 0 -0.06881 0.01814 0.06466 0 -0.43457 0 1.9342 -0.41306 2.42472 -3.32345
VAL_85 -9.48957 1.97895 2.81783 -0.26335 0.23481 0.05018 3.29925 -2.97124 -0.01717 -0.0597 -2.61895 -0.27779 0 0 0 0 0 0.24534 0.24874 0.35787 0 -0.73197 0 1.9342 -0.43916 1.80911 -3.89262
ILE_86 -9.68175 1.57242 2.09193 -0.58582 0.83364 0.16388 2.51588 -2.75934 -0 -0 -2.52443 0.02943 0 0 0 0 0 0.43592 0.11054 3.24449 0 -0.77583 0 0.73287 -0.39629 1.14017 -3.8523
GLY_87 -4.65426 0.44072 3.15697 -0.0006 0 0 2.67496 -2.03246 -0.02758 -0.09654 -3.06729 -0.35609 0 0 0 0 0 0.13272 0 0 0 0.86935 0 0.83697 0.38633 1.31402 -0.42279
ILE_88 -9.90948 2.00657 3.2412 -0.48747 0.56218 0.10085 2.1015 -2.9468 -0.01282 -0.08279 -1.73475 0.20893 0 0 0 0 0 0.10306 0.94955 0.58613 0 -0.65559 0 0.73287 0.47835 1.38932 -3.36919
GLU_89 -5.3889 0.63148 4.20883 -0.32895 0.05429 0.4514 1.6441 -2.17814 -0.01275 -0.07653 -1.96725 -0.42892 0 0 0 0 0 0.06977 0.00461 0 2.98801 0.23617 0 -2.7348 0.01024 0.92812 -1.88924
THR_90 -6.30795 0.98284 4.15237 -0.10421 0.08838 0.04985 2.21843 -2.17211 -0.00653 -0.04442 -2.31137 -1.43615 0 0 0 -0.57279 0 1.77491 0.11486 0.56457 0 -0.41083 2.32923 -1.0874 1.31802 1.32258 0.4623
ASN_91 -8.16017 1.04367 8.22755 -0.34285 0.02576 0.65986 3.20784 -3.84464 -0.06724 -0.36024 -3.48581 -0.48989 0 0 -0.98185 0 0 0.07582 0.22985 0 2.00193 -0.49891 0 -0.93687 1.3443 2.13955 -0.21235
SER_92 -3.42179 0.17445 5.51996 -0.03084 0 0.07003 2.94107 -2.42836 -0.03268 -0.21853 -2.37084 -0.30574 0 0 -0.50538 -0.46157 0 0.2365 0.0027 0.18381 0 -0.41128 0.60334 -0.77834 -0.11447 1.31728 -0.03067
ARG_93 -3.41145 0.31006 1.98782 -0.64132 0.10989 0.37111 0.81195 -1.15281 -0.00043 -0.01089 -0.34496 0.27951 0 0 -0.8464 0 0 -0.01878 0.01658 2.42978 0 -0.19416 0 -1.2888 -0.52586 1.04666 -1.07247
LEU_94 -2.11135 0.07871 2.50803 -0.50192 0.25614 0.13218 0.72228 -1.15874 -0 -0 -0.41705 0.15922 0 0 -0.56497 0 0 -0.04902 0.0346 0.27775 0 -0.25008 0 0.18072 -0.2227 1.08635 0.16014
ASP_95 -4.40039 0.44937 5.7135 -0.10163 0.01819 0.28973 1.09797 -2.3972 -0.02478 -0.1083 -0.67243 -0.0972 0 0 0 0 0 0.08696 0.01072 0 1.91084 0.05288 0 -2.3716 -0.14667 0.46449 -0.22555
GLN_96 -5.22595 0.69668 5.07459 -0.5854 0.13884 0.63627 2.21834 -2.38413 -0 -0 -2.50951 -0.64577 0 0 -0.56497 0 0 0.04642 0.04879 0 1.71621 0.13705 0 -0.18838 0.20598 1.59018 0.40525
PRO_97 -6.08478 1.01083 3.88297 -0.07023 3e-05 0.04262 1.67107 -1.68742 -0.01453 -0.0991 -0.80684 0.59841 0 0 0 0 0 -0.16859 0.02809 0.1882 0 -0.63972 0 -2.4119 0.52301 1.81712 -2.22074
ASP_98 -2.77143 0.16848 3.53096 -0.10859 0.00479 0.32431 1.29293 -1.58802 -0 -0 -0.95836 -0.45834 0 0 0 0 0 -0.05984 0.06691 0 1.68616 0.151 0 -2.3716 -0.01235 0.57345 -0.52952
SER_99 -4.82889 0.43256 5.50663 -0.0248 0 0.02318 2.43926 -2.50767 -0 -0 -2.16479 -0.19894 0 0 0 0 0 0.01608 0.00517 0.62411 0 0.09694 0.62993 -0.77834 -0.23873 0.35953 -0.60877
ARG_100 -14.335 1.79822 14.3699 -0.93233 0.57594 0.66587 5.3055 -6.41418 -0.00643 -0.02867 -4.06603 0.43776 0 0 -0.50538 -1.3919 0 0.10977 1.31711 2.55951 0 -0.15743 0 -1.2888 -0.33198 0.81481 -1.50371
GLY_101 -5.2909 0.60938 5.06196 -5e-05 0 0 2.56453 -2.73082 -0 -0 -2.36557 -0.43092 0 0 0 0 0 -0.07174 0 0 0 0.24859 0 0.83697 0.27735 0.69552 -0.59569
ARG_102 -6.85589 0.28784 7.3315 -0.5641 0.08123 0.30504 3.62464 -3.55723 -0 -0 -3.22338 0.4798 0 0 -0.92003 0 0 -0.02703 0.24754 2.40883 0 -0.1257 0 -1.2888 0.29302 0.46663 -1.03607
GLN_103 -8.48587 0.67188 7.86384 -0.24191 0.04192 0.20651 4.01714 -3.96902 -0.00899 -0.09798 -3.8657 -0.45672 0 0 0 -0.93032 0 0.05844 0.28318 0 2.65846 -0.11674 0 -0.18838 -0.37209 0.65854 -2.27379
LEU_104 -9.25401 1.19686 3.68931 -0.65741 0.14107 0.2236 3.02876 -3.27272 -0 -0 -2.32072 0.08755 0 0 0 0 0 0.22276 0.06943 0.96721 0 -0.26183 0 0.18072 -0.24644 0.77314 -5.43272
LEU_105 -8.39543 0.86422 4.7884 -0.50331 0.28049 0.13263 2.98655 -3.12451 -0 -0 -2.39121 0.2074 0 0 0 0 0 0.07739 0.0882 0.27888 0 -0.31337 0 0.18072 -0.31427 0.79643 -4.3608
ALA_106 -5.42203 0.39627 4.39866 -0.02102 0 0 2.69961 -2.87754 -0 -0 -2.41922 -0.37295 0 0 0 0 0 0.12474 0 0 0 -0.23113 0 1.8394 -0.37778 0.45619 -1.80679
ALA_107 -5.01876 0.54687 3.16557 -0.02171 0 0 2.36125 -2.29803 -0 -0 -1.58901 -0.36961 0 0 0 0 0 0.07465 0 0 0 -0.26177 0 1.8394 -0.42667 0.2875 -1.71032
LEU_108 -8.08006 0.77911 4.51999 -0.65346 0.42734 0.26605 2.98452 -2.95644 -0 -0 -2.0051 -0.12748 0 0 0 0 0 -0.0157 0.05414 1.28003 0 -0.20144 0 0.18072 -0.23361 0.3933 -3.38808
ASP_109 -6.11407 0.36965 8.417 -0.19877 0.00234 0.65505 3.50542 -3.66687 -0.02622 -0.20964 -5.47013 -0.0526 0 0 0 -1.13434 0 0.1472 0.20111 0 3.34334 0.06765 0 -2.3716 -0.18325 0.60318 -2.11555
TYR_110 -9.89756 1.01195 5.94559 -0.85927 0.05676 0.29424 3.63756 -3.53538 -0.01926 -0.17655 -2.6805 -0.32728 0 0 0 0 0 -0.01653 0.02344 0 1.80915 -0.45574 0.18988 1.2797 -0.12428 0.65735 -3.18672
LEU_111 -8.52554 1.45456 2.29374 -0.52272 0.28164 0.11925 2.11069 -2.44193 -0.0013 -0.00581 -0.74929 0.28652 0 0 0 0 0 -0.00664 0.28086 0.33844 0 -0.2753 0 0.18072 -0.0908 0.69893 -4.57398
THR_112 -5.27939 0.2432 5.19248 -0.20524 0.17136 0.07475 2.34553 -2.46031 -0.01037 -0.12753 -1.83697 -0.12113 0 0 -0.56056 0 0 0.22677 0 0.05821 0 -0.02651 2.41318 -1.0874 -0.04406 0.57879 -0.45521
GLN_113 -4.39073 0.24148 5.24074 -0.59238 0.08882 0.67319 2.0057 -2.32401 -0 -0 -3.72666 -0.30789 0 0 -0.30804 -0.82483 0 -0.04399 0.20961 0 2.90388 -0.12888 0 -0.18838 0.07171 0.71582 -0.68486
ARG_114 -6.12977 0.38397 6.21726 -0.60252 0.12904 0.29392 3.27615 -2.78256 -0.02723 -0.20551 -3.14738 0.54498 0 0 0 0 0 0.01081 0.04762 2.87454 0 -0.10132 0 -1.2888 -0.20182 0.73139 0.02277
SER_115 -3.35699 0.47585 3.7434 -0.02725 0 0.04308 1.53126 -1.84711 -0 -0 -0.0614 -1.15942 0 0 0 0 0 0.04035 0.00186 0.22247 0 -0.06921 0.6 -0.77834 -0.45757 0.51086 -0.58816
SER_116 -2.80533 0.24359 2.90549 -0.03083 0.00038 0.05211 1.30225 -1.40083 -0.00472 -0.04625 -0.7824 -0.9756 0 0 -0.70955 0 0 -0.0233 0.00182 0.1513 0 -0.38041 0.60106 -0.77834 -0.53493 0.40376 -2.81073
VAL_117 -7.89656 1.54971 3.49637 -0.26715 0.1517 0.05043 3.33333 -2.75809 -0 -0 -2.33319 -0.20719 0 0 0 0 0 0.16087 0.00146 0.13293 0 -0.52055 0 1.9342 -0.14045 0.65855 -2.65363
ARG_118 -5.76159 0.44185 6.88144 -1.10001 0.21768 0.84843 2.66276 -3.22595 -0 -0 -2.5225 0.09076 0 0 -0.8686 0 0 -0.1209 0.13105 3.21306 0 -0.16762 0 -1.2888 -0.03566 1.26003 0.65545
THR_119 -2.93461 0.15994 3.53395 -0.12178 0.05919 0.06376 1.72698 -1.6479 -0 -0 -1.19939 -1.01634 0 0 -0.41932 0 0 0.03535 0.00086 0.08343 0 0.03391 2.28423 -1.0874 -0.24444 0.89678 0.20721
ARG_120 -5.15853 0.60011 5.1888 -0.9213 0.27471 0.69283 2.71601 -2.40467 -0.00878 -0.02992 -2.86373 -0.11337 0 0 -0.41932 0 0 -0.02338 0.07479 2.20235 0 -0.24475 0 -1.2888 0.2488 0.47112 -1.00703
ILE_121 -8.33957 1.98358 2.19058 -0.46541 0.3195 0.10377 2.26761 -2.33683 -0 -0 -0.6936 -0.16078 0 0 0 0 0 0.14664 0.03134 0.37387 0 -0.77572 0 0.73287 0.11585 1.19875 -3.30756
ASP_122 -5.96571 0.38026 8.28223 -0.2231 0.07786 0.7061 3.82231 -3.39781 -0.00866 -0.02945 -5.80155 -1.24588 0 0 -0.68794 -0.96689 0 -0.07972 0.06871 0 2.09255 -0.7829 0 -2.3716 -0.41818 1.14384 -5.40553
SER_123 -3.2635 0.26486 2.95341 -0.03098 0.00155 0.05118 1.32715 -1.47505 -0.00112 -0.00856 0.29442 -0.99079 0 0 0 0 0 -0.10299 0.00749 0.15537 0 -0.30168 0.60677 -0.77834 -0.45754 0.36993 -1.37841
SER_124 -2.70328 0.21669 4.03246 -0.0424 0.00155 0.06069 1.96771 -1.65949 -0 -0 -2.73038 -0.18343 0 0 -0.68794 -0.63166 0 0.07237 0.06196 0.44793 0 -0.2148 1.85879 -0.77834 -0.58831 0.25109 -1.24879
ARG_125 -7.4616 0.5395 8.21559 -0.72039 0.24303 0.48144 3.52624 -3.51055 -0.00094 -0.00339 -5.45672 -0.14358 0 0 0 -0.56115 0 0.00398 0.2785 2.6209 0 -0.20479 0 -1.2888 0.12423 0.41465 -2.90386
LEU_126 -7.59582 0.61481 2.80241 -0.4739 0.23403 0.09493 2.50822 -2.34517 -0.01755 -0.08034 -2.52124 0.27681 0 0 0 0 0 -0.0125 0.33439 0.41122 0 -0.34533 0 0.18072 0.2555 0.67464 -5.00417
ALA_127 -5.04097 0.45379 2.13242 -0.01935 0 0 2.64046 -2.02577 -0 -0 -2.64063 -0.3391 0 0 0 0 0 0.07673 0 0 0 -0.37809 0 1.8394 -0.09481 0.50663 -2.88929
VAL_128 -7.50215 1.22809 0.97699 -0.30399 0.19643 0.06364 2.62289 -2.09742 -0 -0 -2.54981 -0.40715 0 0 0 0 0 -0.01528 0.01051 0.078 0 -0.44882 0 1.9342 -0.12005 0.53013 -5.80378
ALA_129 -6.41222 0.86592 2.28975 -0.01916 0 0 2.74165 -2.33165 -0 -0 -2.10108 -0.40422 0 0 0 0 0 0.06013 0 0 0 -0.40524 0 1.8394 -0.11463 0.57963 -3.41174
GLY_130 -5.48221 0.40776 4.10324 -0.0009 0 0 2.47485 -2.55952 -0.01002 -0.0342 -2.4222 -0.31198 0 0 0 0 0 0.15749 0 0 0 -1.00952 0 0.83697 0.53159 0.57938 -2.73926
HIS_131 -9.8913 0.75944 7.64225 -0.43419 0.01176 0.48215 3.16724 -4.12633 -0 -0 -3.5942 -0.23618 0 0 0 0 0 -0.04455 0.1091 0 2.35241 0.07004 0 -0.45461 0.52341 0.96586 -2.69769
SER_132 -5.28397 0.52188 5.71091 -0.02208 0.00033 0.03235 3.39371 -2.8709 -0.02396 -0.08665 -5.26085 -1.16545 0 0 0 0 0 -0.12563 0.09426 2.17556 0 -0.08111 2.13419 -0.77834 1.19384 0.74443 0.30252
MET_133 -8.85729 0.45498 5.60036 -0.19901 0.00702 0.0665 3.10235 -2.58756 -0.04055 -0.18916 -1.61922 -0.26185 0 0 0 0 0 0.09322 0.06224 2.32695 0 -0.11619 0 0.60916 1.00178 0.48996 -0.05631
GLY_134 -5.49456 0.44938 5.47638 -5e-05 0 0 1.9408 -2.98093 -0 -0 -1.83794 -0.43719 0 0 0 0 0 -0.02511 0 0 0 0.5256 0 0.83697 -0.08307 0.51135 -1.11835
GLY_135 -6.47939 0.91886 6.2311 -6e-05 0 0 3.26633 -3.3421 -0 -0 -1.77065 -0.42745 0 0 0 0 0 0.21029 0 0 0 0.49795 0 0.83697 0.57572 0.49001 1.00757
GLY_136 -4.93213 0.30059 5.20773 -4e-05 0 0 2.56638 -2.65675 -0.01153 -0.0765 -1.56624 -0.44647 0 0 0 0 0 0.05879 0 0 0 0.45397 0 0.83697 0.71746 0.46739 0.91961
GLY_137 -5.82077 0.71014 5.46443 -4e-05 0 0 2.77176 -3.10454 -0 -0 -2.59868 -0.42367 0 0 0 0 0 0.06467 0 0 0 0.52881 0 0.83697 0.41255 0.25864 -0.89973
SER_138 -7.34018 0.7824 6.23223 -0.02588 0 0.06085 3.59598 -3.41079 -0 -0 -2.40444 -0.65544 0 0 0 0 0 -0.00595 0.01405 0.66741 0 0.33953 0.60618 -0.77834 0.37335 0.22173 -1.72732
LEU_139 -8.97824 0.86804 4.00679 -0.51537 0.25738 0.12524 2.56201 -2.758 -0 -0 -1.90179 0.25628 0 0 -0.38948 0 0 0.06957 0.10434 0.29683 0 -0.29553 0 0.18072 -0.03831 0.42424 -5.72525
GLU_140 -6.01171 0.30841 7.25147 -0.57794 0.09437 1.03841 3.40725 -3.32092 -0.02344 -0.1363 -4.07644 -0.6648 0 0 0 0 0 -0.03645 0.00455 0 3.33519 -0.18391 0 -2.7348 -0.22837 0.49009 -2.06535
ALA_141 -6.14742 0.50864 3.24643 -0.01894 0 0 2.83685 -2.73398 -0.02023 -0.14861 -1.56288 -0.33351 0 0 0 0 0 -0.02835 0 0 0 -0.23119 0 1.8394 -0.20327 0.58861 -2.40843
ALA_142 -4.75595 0.95962 1.31129 -0.02532 0.0001 0 1.28523 -1.85294 -0 -0 -1.20783 -0.38089 0 0 0 0 0 -0.10158 0 0 0 -0.12022 0 1.8394 -0.50068 0.82909 -2.72069
SER_143 -3.59249 0.18538 4.35767 -0.02632 0 0.04224 1.74349 -2.00061 -0.01465 -0.16689 -0.47774 -0.9494 0 0 0 -0.35239 0 -0.0292 0.02597 0.51274 0 0.05561 0.89033 -0.77834 0.00692 0.68347 0.1158
SER_144 -2.93387 0.11042 3.71077 -0.03676 0.00034 0.04358 1.56606 -1.59624 -0.0147 -0.16713 -2.05005 -0.35767 0 0 0 0 0 0.12315 0.01296 0.32819 0 -0.13551 1.75768 -0.77834 0.13592 0.61652 0.33531
ARG_145 -5.78857 0.84501 5.67363 -0.52442 0.04944 0.28376 2.57602 -2.42075 -0.04373 -0.26255 -1.76936 0.19868 0 0 0 -0.30951 0 0.1222 0.18278 2.70201 0 -0.18033 0 -1.2888 -0.04485 1.66131 1.66196
PRO_146 -1.23714 0.33328 0.70963 -0.17383 0.03772 0.12185 0.05166 -0.247 -0 -0 0.00678 0.03501 0 0 0 0 0 -0.01811 0.03471 0.20554 0 -0.88282 0 -2.4119 0.75363 1.62043 -1.06056
SER_147 -3.49368 0.46155 2.94316 -0.04358 0.00147 0.0743 1.86713 -1.43662 -0.03486 -0.25324 -0.70033 -0.82117 0 0 0 0 0 0.0286 0.00382 0.04474 0 -0.53911 2.07375 -0.77834 0.41459 9.73017 9.54236
LEU_148 -7.47406 1.47592 0.24463 -0.75548 0.24575 0.26361 0.70839 -1.78194 -0 -0 0.32875 0.38339 0 0 0 0 0 0.16667 0.84923 7.31795 0 1.26055 0 0.18072 5.36275 15.0945 23.8713
GLN_149 -3.50872 0.15116 2.95815 -0.69581 0.0938 0.77807 1.53315 -1.48851 -6e-05 -0.00115 -1.71512 -0.46424 0 0 0 0 0 -0.05399 0.03417 0 2.48084 -0.17722 0 -0.18838 5.49293 5.84115 11.0702
ALA_150 -5.32083 0.5647 0.66969 -0.02114 0 0 1.71074 -1.62688 -0.01749 -0.07919 -1.2662 -0.42663 0 0 0 0 0 0.00752 0 0 0 -0.56336 0 1.8394 -0.05797 0.32306 -4.26457
ALA_151 -5.7795 0.75857 2.03927 -0.02327 0 0 2.49794 -2.13876 -0 -0 -2.6829 -0.36173 0 0 0 0 0 0.05914 0 0 0 -0.25925 0 1.8394 0.07922 0.46973 -3.50214
VAL_152 -8.86586 1.61397 1.85613 -0.31213 0.42338 0.0814 2.99945 -2.37648 -0 -0 -2.39142 -0.69443 0 0 0 0 0 1.34779 0.02581 0.23499 0 -0.0759 0 1.9342 0.24343 1.17249 -2.78318
PRO_153 -8.39214 1.13455 3.75793 -0.14384 0.00232 0.10229 1.85731 -1.75339 -0 -0 -1.54218 0.16086 0 0 0 0 0 -0.0381 0.0301 0.32724 0 -0.91098 0 -2.4119 -0.22106 1.27807 -6.7629
LEU_154 -9.4391 0.89025 3.82404 -0.45134 0.12209 0.13567 3.05777 -2.75375 -0 -0 -2.73131 -0.0855 0 0 0 0 0 0.15607 0.91838 1.13353 0 0.11951 0 0.18072 0.31911 0.80442 -3.79943
ALA_155 -4.99959 1.13451 2.96733 -0.0281 0.02013 0 2.05361 -2.24494 -0.00801 -0.1041 -1.76491 -0.59008 0 0 0 0 0 -0.04322 0 0 0 0.34694 0 1.8394 1.93078 1.15116 1.66091
PRO_156 -6.78541 1.24029 2.60242 -0.20169 0.09394 0.15259 0.52555 -1.45047 -0.01876 -0.17086 -0.41039 -0.1803 0 0 0 0 0 0.30078 0.02198 0.62725 0 -0.8207 0 -2.4119 0.98082 1.51083 -4.39402
TRP_157 -5.18514 0.17013 3.73834 -0.96287 0.03706 0.20274 1.31093 -2.11529 -0.01486 -0.0547 -1.02929 -0.65312 0 0 0 0 0 -0.02997 0.15613 0 2.53472 -0.16396 0 1.6906 -0.58201 1.09454 0.14397
ASN_158 -4.92531 0.26352 3.72978 -0.31469 0.13114 0.54537 1.09362 -1.95503 -0.01709 -0.10446 0.13081 -0.7279 0 0 0 0 0 -0.07363 0.00477 0 1.76889 -0.57991 0 -0.93687 -0.15425 0.47658 -1.64466
THR_159 -5.4197 0.30111 4.64487 -0.18017 0.08473 0.06568 3.0101 -2.41923 -0.01062 -0.07425 -1.32605 -0.16864 0 0 0 0 0 0.10152 0.01114 0.05748 0 0.0677 2.37283 -1.0874 0.17918 0.45525 0.66554
ASP_160 -3.26836 0.30004 4.65418 -0.20507 0.05795 0.65806 1.56671 -1.97355 -0 -0 -3.37904 -3.11489 0 0 -0.16858 -0.68852 0 -0.03307 0.13139 0 3.69263 -0.05233 0 -2.3716 -0.14972 0.77755 -3.56624
LYS_161 -4.79697 0.28238 6.72038 -0.62458 0.22241 0.67635 2.73146 -2.85029 -0.01706 -0.11531 -3.93554 0.02564 0 0 0 -0.68852 0 -0.04005 0.26765 2.4046 0 -0.16995 0 -1.5107 0.03612 0.71997 -0.66203
SER_162 -6.44142 1.11821 5.64405 -0.02343 0 0.02343 2.63391 -2.76564 -0 -0 -1.46097 -0.3832 0 0 -0.38948 -0.35239 0 0.02789 0.02783 0.77054 0 0.1857 0.86814 -0.77834 0.01217 0.82759 -0.4554
TRP_163 -7.82881 1.19777 5.57356 -1.51745 0.25941 0.67199 2.05801 -3.0452 -0 -0 -1.78987 -0.70882 0 0 -0.16858 0 0 -0.18992 0.05347 0 1.23869 -0.08952 0 1.6906 -0.24529 0.96638 -1.87357
SER_164 -4.06635 0.72903 3.83217 -0.02867 0 0.06781 1.5096 -1.85985 -0 -0 -0.52782 -0.48311 0 0 0 0 0 0.01222 0.00659 1.12635 0 0.36698 0.60144 -0.77834 0.5536 0.46609 1.52772
GLU_165 -3.42333 0.07931 3.81324 -0.22089 0.04452 0.3324 1.50734 -1.63453 -0 -0 -1.44395 -0.57482 0 0 0 0 0 -0.03639 0.0012 0 2.96478 -0.10938 0 -2.7348 0.33307 0.32331 -0.77893
LEU_166 -7.82633 1.24963 2.80506 -0.70791 0.43214 0.30417 2.71662 -2.28534 -0.01706 -0.11531 -2.00416 -0.11858 0 0 0 0 0 0.28432 0.03681 0.8656 0 0.02207 0 0.18072 -0.05797 0.66936 -3.56616
ARG_167 -3.37236 0.19395 3.37933 -0.78653 0.11832 0.53554 1.09258 -1.52676 -0.01655 -0.09635 -1.99029 -0.08858 0 0 0 -0.41272 0 0.02133 0.08708 2.43421 0 0.19403 0 -1.2888 0.67904 0.84819 0.00465
VAL_168 -6.66228 1.42433 2.08302 -0.27503 0.16213 0.05961 1.84668 -2.24173 -0 -0 -2.04242 -0.43305 0 0 -0.41554 0 0 -0.07898 0.00053 0.2692 0 -0.64111 0 1.9342 0.62546 1.27326 -3.11172
PRO_169 -7.0408 1.39172 2.91241 -0.13009 0.00678 0.09635 2.10649 -1.75917 -0 -0 -2.85318 0.19703 0 0 0 0 0 -0.0806 0.06741 0.10196 0 -0.90834 0 -2.4119 -0.08349 1.24161 -7.14581
THR_170 -6.94346 0.6783 3.83097 -0.16456 0.07533 0.05817 2.96683 -2.56281 -0.0019 -0.00648 -3.16828 -0.43304 0 0 -0.41554 0 0 0.18712 0.00991 0.34 0 -0.04332 2.47249 -1.0874 -0.15 0.69162 -3.66605
LEU_171 -9.76178 1.53835 2.44813 -0.65159 0.23523 0.21251 1.98368 -2.67553 -0 -0 -1.01737 0.16027 0 0 0 0 0 -0.07438 0.13959 0.78108 0 -0.25548 0 0.18072 0.20207 0.62769 -5.92682
ILE_172 -8.37908 0.75531 3.23069 -0.55777 0.39597 0.16041 2.6088 -2.44597 -0.01009 -0.0351 -2.875 0.02289 0 0 0 0 0 -0.02196 0.2247 2.89727 0 -0.70789 0 0.73287 -0.16348 0.59067 -3.57675
ILE_173 -8.25261 0.9765 2.4726 -0.61912 0.34046 0.12602 2.74823 -2.19057 -0 -0 -2.83583 0.32419 0 0 0 0 0 0.03087 0.06813 0.93767 0 -0.76133 0 0.73287 -0.52818 0.75173 -5.67837
GLY_174 -3.6302 0.08476 2.93751 -0.00109 0 0 1.84349 -1.76176 -0.00819 -0.02861 -2.68282 -0.32598 0 0 0 0 0 0.01788 0 0 0 -0.1548 0 0.83697 0.18912 0.63401 -2.04971
GLY_175 -4.52004 0.93847 4.09393 -0.00024 0 0 2.34693 -2.26966 -0 -0 -3.01201 -0.24466 0 0 -1.04589 0 0 -0.06574 0 0 0 0.37171 0 0.83697 0.71762 0.67447 -1.17813
GLU_176 -3.74455 0.0828 4.83137 -0.33792 0.07186 0.42019 2.48411 -2.13417 -0.05291 -0.3717 -2.93168 -0.66153 0 0 -0.70234 0 0 -0.05659 0.0249 0 3.34692 -0.22804 0 -2.7348 -0.00408 0.63592 -2.06223
SER_177 -3.03503 0.14373 3.5518 -0.03709 0.01213 0.06867 1.28355 -1.70879 -0 -0 -0.71742 -0.73403 0 0 0 0 0 0.03721 0.00181 0.48346 0 0.03678 0.60001 -0.77834 -0.2282 0.18651 -0.83323
ASP_178 -8.66569 1.20273 10.1204 -0.16992 0.02087 0.52318 4.73241 -4.60213 -0.00801 -0.10411 -6.78048 -1.26877 0 0 -2.39413 0 0 -0.09006 0.23031 0 3.10781 -0.31926 0 -2.3716 -0.1112 0.64896 -6.29867
THR_179 -2.42804 0.0554 2.77055 -0.13274 0.08436 0.07653 1.0479 -1.3657 -0.03931 -0.25399 0.02099 -1.02988 0 0 0 0 0 -0.03284 0.00173 0.0148 0 -0.26681 2.26727 -1.0874 -0.42076 0.65068 -0.06724
VAL_180 -5.91606 0.32367 2.88339 -0.28728 0.17607 0.06583 2.37733 -2.01549 -0.01577 -0.10942 -1.87462 -0.34954 0 0 -1.60906 0 0 -0.02912 0.00281 0.2569 0 -0.49703 0 1.9342 -0.20401 0.34436 -4.54285
ALA_181 -6.33203 1.24561 3.71547 -0.03002 0.03069 0 1.81578 -2.69014 -0 -0 -1.50572 -0.51771 0 0 -1.02015 0 0 0.29909 0 0 0 -0.10971 0 1.8394 0.21 1.11689 -1.93258
PRO_182 -6.96384 1.17714 5.85765 -0.14093 0.01 0.10299 2.78134 -2.5467 -0.0213 -0.13339 -4.22778 0.14196 0 0 0 0 0 -0.09477 0.17261 0.11904 0 -1.01165 0 -2.4119 -0.20729 1.39168 -6.00516
VAL_183 -5.96084 0.80343 3.89665 -0.30895 0.18949 0.06814 2.3793 -2.46112 -0 -0 -2.35963 0.08857 0 0 0 0 0 0.06034 0.05944 0.10703 0 0.13286 0 1.9342 0.09696 0.77687 -0.49727
ALA_184 -1.99376 0.16512 1.62549 -0.0281 0.00932 0 0.06251 -0.88059 -0 -0 0.2463 -0.4167 0 0 0 0 0 -0.07053 0 0 0 0.02238 0 1.8394 0.13639 0.61505 1.33229
SER_185 -3.84698 0.62455 3.51853 -0.02376 0 0.02274 1.10915 -1.56143 -0.036 -0.1954 -0.35598 0.21289 0 0 0 0 0 -0.01789 0.0007 0.45015 0 0.24423 0.6017 -0.77834 0.31854 0.48484 0.77222
HIS_D_186 -8.88712 0.87109 6.96604 -0.3629 0.03499 0.37278 3.16535 -3.44631 -0.01758 -0.09544 -2.70845 -0.34244 0 0 -0.84049 0 0 0.24083 0.07133 0 3.43162 -0.23648 0 -0.45461 1.54902 0.63662 -0.05215
SER_187 -5.66109 0.29525 5.00718 -0.02832 0 0.02097 2.85936 -2.51799 -0.02191 -0.1524 -2.71036 -0.09119 0 0 -0.44048 0 0 0.01519 0.00565 0.60469 0 0.34098 1.76398 -0.77834 1.15803 0.84467 0.51387
VAL_188 -6.65981 1.14532 4.09817 -0.3224 0.24063 0.07359 2.65872 -2.63428 -0.0213 -0.13339 -2.24998 -0.36515 0 0 0 0 0 0.26453 0.00056 0.1559 0 -0.4177 0 1.9342 5.98225 1.83373 5.5836
PRO_189 -6.04595 0.67464 4.63392 -0.06628 1e-05 0.04181 1.25039 -2.06556 -0 -0 -1.18659 0.60382 0 0 -0.46963 0 0 0.09824 0.01945 0.16096 0 -0.22558 0 -2.4119 5.83686 1.9119 2.76052
PHE_190 -10.3138 1.60648 4.73975 -0.87196 0.05673 0.27744 3.31156 -3.31969 -0 -0 -3.35929 -0.03202 0 0 0 0 0 0.0671 0.1962 0 2.02525 -0.24312 0 1.0402 0.18175 0.6686 -3.9688
TYR_191 -10.9636 1.7639 6.11386 -1.10068 0.1033 0.45769 3.56219 -3.72929 -0.03449 -0.1853 -3.55653 -0.29385 0 0 -1.14658 0 0 -0.03585 0.15808 0 1.89698 -0.32264 0.00234 1.2797 0.19786 0.86125 -4.97163
ASN_192 -4.25974 0.27435 4.26155 -0.1931 0.04646 0.31011 1.31048 -2.23357 -0 -0 -1.37901 -0.40486 0 0 0 0 0 -0.047 0.05696 0 1.86869 -0.13552 0 -0.93687 -0.11137 0.70209 -0.87034
SER_193 -4.09638 0.31485 4.47633 -0.03031 4e-05 0.0223 2.25129 -2.06265 -0 -0 -1.96555 -0.1331 0 0 -0.46963 0 0 -0.03049 0.00406 0.47227 0 0.08266 1.77293 -0.77834 -0.10399 0.34622 0.07251
ILE_194 -7.60807 1.08146 4.06066 -0.49076 0.47835 0.10706 2.94957 -2.52068 -0.01691 -0.08986 -3.17549 0.4909 0 0 -0.6933 0 0 -0.10438 0.01647 0.52127 0 -0.19804 0 0.73287 0.02534 1.31537 -3.11818
PRO_195 -4.4157 0.76784 3.49469 -0.18207 0.00125 0.12937 2.22365 -1.5906 -0 -0 -1.28556 0.01938 0 0 0 0 0 -0.06958 0.00367 0.98983 0 -0.91374 0 -2.4119 -0.50208 1.44588 -2.29569
ALA_196 -4.06766 1.02456 1.84196 -0.02572 0.00079 0 0.86475 -1.41809 -0 -0 0.2636 -0.39842 0 0 0 0 0 -0.22474 0 0 0 -0.24228 0 1.8394 -0.17299 0.60044 -0.1144
SER_197 -3.97141 0.47462 4.23021 -0.03002 0.00037 0.02355 1.11981 -1.81782 -0.01364 -0.05089 -0.88578 -0.67273 0 0 0 -0.392 0 -0.00512 0.04009 1.17611 0 -0.14128 1.85329 -0.77834 -0.01507 0.37407 0.51803
ALA_198 -5.06536 0.73553 2.87231 -0.02789 0.00386 0 2.01739 -2.16942 -0 -0 -1.1632 -0.40156 0 0 0 0 0 0.06989 0 0 0 0.60912 0 1.8394 0.12106 0.2849 -0.27396
GLU_199 -6.54609 0.83056 5.14902 -0.46104 0.15482 1.48391 1.72134 -2.24547 -0.01696 -0.10911 -2.89816 -2.55262 0 0 0 0 0 0.2579 0.05256 0 4.21609 0.01686 0 -2.7348 0.09617 0.58631 -2.99872
LYS_200 -8.24088 0.78595 7.89776 -0.48049 0.12786 0.35498 4.16109 -3.40749 -0 -0 -5.34868 -0.35681 0 0 -1.83988 0 0 -0.01146 0.25285 2.15101 0 0.03236 0 -1.5107 -0.04474 1.07977 -4.39751
ALA_201 -4.44257 0.92829 2.26758 -0.01843 0 0 1.9146 -1.79326 -0 -0 -2.2164 -0.36035 0 0 0 0 0 -0.00206 0 0 0 -0.35019 0 1.8394 0.32672 0.75878 -1.14788
TYR_202 -6.34537 0.86316 0.93334 -1.11284 0.13249 0.64985 0.87251 -1.33321 -0 -0 -0.86204 -0.34215 0 0 0 0 0 -0.01131 0.01621 0 1.68855 -0.39007 0.01055 1.2797 -0.03931 0.21084 -3.7791
LEU_203 -6.41811 0.51653 2.73944 -0.54833 0.15733 0.12945 2.25446 -2.09142 -0.0012 -0.00321 -1.95151 0.22618 0 0 0 0 0 -0.01299 0.07142 0.84253 0 -0.12199 0 0.18072 -0.02608 0.22652 -3.83026
GLU_204 -4.20205 0.32766 2.4169 -0.21364 0.04749 0.32511 0.61231 -1.45777 -0.00939 -0.11751 -0.89497 -0.51437 0 0 0 0 0 -0.0589 0.02989 0 3.50833 0.16919 0 -2.7348 0.12991 0.27909 -2.35754
LEU_205 -7.83092 1.00816 3.08008 -0.54533 0.37833 0.13496 2.23755 -2.45774 -0.01539 -0.13861 -2.43924 0.13362 0 0 0 0 0 0.08242 0.78663 2.19767 0 -0.17787 0 0.18072 0.18973 0.57231 -2.62293
ASN_206 -2.27847 0.12499 2.45128 -0.19097 0.01232 0.27794 0.62031 -1.22307 -0.00939 -0.11751 -0.19215 -0.33017 0 0 0 0 0 -0.01446 0.0551 0 1.99507 0.16291 0 -0.93687 0.14299 0.49468 1.04454
GLY_207 -1.11514 0.05626 1.73901 -5e-05 0 0 0.89355 -0.77543 -0 -0 -1.49476 -0.40992 0 0 -0.70234 0 0 -0.17948 0 0 0 -1.41384 0 0.83697 -0.58464 0.23901 -2.91081
ALA_208 -4.05671 0.40214 2.87755 -0.01872 0 0 2.17722 -1.92998 -0.03872 -0.23631 -1.22979 -0.31824 0 0 0 0 0 -0.01075 0 0 0 -0.33242 0 1.8394 -0.44481 0.4968 -0.82335
SER_209 -5.5822 0.52027 4.93711 -0.01728 0 0.0282 2.60877 -2.53732 -0 -0 -1.58593 -0.83056 0 0 -0.18221 0 0 0.13348 0.03045 0.77037 0 -0.06444 0.62622 -0.77834 0.86577 0.49812 -0.55951
HIS_210 -4.95065 0.36807 4.42915 -0.81225 0.02757 0.91217 0.8609 -2.0826 -0.03931 -0.25399 -1.15455 -1.58236 0 0 -0.18221 0 0 -0.07013 0.0246 0 1.62357 -0.02938 0 -0.45461 0.61535 0.30143 -2.44921
PHE_211 -5.81124 0.70124 3.22042 -1.02322 0.33231 0.43585 1.79377 -2.13474 -0 -0 -0.47984 -0.65735 0 0 0 0 0 0.2584 0.04216 0 2.9308 0.03955 0 1.0402 -0.26042 0.33932 0.76721
PHE_212 -7.34114 1.65469 3.08199 -1.07826 0.21897 0.51075 2.02097 -2.155 -0 -0 -0.07815 0.1467 0 0 0 0 0 0.0052 0.02762 0 1.96605 -0.3513 0 1.0402 5.61614 1.55196 6.8374
PRO_213 -6.00935 1.15423 2.90802 -0.08155 0.00032 0.0481 1.33817 -1.40361 -0 -0 -1.12739 0.58966 0 0 -0.75433 0 0 -0.16869 0.01632 0.44375 0 -0.60367 0 -2.4119 5.67828 1.95949 1.57586
GLN_214 -5.50707 0.25949 4.31697 -0.3085 0.05789 0.29648 2.05144 -2.20329 -0 -0 -2.698 -0.70041 0 0 -1.05728 0 0 0.13582 0.00753 0 3.91588 -0.05971 0 -0.18838 0.74916 0.97733 0.04534
THR_215 -5.21929 0.67757 3.6087 -0.22429 0.182 0.09455 2.12573 -2.28551 -0 -0 -0.19569 -1.49791 0 0 0 0 0 0.08934 0.01904 0.02391 0 0.17188 2.29224 -1.0874 1.29081 0.76465 0.83035
THR_216 -3.18111 0.54825 2.68586 -0.17914 0.09362 0.13357 1.4881 -1.429 -0 -0 -0.09697 -1.09008 0 0 0 0 0 0.65607 0.06456 0.4546 0 0.48152 2.46072 -1.0874 2.58172 0.69301 5.27788
ASN_217 -7.26865 1.44127 5.62974 -0.36751 0.02022 0.7498 3.40369 -3.16815 -0.0095 -0.08469 -3.60488 -0.15836 0 0 -0.75433 0 0 0.00874 0.04091 0 4.19841 0.04621 0 -0.93687 2.04056 1.04464 2.27123
THR_218 -4.18518 0.79698 3.68102 -0.21138 0.21894 0.07955 1.73002 -2.00404 -0.0117 -0.13206 -0.71101 -0.60498 0 0 0 0 0 -0.05175 0.00043 0.0722 0 0.08078 2.26755 -1.0874 5.6193 2.21564 7.76291
PRO_219 -3.73807 0.92922 2.12931 -0.08321 0.00014 0.04895 0.95596 -0.98791 -0 -0 -0.1851 0.58789 0 0 0 0 0 -0.15898 0.01806 0.45202 0 -0.6105 0 -2.4119 5.67796 1.72322 4.34706
THR_220 -6.85221 0.64196 4.21661 -0.16405 0.04112 0.09973 3.05976 -2.68224 -0 -0 -2.03205 0.00727 0 0 0 0 0 0.10697 0.04199 2.25403 0 -0.48552 2.33676 -1.0874 0.13671 0.6181 0.25756
ALA_221 -5.83098 0.99011 4.04665 -0.0245 3e-05 0 3.06589 -2.77456 -0.01841 -0.09036 -1.89705 -0.36135 0 0 0 0 0 -0.02908 0 0 0 -0.33817 0 1.8394 -0.10018 0.98772 -0.53484
ARG_222 -5.49437 0.28242 4.2663 -0.44645 0.04661 0.22014 2.04772 -2.39951 -0.0095 -0.08469 -2.0206 0.32335 0 0 0 0 0 -0.01994 0.16102 2.07652 0 -0.14307 0 -1.2888 -0.48447 0.82947 -2.13785
GLN_223 -6.0892 0.29208 5.12926 -0.63347 0.39281 1.07235 2.22804 -2.81465 -0.04147 -0.34569 -1.37189 -2.27371 0 0 0 0 0 -0.01302 0.00197 0 4.30622 0.00221 0 -0.18838 -0.23051 0.30266 -0.27438
MET_224 -9.08464 0.92038 2.78948 -0.37853 0.07653 0.15753 2.31357 -2.39702 -0.02151 -0.1623 -2.09798 -0.37 0 0 0 0 0 -0.02796 0.16724 2.95063 0 0.07095 0 0.60916 0.0851 0.23697 -4.16237
VAL_225 -7.04971 1.10902 4.27892 -0.32402 0.30488 0.07338 2.53278 -2.84113 -0 -0 -2.7831 -0.08818 0 0 0 0 0 -0.06027 0.00175 0.02755 0 -0.39347 0 1.9342 0.1331 0.49638 -2.64791
ALA_226 -4.3553 0.16701 4.42665 -0.02236 0 0 2.10061 -2.44313 -0.01841 -0.09036 -1.68511 -0.3658 0 0 0 0 0 -0.05402 0 0 0 -0.28272 0 1.8394 -0.1787 0.44657 -0.51567
TRP_227 -13.5262 2.2826 5.3449 -1.22355 0.06872 0.31878 3.08582 -4.18245 -0 -0 -2.3287 -0.41733 0 0 0 0 0 0.06145 0.1487 0 1.7197 -0.31331 0 1.6906 0.00479 0.59134 -6.67418
LEU_228 -9.40027 1.39542 3.16993 -0.50639 0.24259 0.13204 2.60319 -2.90797 -0.03523 -0.1912 -2.30989 0.19944 0 0 0 0 0 -0.03993 0.34402 0.29204 0 -0.29178 0 0.18072 0.06812 0.98165 -6.0735
LYS_229 -6.22913 0.90054 6.55659 -0.38906 0.02988 0.19067 3.38401 -3.04426 -0.00208 -0.02508 -3.98464 -0.10412 0 0 -0.75236 0 0 0.01676 0.97235 1.91531 0 0.04522 0 -1.5107 -0.25146 0.76687 -1.51469
ARG_230 -8.56695 0.50794 8.02591 -0.6132 0.12722 0.36863 2.96706 -3.7391 -0 -0 -3.14638 0.27851 0 0 0 0 0 -0.03151 0.2635 1.89531 0 -0.05025 0 -1.2888 -0.21831 0.5763 -2.64415
PHE_231 -10.2546 1.41326 2.64834 -0.63203 0.03155 0.28045 1.70362 -2.52636 -0.01436 -0.10982 -1.61765 0.07991 0 0 0 0 0 -0.00763 0.0851 0 2.63991 -0.07377 0 1.0402 -0.13544 0.55688 -4.89245
VAL_232 -7.02664 0.90499 3.19147 -0.31708 0.21479 0.07059 2.45766 -2.50343 -0.00041 -0.00158 -2.03839 -0.07777 0 0 0 0 0 -0.04688 0.00077 0.08316 0 -0.24157 0 1.9342 -0.05585 0.45593 -2.99605
ASP_233 -3.92141 0.15798 5.18525 -0.10653 0.03853 0.32825 1.74327 -2.34806 -0.04097 -0.25168 -3.30721 -0.18206 0 0 -0.61987 0 0 -0.05355 0.0124 0 2.6271 -0.5012 0 -2.3716 -0.19651 0.8675 -2.94037
ASP_234 -3.28539 0.2787 4.61122 -0.12832 0.10533 0.41552 1.732 -2.144 -0.04097 -0.36534 -2.90552 -0.63474 0 0 0 -0.22592 0 -0.06742 0.00252 0 2.50258 -0.54924 0 -2.3716 -0.34369 1.42674 -1.98754
ASP_235 -5.57371 0.94231 7.55914 -0.25362 0.08428 0.90807 4.53469 -3.22752 -0.00208 -0.02508 -7.21901 -0.58084 0 0 -0.6367 -1.61001 0 0.12452 0.01391 0 1.99495 -0.84066 0 -2.3716 -0.32663 1.25763 -5.24796
THR_236 -4.24587 0.61658 3.85692 -0.12888 0.06491 0.06793 1.915 -2.03513 -0.04066 -0.27486 -1.25021 -0.83218 0 0 0 0 0 0.24159 0.02302 0.01613 0 0.0482 2.28576 -1.0874 0.38474 0.95976 0.58537
ARG_237 -6.60893 0.8595 7.87559 -0.68211 0.09186 0.45667 5.14702 -3.53256 -0 -0 -6.49997 0.50403 0 0 -1.2919 -1.61001 0 -0.02672 0.05148 1.91076 0 -0.12614 0 -1.2888 0.23013 0.81777 -3.72233
TYR_238 -11.5908 2.01026 5.08295 -0.8173 0.32503 0.32529 2.61583 -3.55701 -0.02725 -0.38728 -1.83313 -0.46329 0 0 0 0 0 -0.10382 0.16566 0 3.18128 0.23724 6e-05 1.2797 -0.35515 0.92388 -2.98788
GLU_239 -6.30066 0.72099 6.09267 -0.2036 0.02026 0.26024 2.40085 -2.78411 -0.00995 -0.13411 -0.93542 -0.55797 0 0 0 0 0 -0.0362 0.03635 0 3.03968 -0.327 0 -2.7348 -0.43495 0.71304 -1.1747
GLN_240 -5.76048 0.52477 5.47216 -0.23712 0.03472 0.18378 2.28408 -2.63926 -0.02428 -0.12251 -2.16147 -0.58989 0 0 -0.91276 0 0 -0.04733 0.0205 0 2.91354 -0.16269 0 -0.18838 -0.28134 0.39406 -1.2999
PHE_241 -6.53349 0.58641 3.09073 -0.52685 0.19718 0.23833 1.31848 -2.06145 -0 -0 0.17159 -0.22461 0 0 0 0 0 -0.06718 0.1126 0 2.82987 0.24516 0 1.0402 -0.07338 0.48329 0.82688
LEU_242 -7.40478 1.20734 3.73404 -0.71285 0.6241 0.20292 2.40814 -2.34125 -0 -0 -2.57986 0.17297 0 0 0 0 0 -0.03958 0.02402 1.81735 0 0.05671 0 0.18072 -0.12371 0.66731 -2.1064
CYS_243 -5.93264 0.84912 3.67781 -0.0888 0.00143 0.04783 1.53828 -1.65563 -0 -0 -1.90369 0.02031 0 0 0 0 0 0.18593 0.00048 0.41505 0 0.03515 0 3.6196 -0.25927 1.1605 1.71145
PRO_244 -5.6734 0.96254 2.73383 -0.12045 0 0.08958 1.55702 -1.15242 -0 -0 -2.14521 0.2831 0 0 -0.55968 0 0 -0.04673 0.04942 0.17795 0 -1.21422 0 -2.4119 -0.43273 0.95711 -6.94618
GLY_245 -2.19068 0.28753 2.81813 -0.00029 0 0 1.38576 -1.35315 -0 -0 -1.15565 -0.14276 0 0 0 0 0 0.00837 0 0 0 -0.83434 0 0.83697 -0.34571 0.73007 0.04427
PRO_246 -2.11599 0.57128 2.21835 -0.07026 0 0.04313 1.37789 -1.04092 -0 -0 -1.46023 0.58738 0 0 0 0 0 -0.16233 0.00972 0.21302 0 -0.74323 0 -2.4119 -0.01087 0.87941 -2.11554
SER_247 -2.19921 0.30508 2.9082 -0.02821 0 0.04503 1.51033 -1.3691 -0 -0 -0.6719 -1.08599 0 0 0 0 0 -0.08814 0.0065 0.16236 0 -0.25457 0.61526 -0.77834 -0.16884 0.49264 -0.5989
GLY_248 -4.71982 1.10921 3.72049 -5e-05 0 0 2.23343 -2.2104 -0 -0 -1.74889 -0.43534 0 0 0 0 0 0.0126 0 0 0 0.29904 0 0.83697 -0.31714 0.27459 -0.94531
SER_249 -3.65315 0.34331 4.22821 -0.03673 0.00018 0.0478 1.97824 -2.04424 -0 -0 -1.6918 -0.44762 0 0 0 -0.71085 0 -0.08833 0.02309 0.15419 0 -0.33181 1.7247 -0.77834 -0.26378 0.30175 -1.24518
GLN_250 -2.97431 0.42839 3.20591 -0.7032 0.1178 0.8387 1.38407 -1.53966 -0.01946 -0.11348 -0.88716 -0.64462 0 0 0 -0.71085 0 -0.06168 0.13567 0 2.29104 -0.19137 0 -0.18838 -0.61373 0.28734 0.04104
ILE_251 -6.31624 0.70355 4.73471 -0.60858 0.39829 0.11673 3.06101 -2.69096 -0.02557 -0.13634 -1.99544 0.17215 0 0 0 0 0 0.01542 0.00515 0.99193 0 -0.78722 0 0.73287 -0.57312 0.56517 -1.63649
GLU_252 -3.15197 0.40095 4.13706 -0.44677 0.18264 1.38897 1.78393 -1.85955 -0.03265 -0.22477 -1.69379 -2.97547 0 0 0 0 0 -0.0722 0.05773 0 3.8546 -0.28851 0 -2.7348 -0.52204 0.71424 -1.48239
GLU_253 -5.57501 0.56062 7.04981 -0.43614 0.08114 1.20027 2.81847 -3.1153 -0.03382 -0.2327 -4.1197 -1.96345 0 0 0 -0.80472 0 -0.04292 0.08364 0 3.77788 -0.24046 0 -2.7348 -0.56377 0.43514 -3.85582
TYR_254 -10.1864 1.43597 6.34429 -0.73691 0.06961 0.28665 3.87905 -3.6594 -0 -0 -3.99441 -0.27279 0 0 -0.55968 0 0 -0.08303 0.51935 0 3.13539 0.25216 2e-05 1.2797 -0.42907 0.69725 -2.02228
ARG_255 -4.96655 0.59183 5.56903 -0.78555 0.15844 0.55003 1.74273 -2.49555 -0.02723 -0.1529 -1.4658 0.34142 0 0 0 0 0 -0.12452 0.09102 1.80661 0 -0.10651 0 -1.2888 -0.35678 0.7041 -0.21499
ASN_256 -4.01741 0.37807 4.59807 -0.17568 0.01112 0.26268 1.45699 -2.12236 -0.00315 -0.02329 -0.93513 -0.28689 0 0 0 0 0 -0.05203 0.00336 0 1.73224 0.07909 0 -0.93687 -0.04373 0.26526 0.19034
THR_257 -7.06269 0.59107 5.32081 -0.12345 0.05689 0.06408 2.84158 -2.60408 -0.00521 -0.09713 -0.99 -0.9114 0 0 0 0 0 -0.03818 0.0365 0.16034 0 -0.31132 2.328 -1.0874 -0.0095 0.46561 -1.37548
CYS_258 -4.59596 0.7575 3.39716 -0.05741 0.00015 0.0174 1.40557 -1.64981 -0.00262 -0.07879 -2.3828 0.11224 0 0 -0.91276 0 0 -0.09352 0.02512 0.61408 0 0.11657 0 3.6196 -0.40602 1.01207 0.89778
PRO_259 -3.62704 0.61658 2.21317 -0.20086 0.00567 0.14524 0.66955 -0.90449 -0 -0 0.3643 0.04776 0 0 0 0 0 -0.00245 0.00595 0.38319 0 -0.91249 0 -2.4119 -0.38114 0.75044 -3.23851
SER_260 -1.10775 0.0588 1.3339 -0.03039 0.0001 0.05055 0.1477 -0.61499 -0.00859 -0.12175 -0.15294 -1.13584 0 0 0 0 0 -0.0436 0.00049 0.24842 0 -0.19443 0.60881 -0.77834 -0.46175 0.19595 -2.00563
ALA:CtermProteinFull_261 -1.24708 0.15574 1.50309 -0.03581 6e-05 0 0.45097 -0.65957 -0.00859 -0.12175 -0.11364 -0.40245 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.30329 0.15271 1.2098
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637826 DOMAINID 631505 MODEL 3 M60a
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 177.844
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.802150
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         255.774
REMARK    SCORE     hbond_bb_sc:         -40.081
REMARK    SCORE fa_intra_sol_xover4:          43.851
REMARK    SCORE atom_pair_constraint:       -1082.062
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -57.626
REMARK    SCORE    fa_intra_rep:           2.325
REMARK    SCORE             ref:          95.189
REMARK    SCORE         fa_elec:        -377.956
REMARK    SCORE        hbond_sc:          -9.787
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1415.057
REMARK    SCORE     cart_bonded:         307.830
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -52.862
REMARK    SCORE          fa_rep:         173.936
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -93.457
REMARK    SCORE           omega:          18.502
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1386.826
REMARK    SCORE          fa_sol:         813.417
REMARK    SCORE     rama_prepro:          80.618
REMARK    SCORE     lk_ball_wtd:         -49.381
REMARK    SCORE     total_score:       -1386.826
ATOM      1  N   MET A   1      -0.074   0.214  -0.328  1.00 14.050          N  
ATOM      2  CA  MET A   1       1.321   0.303   0.094  1.00 13.570          C  
ATOM      3  C   MET A   1       1.867   1.715  -0.054  1.00 13.280          C  
ATOM      4  O   MET A   1       1.274   2.551  -0.734  1.00 13.470          O  
ATOM      5  CB  MET A   1       2.184  -0.691  -0.691  1.00 19.190          C  
ATOM      6  CG  MET A   1       1.870  -2.178  -0.458  1.00 19.190          C  
ATOM      7  SD  MET A   1       2.175  -2.699   1.266  1.00 19.190          S  
ATOM      8  CE  MET A   1       3.979  -2.727   1.369  1.00 19.190          C  
ATOM      9 1H   MET A   1      -0.325  -0.750  -0.492  1.00 16.860          H  
ATOM     10 2H   MET A   1      -0.666   0.596   0.396  1.00 16.860          H  
ATOM     11 3H   MET A   1      -0.201   0.746  -1.177  1.00 16.860          H  
ATOM     12  HA  MET A   1       1.375   0.048   1.150  1.00 16.280          H  
ATOM     13 1HB  MET A   1       2.068  -0.497  -1.758  1.00 23.030          H  
ATOM     14 2HB  MET A   1       3.211  -0.530  -0.462  1.00 23.030          H  
ATOM     15 1HG  MET A   1       0.837  -2.396  -0.708  1.00 23.030          H  
ATOM     16 2HG  MET A   1       2.506  -2.783  -1.110  1.00 23.030          H  
ATOM     17 1HE  MET A   1       4.283  -3.033   2.375  1.00 23.030          H  
ATOM     18 2HE  MET A   1       4.374  -3.439   0.643  1.00 23.030          H  
ATOM     19 3HE  MET A   1       4.375  -1.742   1.153  1.00 23.030          H  
ATOM     20  N   ALA A   2       2.985   1.968   0.617  1.00 13.000          N  
ATOM     21  CA  ALA A   2       3.666   3.259   0.599  1.00 12.880          C  
ATOM     22  C   ALA A   2       4.222   3.576  -0.777  1.00 12.560          C  
ATOM     23  O   ALA A   2       4.609   2.679  -1.526  1.00 12.530          O  
ATOM     24  CB  ALA A   2       4.780   3.307   1.622  1.00 18.080          C  
ATOM     25  H   ALA A   2       3.388   1.220   1.159  1.00 15.600          H  
ATOM     26  HA  ALA A   2       2.934   4.018   0.842  1.00 15.460          H  
ATOM     27 1HB  ALA A   2       5.257   4.285   1.611  1.00 21.700          H  
ATOM     28 2HB  ALA A   2       4.381   3.125   2.614  1.00 21.700          H  
ATOM     29 3HB  ALA A   2       5.504   2.553   1.379  1.00 21.700          H  
ATOM     30  N   ALA A   3       4.273   4.865  -1.091  1.00 12.520          N  
ATOM     31  CA  ALA A   3       4.818   5.377  -2.338  1.00 12.420          C  
ATOM     32  C   ALA A   3       6.332   5.613  -2.266  1.00 12.250          C  
ATOM     33  O   ALA A   3       6.941   6.055  -3.248  1.00 12.630          O  
ATOM     34  CB  ALA A   3       4.100   6.670  -2.694  1.00 17.430          C  
ATOM     35  H   ALA A   3       3.947   5.538  -0.400  1.00 15.020          H  
ATOM     36  HA  ALA A   3       4.636   4.637  -3.117  1.00 14.900          H  
ATOM     37 1HB  ALA A   3       4.473   7.048  -3.639  1.00 20.910          H  
ATOM     38 2HB  ALA A   3       3.032   6.474  -2.777  1.00 20.910          H  
ATOM     39 3HB  ALA A   3       4.268   7.401  -1.912  1.00 20.910          H  
ATOM     40  N   GLY A   4       6.932   5.388  -1.099  1.00 11.870          N  
ATOM     41  CA  GLY A   4       8.347   5.675  -0.936  1.00 11.900          C  
ATOM     42  C   GLY A   4       9.200   4.547  -1.511  1.00 12.070          C  
ATOM     43  O   GLY A   4       8.656   3.550  -1.976  1.00 12.210          O  
ATOM     44  H   GLY A   4       6.395   5.007  -0.331  1.00 14.240          H  
ATOM     45 1HA  GLY A   4       8.552   6.614  -1.440  1.00 14.280          H  
ATOM     46 2HA  GLY A   4       8.567   5.808   0.125  1.00 14.280          H  
ATOM     47  N   PRO A   5      10.538   4.699  -1.518  1.00 12.250          N  
ATOM     48  CA  PRO A   5      11.526   3.737  -1.994  1.00 12.650          C  
ATOM     49  C   PRO A   5      11.474   2.405  -1.275  1.00 12.510          C  
ATOM     50  O   PRO A   5      11.405   2.377  -0.051  1.00 12.510          O  
ATOM     51  CB  PRO A   5      12.849   4.431  -1.658  1.00 18.980          C  
ATOM     52  CG  PRO A   5      12.523   5.900  -1.591  1.00 18.980          C  
ATOM     53  CD  PRO A   5      11.124   5.968  -1.037  1.00 18.980          C  
ATOM     54  HA  PRO A   5      11.403   3.600  -3.083  1.00 15.180          H  
ATOM     55 1HB  PRO A   5      13.236   4.032  -0.712  1.00 22.770          H  
ATOM     56 2HB  PRO A   5      13.600   4.197  -2.426  1.00 22.770          H  
ATOM     57 1HG  PRO A   5      13.256   6.421  -0.951  1.00 22.770          H  
ATOM     58 2HG  PRO A   5      12.606   6.351  -2.594  1.00 22.770          H  
ATOM     59 1HD  PRO A   5      11.114   6.014   0.050  1.00 22.770          H  
ATOM     60 2HD  PRO A   5      10.656   6.839  -1.494  1.00 22.770          H  
ATOM     61  N   TYR A   6      11.656   1.311  -1.989  1.00 12.620          N  
ATOM     62  CA  TYR A   6      11.682   0.025  -1.311  1.00 12.730          C  
ATOM     63  C   TYR A   6      13.053  -0.606  -1.314  1.00 12.690          C  
ATOM     64  O   TYR A   6      13.780  -0.562  -2.310  1.00 12.620          O  
ATOM     65  CB  TYR A   6      10.651  -0.927  -1.913  1.00 17.780          C  
ATOM     66  CG  TYR A   6       9.245  -0.573  -1.533  1.00 17.780          C  
ATOM     67  CD1 TYR A   6       8.546   0.396  -2.222  1.00 17.780          C  
ATOM     68  CD2 TYR A   6       8.649  -1.242  -0.474  1.00 17.780          C  
ATOM     69  CE1 TYR A   6       7.266   0.709  -1.839  1.00 17.780          C  
ATOM     70  CE2 TYR A   6       7.368  -0.935  -0.101  1.00 17.780          C  
ATOM     71  CZ  TYR A   6       6.683   0.042  -0.775  1.00 17.780          C  
ATOM     72  OH  TYR A   6       5.429   0.377  -0.399  1.00 17.780          O  
ATOM     73  H   TYR A   6      11.741   1.358  -2.995  1.00 15.140          H  
ATOM     74  HA  TYR A   6      11.412   0.180  -0.265  1.00 15.280          H  
ATOM     75 1HB  TYR A   6      10.729  -0.912  -3.000  1.00 21.330          H  
ATOM     76 2HB  TYR A   6      10.854  -1.945  -1.581  1.00 21.330          H  
ATOM     77  HD1 TYR A   6       9.007   0.927  -3.053  1.00 21.330          H  
ATOM     78  HD2 TYR A   6       9.202  -2.012   0.064  1.00 21.330          H  
ATOM     79  HE1 TYR A   6       6.716   1.489  -2.370  1.00 21.330          H  
ATOM     80  HE2 TYR A   6       6.906  -1.459   0.730  1.00 21.330          H  
ATOM     81  HH  TYR A   6       5.145   1.151  -0.947  1.00 21.330          H  
ATOM     82  N   GLU A   7      13.342  -1.242  -0.193  1.00 12.930          N  
ATOM     83  CA  GLU A   7      14.564  -1.971   0.092  1.00 13.120          C  
ATOM     84  C   GLU A   7      14.194  -3.094   1.045  1.00 12.860          C  
ATOM     85  O   GLU A   7      13.032  -3.237   1.430  1.00 13.050          O  
ATOM     86  CB  GLU A   7      15.651  -1.075   0.740  1.00 18.290          C  
ATOM     87  CG  GLU A   7      16.110   0.149  -0.084  1.00 18.290          C  
ATOM     88  CD  GLU A   7      17.306   0.877   0.523  1.00 18.290          C  
ATOM     89  OE1 GLU A   7      17.820   0.411   1.512  1.00 18.290          O  
ATOM     90  OE2 GLU A   7      17.704   1.887  -0.013  1.00 18.290          O  
ATOM     91  H   GLU A   7      12.645  -1.187   0.537  1.00 15.520          H  
ATOM     92  HA  GLU A   7      14.953  -2.404  -0.829  1.00 15.740          H  
ATOM     93 1HB  GLU A   7      15.279  -0.704   1.701  1.00 21.950          H  
ATOM     94 2HB  GLU A   7      16.535  -1.673   0.946  1.00 21.950          H  
ATOM     95 1HG  GLU A   7      16.362  -0.175  -1.094  1.00 21.950          H  
ATOM     96 2HG  GLU A   7      15.279   0.851  -0.154  1.00 21.950          H  
ATOM     97  N   ARG A   8      15.166  -3.915   1.435  1.00 12.640          N  
ATOM     98  CA  ARG A   8      14.873  -4.972   2.402  1.00 12.590          C  
ATOM     99  C   ARG A   8      14.354  -4.367   3.721  1.00 12.270          C  
ATOM    100  O   ARG A   8      13.472  -4.931   4.378  1.00 12.230          O  
ATOM    101  CB  ARG A   8      16.108  -5.817   2.683  1.00 17.650          C  
ATOM    102  CG  ARG A   8      16.552  -6.722   1.537  1.00 17.650          C  
ATOM    103  CD  ARG A   8      17.570  -7.737   1.973  1.00 17.650          C  
ATOM    104  NE  ARG A   8      18.818  -7.116   2.445  1.00 17.650          N  
ATOM    105  CZ  ARG A   8      19.870  -6.750   1.668  1.00 17.650          C  
ATOM    106  NH1 ARG A   8      19.839  -6.923   0.359  1.00 17.650          N  
ATOM    107  NH2 ARG A   8      20.939  -6.210   2.234  1.00 17.650          N  
ATOM    108  H   ARG A   8      16.102  -3.787   1.076  1.00 15.170          H  
ATOM    109  HA  ARG A   8      14.094  -5.616   1.987  1.00 15.110          H  
ATOM    110 1HB  ARG A   8      16.944  -5.162   2.927  1.00 21.180          H  
ATOM    111 2HB  ARG A   8      15.924  -6.446   3.552  1.00 21.180          H  
ATOM    112 1HG  ARG A   8      15.685  -7.257   1.148  1.00 21.180          H  
ATOM    113 2HG  ARG A   8      16.984  -6.115   0.744  1.00 21.180          H  
ATOM    114 1HD  ARG A   8      17.156  -8.322   2.796  1.00 21.180          H  
ATOM    115 2HD  ARG A   8      17.801  -8.406   1.148  1.00 21.180          H  
ATOM    116  HE  ARG A   8      18.908  -6.966   3.443  1.00 21.180          H  
ATOM    117 1HH1 ARG A   8      19.032  -7.334  -0.083  1.00 21.180          H  
ATOM    118 2HH1 ARG A   8      20.630  -6.644  -0.206  1.00 21.180          H  
ATOM    119 1HH2 ARG A   8      20.967  -6.074   3.236  1.00 21.180          H  
ATOM    120 2HH2 ARG A   8      21.727  -5.932   1.668  1.00 21.180          H  
ATOM    121  N   GLY A   9      14.942  -3.227   4.109  1.00 12.220          N  
ATOM    122  CA  GLY A   9      14.577  -2.492   5.312  1.00 12.090          C  
ATOM    123  C   GLY A   9      13.691  -1.291   4.932  1.00 11.870          C  
ATOM    124  O   GLY A   9      13.161  -1.251   3.824  1.00 11.810          O  
ATOM    125  H   GLY A   9      15.669  -2.844   3.521  1.00 14.660          H  
ATOM    126 1HA  GLY A   9      14.046  -3.149   6.000  1.00 14.510          H  
ATOM    127 2HA  GLY A   9      15.492  -2.173   5.797  1.00 14.510          H  
ATOM    128  N   PRO A  10      13.501  -0.312   5.832  1.00 11.950          N  
ATOM    129  CA  PRO A  10      12.679   0.877   5.647  1.00 11.820          C  
ATOM    130  C   PRO A  10      13.336   1.789   4.631  1.00 11.400          C  
ATOM    131  O   PRO A  10      14.556   1.736   4.465  1.00 11.620          O  
ATOM    132  CB  PRO A  10      12.650   1.488   7.046  1.00 17.730          C  
ATOM    133  CG  PRO A  10      13.927   1.009   7.701  1.00 17.730          C  
ATOM    134  CD  PRO A  10      14.197  -0.361   7.130  1.00 17.730          C  
ATOM    135  HA  PRO A  10      11.670   0.593   5.311  1.00 14.180          H  
ATOM    136 1HB  PRO A  10      12.611   2.591   6.957  1.00 21.280          H  
ATOM    137 2HB  PRO A  10      11.740   1.182   7.577  1.00 21.280          H  
ATOM    138 1HG  PRO A  10      14.743   1.723   7.499  1.00 21.280          H  
ATOM    139 2HG  PRO A  10      13.800   0.971   8.780  1.00 21.280          H  
ATOM    140 1HD  PRO A  10      15.281  -0.429   7.002  1.00 21.280          H  
ATOM    141 2HD  PRO A  10      13.792  -1.153   7.778  1.00 21.280          H  
ATOM    142  N   ALA A  11      12.552   2.633   3.972  1.00 11.010          N  
ATOM    143  CA  ALA A  11      13.115   3.569   3.014  1.00 10.800          C  
ATOM    144  C   ALA A  11      14.097   4.522   3.712  1.00 10.900          C  
ATOM    145  O   ALA A  11      13.811   4.971   4.822  1.00 10.960          O  
ATOM    146  CB  ALA A  11      12.012   4.364   2.360  1.00 15.200          C  
ATOM    147  H   ALA A  11      11.536   2.637   4.133  1.00 13.210          H  
ATOM    148  HA  ALA A  11      13.619   2.979   2.257  1.00 12.960          H  
ATOM    149 1HB  ALA A  11      12.439   5.021   1.632  1.00 18.240          H  
ATOM    150 2HB  ALA A  11      11.339   3.695   1.891  1.00 18.240          H  
ATOM    151 3HB  ALA A  11      11.476   4.933   3.115  1.00 18.240          H  
ATOM    152  N   PRO A  12      15.239   4.865   3.073  1.00 11.170          N  
ATOM    153  CA  PRO A  12      16.269   5.781   3.549  1.00 11.500          C  
ATOM    154  C   PRO A  12      15.914   7.255   3.393  1.00 11.300          C  
ATOM    155  O   PRO A  12      15.192   7.632   2.472  1.00 11.130          O  
ATOM    156  CB  PRO A  12      17.444   5.455   2.622  1.00 17.250          C  
ATOM    157  CG  PRO A  12      16.795   5.015   1.335  1.00 17.250          C  
ATOM    158  CD  PRO A  12      15.551   4.268   1.757  1.00 17.250          C  
ATOM    159  HA  PRO A  12      16.510   5.550   4.590  1.00 13.800          H  
ATOM    160 1HB  PRO A  12      18.084   6.344   2.502  1.00 20.700          H  
ATOM    161 2HB  PRO A  12      18.066   4.666   3.074  1.00 20.700          H  
ATOM    162 1HG  PRO A  12      16.566   5.892   0.705  1.00 20.700          H  
ATOM    163 2HG  PRO A  12      17.489   4.376   0.756  1.00 20.700          H  
ATOM    164 1HD  PRO A  12      14.760   4.474   1.032  1.00 20.700          H  
ATOM    165 2HD  PRO A  12      15.788   3.187   1.849  1.00 20.700          H  
ATOM    166  N   THR A  13      16.567   8.082   4.205  1.00 11.540          N  
ATOM    167  CA  THR A  13      16.520   9.536   4.097  1.00 11.630          C  
ATOM    168  C   THR A  13      17.940  10.063   3.979  1.00 11.330          C  
ATOM    169  O   THR A  13      18.900   9.340   4.260  1.00 11.230          O  
ATOM    170  CB  THR A  13      15.834  10.191   5.310  1.00 16.250          C  
ATOM    171  OG1 THR A  13      16.578   9.894   6.505  1.00 16.250          O  
ATOM    172  CG2 THR A  13      14.431   9.680   5.443  1.00 16.250          C  
ATOM    173  H   THR A  13      17.127   7.695   4.951  1.00 13.850          H  
ATOM    174  HA  THR A  13      15.978   9.811   3.193  1.00 13.960          H  
ATOM    175  HB  THR A  13      15.808  11.270   5.172  1.00 19.500          H  
ATOM    176  HG1 THR A  13      17.413  10.391   6.513  1.00 19.500          H  
ATOM    177 1HG2 THR A  13      13.945  10.151   6.294  1.00 19.500          H  
ATOM    178 2HG2 THR A  13      13.884   9.919   4.534  1.00 19.500          H  
ATOM    179 3HG2 THR A  13      14.447   8.604   5.588  1.00 19.500          H  
ATOM    180  N   THR A  14      18.080  11.328   3.588  1.00 11.380          N  
ATOM    181  CA  THR A  14      19.386  11.963   3.462  1.00 11.350          C  
ATOM    182  C   THR A  14      20.157  11.912   4.779  1.00 10.960          C  
ATOM    183  O   THR A  14      19.620  12.264   5.830  1.00 11.070          O  
ATOM    184  CB  THR A  14      19.208  13.432   3.008  1.00 15.900          C  
ATOM    185  OG1 THR A  14      18.503  13.464   1.758  1.00 15.900          O  
ATOM    186  CG2 THR A  14      20.549  14.106   2.836  1.00 15.900          C  
ATOM    187  H   THR A  14      17.263  11.873   3.355  1.00 13.660          H  
ATOM    188  HA  THR A  14      19.961  11.427   2.706  1.00 13.620          H  
ATOM    189  HB  THR A  14      18.628  13.971   3.753  1.00 19.080          H  
ATOM    190  HG1 THR A  14      18.257  14.372   1.551  1.00 19.080          H  
ATOM    191 1HG2 THR A  14      20.398  15.137   2.518  1.00 19.080          H  
ATOM    192 2HG2 THR A  14      21.075  14.107   3.774  1.00 19.080          H  
ATOM    193 3HG2 THR A  14      21.134  13.579   2.087  1.00 19.080          H  
ATOM    194  N   ALA A  15      21.413  11.443   4.709  1.00 10.710          N  
ATOM    195  CA  ALA A  15      22.300  11.318   5.870  1.00 10.540          C  
ATOM    196  C   ALA A  15      22.812  12.650   6.410  1.00 10.470          C  
ATOM    197  O   ALA A  15      22.995  12.815   7.618  1.00 10.370          O  
ATOM    198  CB  ALA A  15      23.501  10.462   5.509  1.00 14.820          C  
ATOM    199  H   ALA A  15      21.749  11.150   3.802  1.00 12.850          H  
ATOM    200  HA  ALA A  15      21.734  10.829   6.664  1.00 12.650          H  
ATOM    201 1HB  ALA A  15      24.133  10.340   6.390  1.00 17.790          H  
ATOM    202 2HB  ALA A  15      23.163   9.485   5.165  1.00 17.790          H  
ATOM    203 3HB  ALA A  15      24.072  10.947   4.721  1.00 17.790          H  
ATOM    204  N   ILE A  16      23.102  13.579   5.511  1.00 10.730          N  
ATOM    205  CA  ILE A  16      23.682  14.853   5.902  1.00 10.900          C  
ATOM    206  C   ILE A  16      22.735  15.997   5.636  1.00 10.500          C  
ATOM    207  O   ILE A  16      22.345  16.244   4.494  1.00 10.660          O  
ATOM    208  CB  ILE A  16      25.010  15.092   5.161  1.00 15.190          C  
ATOM    209  CG1 ILE A  16      25.999  13.940   5.517  1.00 15.190          C  
ATOM    210  CG2 ILE A  16      25.585  16.485   5.535  1.00 15.190          C  
ATOM    211  CD1 ILE A  16      27.259  13.903   4.689  1.00 15.190          C  
ATOM    212  H   ILE A  16      22.909  13.395   4.538  1.00 12.880          H  
ATOM    213  HA  ILE A  16      23.885  14.832   6.972  1.00 13.080          H  
ATOM    214  HB  ILE A  16      24.835  15.054   4.087  1.00 18.230          H  
ATOM    215 1HG1 ILE A  16      26.272  14.026   6.567  1.00 18.230          H  
ATOM    216 2HG1 ILE A  16      25.495  12.993   5.373  1.00 18.230          H  
ATOM    217 1HG2 ILE A  16      26.512  16.665   5.009  1.00 18.230          H  
ATOM    218 2HG2 ILE A  16      24.878  17.272   5.261  1.00 18.230          H  
ATOM    219 3HG2 ILE A  16      25.766  16.527   6.610  1.00 18.230          H  
ATOM    220 1HD1 ILE A  16      27.871  13.058   5.006  1.00 18.230          H  
ATOM    221 2HD1 ILE A  16      26.998  13.785   3.636  1.00 18.230          H  
ATOM    222 3HD1 ILE A  16      27.826  14.816   4.819  1.00 18.230          H  
ATOM    223  N   LEU A  17      22.383  16.711   6.688  1.00 10.150          N  
ATOM    224  CA  LEU A  17      21.450  17.805   6.541  1.00  9.870          C  
ATOM    225  C   LEU A  17      22.141  19.145   6.743  1.00  9.120          C  
ATOM    226  O   LEU A  17      23.066  19.268   7.549  1.00  9.180          O  
ATOM    227  CB  LEU A  17      20.316  17.628   7.539  1.00 13.930          C  
ATOM    228  CG  LEU A  17      19.570  16.261   7.479  1.00 13.930          C  
ATOM    229  CD1 LEU A  17      18.505  16.262   8.554  1.00 13.930          C  
ATOM    230  CD2 LEU A  17      18.974  16.000   6.087  1.00 13.930          C  
ATOM    231  H   LEU A  17      22.756  16.466   7.594  1.00 12.180          H  
ATOM    232  HA  LEU A  17      21.049  17.802   5.533  1.00 11.840          H  
ATOM    233 1HB  LEU A  17      20.726  17.722   8.533  1.00 16.720          H  
ATOM    234 2HB  LEU A  17      19.587  18.427   7.389  1.00 16.720          H  
ATOM    235  HG  LEU A  17      20.273  15.458   7.708  1.00 16.720          H  
ATOM    236 1HD1 LEU A  17      17.992  15.301   8.553  1.00 16.720          H  
ATOM    237 2HD1 LEU A  17      18.967  16.424   9.529  1.00 16.720          H  
ATOM    238 3HD1 LEU A  17      17.787  17.055   8.356  1.00 16.720          H  
ATOM    239 1HD2 LEU A  17      18.470  15.031   6.096  1.00 16.720          H  
ATOM    240 2HD2 LEU A  17      18.260  16.779   5.837  1.00 16.720          H  
ATOM    241 3HD2 LEU A  17      19.757  15.972   5.336  1.00 16.720          H  
ATOM    242  N   GLU A  18      21.652  20.149   6.029  1.00  8.640          N  
ATOM    243  CA  GLU A  18      22.142  21.520   6.110  1.00  8.080          C  
ATOM    244  C   GLU A  18      21.498  22.291   7.247  1.00  7.420          C  
ATOM    245  O   GLU A  18      20.471  21.874   7.797  1.00  7.360          O  
ATOM    246  CB  GLU A  18      21.894  22.254   4.804  1.00 11.540          C  
ATOM    247  CG  GLU A  18      22.631  21.685   3.599  1.00 11.540          C  
ATOM    248  CD  GLU A  18      24.123  21.816   3.705  1.00 11.540          C  
ATOM    249  OE1 GLU A  18      24.578  22.693   4.401  1.00 11.540          O  
ATOM    250  OE2 GLU A  18      24.809  21.037   3.090  1.00 11.540          O  
ATOM    251  H   GLU A  18      20.899  19.944   5.389  1.00 10.370          H  
ATOM    252  HA  GLU A  18      23.219  21.490   6.292  1.00  9.700          H  
ATOM    253 1HB  GLU A  18      20.840  22.214   4.603  1.00 13.840          H  
ATOM    254 2HB  GLU A  18      22.165  23.304   4.910  1.00 13.840          H  
ATOM    255 1HG  GLU A  18      22.374  20.633   3.481  1.00 13.840          H  
ATOM    256 2HG  GLU A  18      22.299  22.218   2.711  1.00 13.840          H  
ATOM    257  N   ALA A  19      22.111  23.410   7.637  1.00  7.200          N  
ATOM    258  CA  ALA A  19      21.533  24.272   8.670  1.00  6.850          C  
ATOM    259  C   ALA A  19      20.145  24.775   8.262  1.00  6.140          C  
ATOM    260  O   ALA A  19      19.258  24.971   9.103  1.00  6.190          O  
ATOM    261  CB  ALA A  19      22.442  25.445   8.968  1.00  9.730          C  
ATOM    262  H   ALA A  19      22.975  23.690   7.176  1.00  8.640          H  
ATOM    263  HA  ALA A  19      21.423  23.673   9.568  1.00  8.220          H  
ATOM    264 1HB  ALA A  19      22.005  26.051   9.761  1.00 11.680          H  
ATOM    265 2HB  ALA A  19      23.418  25.078   9.287  1.00 11.680          H  
ATOM    266 3HB  ALA A  19      22.558  26.050   8.070  1.00 11.680          H  
ATOM    267  N   SER A  20      20.000  25.043   6.958  1.00  5.790          N  
ATOM    268  CA  SER A  20      18.771  25.510   6.334  1.00  5.400          C  
ATOM    269  C   SER A  20      18.912  25.253   4.839  1.00  4.840          C  
ATOM    270  O   SER A  20      19.931  25.618   4.248  1.00  5.200          O  
ATOM    271  CB  SER A  20      18.560  26.984   6.604  1.00  7.720          C  
ATOM    272  OG  SER A  20      17.378  27.448   6.005  1.00  7.720          O  
ATOM    273  H   SER A  20      20.789  24.906   6.344  1.00  6.950          H  
ATOM    274  HA  SER A  20      17.927  24.934   6.716  1.00  6.480          H  
ATOM    275 1HB  SER A  20      18.514  27.151   7.677  1.00  9.260          H  
ATOM    276 2HB  SER A  20      19.408  27.547   6.221  1.00  9.260          H  
ATOM    277  HG  SER A  20      17.310  28.376   6.244  1.00  9.260          H  
ATOM    278  N   ARG A  21      17.929  24.608   4.217  1.00  4.300          N  
ATOM    279  CA  ARG A  21      18.021  24.340   2.784  1.00  4.030          C  
ATOM    280  C   ARG A  21      16.693  24.339   2.064  1.00  3.370          C  
ATOM    281  O   ARG A  21      15.828  23.520   2.353  1.00  3.200          O  
ATOM    282  CB  ARG A  21      18.667  22.982   2.559  1.00  5.750          C  
ATOM    283  CG  ARG A  21      18.867  22.547   1.113  1.00  5.750          C  
ATOM    284  CD  ARG A  21      19.511  21.205   1.058  1.00  5.750          C  
ATOM    285  NE  ARG A  21      19.677  20.718  -0.308  1.00  5.750          N  
ATOM    286  CZ  ARG A  21      20.194  19.510  -0.651  1.00  5.750          C  
ATOM    287  NH1 ARG A  21      20.599  18.655   0.276  1.00  5.750          N  
ATOM    288  NH2 ARG A  21      20.292  19.182  -1.931  1.00  5.750          N  
ATOM    289  H   ARG A  21      17.109  24.309   4.733  1.00  5.160          H  
ATOM    290  HA  ARG A  21      18.650  25.109   2.335  1.00  4.840          H  
ATOM    291 1HB  ARG A  21      19.647  23.011   2.985  1.00  6.900          H  
ATOM    292 2HB  ARG A  21      18.100  22.209   3.075  1.00  6.900          H  
ATOM    293 1HG  ARG A  21      17.908  22.480   0.600  1.00  6.900          H  
ATOM    294 2HG  ARG A  21      19.510  23.263   0.601  1.00  6.900          H  
ATOM    295 1HD  ARG A  21      20.488  21.259   1.523  1.00  6.900          H  
ATOM    296 2HD  ARG A  21      18.887  20.495   1.602  1.00  6.900          H  
ATOM    297  HE  ARG A  21      19.383  21.330  -1.059  1.00  6.900          H  
ATOM    298 1HH1 ARG A  21      20.530  18.886   1.257  1.00  6.900          H  
ATOM    299 2HH1 ARG A  21      20.983  17.759   0.007  1.00  6.900          H  
ATOM    300 1HH2 ARG A  21      19.984  19.828  -2.645  1.00  6.900          H  
ATOM    301 2HH2 ARG A  21      20.674  18.286  -2.198  1.00  6.900          H  
ATOM    302  N   GLY A  22      16.602  25.130   1.008  1.00  3.320          N  
ATOM    303  CA  GLY A  22      15.396  25.157   0.212  1.00  3.000          C  
ATOM    304  C   GLY A  22      15.639  25.982  -1.051  1.00  2.760          C  
ATOM    305  O   GLY A  22      16.575  26.780  -1.095  1.00  2.860          O  
ATOM    306  H   GLY A  22      17.359  25.766   0.795  1.00  3.980          H  
ATOM    307 1HA  GLY A  22      15.126  24.132  -0.022  1.00  3.600          H  
ATOM    308 2HA  GLY A  22      14.587  25.597   0.799  1.00  3.600          H  
ATOM    309  N   PRO A  23      14.827  25.766  -2.097  1.00  2.890          N  
ATOM    310  CA  PRO A  23      14.855  26.396  -3.410  1.00  3.080          C  
ATOM    311  C   PRO A  23      14.575  27.893  -3.568  1.00  2.800          C  
ATOM    312  O   PRO A  23      14.949  28.442  -4.607  1.00  3.030          O  
ATOM    313  CB  PRO A  23      13.783  25.595  -4.169  1.00  4.620          C  
ATOM    314  CG  PRO A  23      12.887  25.021  -3.104  1.00  4.620          C  
ATOM    315  CD  PRO A  23      13.785  24.731  -1.969  1.00  4.620          C  
ATOM    316  HA  PRO A  23      15.836  26.178  -3.856  1.00  3.700          H  
ATOM    317 1HB  PRO A  23      13.237  26.269  -4.851  1.00  5.540          H  
ATOM    318 2HB  PRO A  23      14.258  24.825  -4.792  1.00  5.540          H  
ATOM    319 1HG  PRO A  23      12.114  25.725  -2.816  1.00  5.540          H  
ATOM    320 2HG  PRO A  23      12.369  24.128  -3.483  1.00  5.540          H  
ATOM    321 1HD  PRO A  23      13.222  24.855  -1.060  1.00  5.540          H  
ATOM    322 2HD  PRO A  23      14.215  23.723  -2.076  1.00  5.540          H  
ATOM    323  N   PHE A  24      13.928  28.579  -2.610  1.00  2.560          N  
ATOM    324  CA  PHE A  24      13.624  29.970  -2.936  1.00  2.460          C  
ATOM    325  C   PHE A  24      14.141  31.081  -2.046  1.00  2.420          C  
ATOM    326  O   PHE A  24      14.169  30.989  -0.819  1.00  2.620          O  
ATOM    327  CB  PHE A  24      12.118  30.144  -2.943  1.00  3.480          C  
ATOM    328  CG  PHE A  24      11.404  29.289  -3.918  1.00  3.480          C  
ATOM    329  CD1 PHE A  24      10.889  28.082  -3.509  1.00  3.480          C  
ATOM    330  CD2 PHE A  24      11.232  29.677  -5.232  1.00  3.480          C  
ATOM    331  CE1 PHE A  24      10.214  27.266  -4.388  1.00  3.480          C  
ATOM    332  CE2 PHE A  24      10.557  28.868  -6.116  1.00  3.480          C  
ATOM    333  CZ  PHE A  24      10.049  27.658  -5.692  1.00  3.480          C  
ATOM    334  H   PHE A  24      13.595  28.175  -1.728  1.00  3.070          H  
ATOM    335  HA  PHE A  24      14.000  30.175  -3.934  1.00  2.950          H  
ATOM    336 1HB  PHE A  24      11.729  29.926  -1.950  1.00  4.180          H  
ATOM    337 2HB  PHE A  24      11.887  31.188  -3.159  1.00  4.180          H  
ATOM    338  HD1 PHE A  24      11.026  27.776  -2.468  1.00  4.180          H  
ATOM    339  HD2 PHE A  24      11.633  30.637  -5.568  1.00  4.180          H  
ATOM    340  HE1 PHE A  24       9.814  26.309  -4.049  1.00  4.180          H  
ATOM    341  HE2 PHE A  24      10.424  29.187  -7.152  1.00  4.180          H  
ATOM    342  HZ  PHE A  24       9.515  27.017  -6.392  1.00  4.180          H  
ATOM    343  N   ALA A  25      14.426  32.203  -2.699  1.00  2.400          N  
ATOM    344  CA  ALA A  25      14.685  33.461  -2.022  1.00  2.480          C  
ATOM    345  C   ALA A  25      13.324  33.981  -1.628  1.00  2.290          C  
ATOM    346  O   ALA A  25      12.352  33.698  -2.337  1.00  2.580          O  
ATOM    347  CB  ALA A  25      15.409  34.447  -2.917  1.00  3.440          C  
ATOM    348  H   ALA A  25      14.433  32.175  -3.709  1.00  2.880          H  
ATOM    349  HA  ALA A  25      15.268  33.274  -1.120  1.00  2.980          H  
ATOM    350 1HB  ALA A  25      15.554  35.384  -2.379  1.00  4.130          H  
ATOM    351 2HB  ALA A  25      16.376  34.038  -3.204  1.00  4.130          H  
ATOM    352 3HB  ALA A  25      14.808  34.632  -3.809  1.00  4.130          H  
ATOM    353  N   THR A  26      13.226  34.764  -0.560  1.00  2.110          N  
ATOM    354  CA  THR A  26      11.915  35.265  -0.165  1.00  2.250          C  
ATOM    355  C   THR A  26      11.800  36.788  -0.088  1.00  2.100          C  
ATOM    356  O   THR A  26      12.800  37.512  -0.060  1.00  2.210          O  
ATOM    357  CB  THR A  26      11.521  34.655   1.200  1.00  3.090          C  
ATOM    358  OG1 THR A  26      12.455  35.091   2.205  1.00  3.090          O  
ATOM    359  CG2 THR A  26      11.536  33.102   1.116  1.00  3.090          C  
ATOM    360  H   THR A  26      14.035  34.989   0.002  1.00  2.530          H  
ATOM    361  HA  THR A  26      11.192  34.930  -0.903  1.00  2.700          H  
ATOM    362  HB  THR A  26      10.522  34.989   1.479  1.00  3.710          H  
ATOM    363  HG1 THR A  26      12.348  36.036   2.356  1.00  3.710          H  
ATOM    364 1HG2 THR A  26      11.265  32.689   2.077  1.00  3.710          H  
ATOM    365 2HG2 THR A  26      10.827  32.768   0.362  1.00  3.710          H  
ATOM    366 3HG2 THR A  26      12.530  32.748   0.852  1.00  3.710          H  
ATOM    367  N   SER A  27      10.549  37.240  -0.003  1.00  2.010          N  
ATOM    368  CA  SER A  27      10.125  38.638   0.127  1.00  1.890          C  
ATOM    369  C   SER A  27       8.879  38.682   1.009  1.00  1.590          C  
ATOM    370  O   SER A  27       8.485  37.644   1.563  1.00  1.570          O  
ATOM    371  CB  SER A  27       9.818  39.240  -1.219  1.00  2.690          C  
ATOM    372  OG  SER A  27       8.680  38.649  -1.754  1.00  2.690          O  
ATOM    373  H   SER A  27       9.818  36.531  -0.075  1.00  2.410          H  
ATOM    374  HA  SER A  27      10.918  39.211   0.609  1.00  2.270          H  
ATOM    375 1HB  SER A  27       9.663  40.310  -1.117  1.00  3.230          H  
ATOM    376 2HB  SER A  27      10.662  39.095  -1.877  1.00  3.230          H  
ATOM    377  HG  SER A  27       8.560  39.036  -2.620  1.00  3.230          H  
ATOM    378  N   SER A  28       8.276  39.867   1.215  1.00  1.470          N  
ATOM    379  CA  SER A  28       7.131  39.892   2.122  1.00  1.280          C  
ATOM    380  C   SER A  28       6.055  40.971   1.944  1.00  1.250          C  
ATOM    381  O   SER A  28       6.245  41.998   1.281  1.00  1.490          O  
ATOM    382  CB  SER A  28       7.642  39.996   3.553  1.00  1.870          C  
ATOM    383  OG  SER A  28       8.292  41.216   3.769  1.00  1.870          O  
ATOM    384  H   SER A  28       8.595  40.711   0.768  1.00  1.760          H  
ATOM    385  HA  SER A  28       6.637  38.941   1.988  1.00  1.540          H  
ATOM    386 1HB  SER A  28       6.808  39.916   4.246  1.00  2.240          H  
ATOM    387 2HB  SER A  28       8.317  39.169   3.766  1.00  2.240          H  
ATOM    388  HG  SER A  28       8.566  41.206   4.687  1.00  2.240          H  
ATOM    389  N   GLN A  29       4.907  40.696   2.592  1.00  1.110          N  
ATOM    390  CA  GLN A  29       3.750  41.608   2.707  1.00  1.250          C  
ATOM    391  C   GLN A  29       3.501  41.885   4.190  1.00  1.110          C  
ATOM    392  O   GLN A  29       3.805  41.046   5.035  1.00  1.030          O  
ATOM    393  CB  GLN A  29       2.440  41.046   2.117  1.00  1.690          C  
ATOM    394  CG  GLN A  29       2.422  40.735   0.641  1.00  1.690          C  
ATOM    395  CD  GLN A  29       0.996  40.290   0.129  1.00  1.690          C  
ATOM    396  OE1 GLN A  29      -0.013  41.006   0.321  1.00  1.690          O  
ATOM    397  NE2 GLN A  29       0.947  39.131  -0.501  1.00  1.690          N  
ATOM    398  H   GLN A  29       4.905  39.788   3.065  1.00  1.330          H  
ATOM    399  HA  GLN A  29       3.989  42.550   2.214  1.00  1.500          H  
ATOM    400 1HB  GLN A  29       2.174  40.163   2.654  1.00  2.030          H  
ATOM    401 2HB  GLN A  29       1.645  41.767   2.288  1.00  2.030          H  
ATOM    402 1HG  GLN A  29       2.735  41.620   0.088  1.00  2.030          H  
ATOM    403 2HG  GLN A  29       3.111  39.920   0.457  1.00  2.030          H  
ATOM    404 1HE2 GLN A  29       0.063  38.781  -0.874  1.00  2.030          H  
ATOM    405 2HE2 GLN A  29       1.781  38.596  -0.627  1.00  2.030          H  
ATOM    406  N   SER A  30       2.884  43.019   4.519  1.00  1.310          N  
ATOM    407  CA  SER A  30       2.593  43.333   5.931  1.00  1.260          C  
ATOM    408  C   SER A  30       1.102  43.418   6.291  1.00  1.290          C  
ATOM    409  O   SER A  30       0.780  44.491   6.816  1.00  1.580          O  
ATOM    410  CB  SER A  30       3.265  44.641   6.299  1.00  1.780          C  
ATOM    411  OG  SER A  30       2.970  45.004   7.617  1.00  1.780          O  
ATOM    412  H   SER A  30       2.638  43.685   3.799  1.00  1.570          H  
ATOM    413  HA  SER A  30       3.027  42.548   6.552  1.00  1.510          H  
ATOM    414 1HB  SER A  30       4.342  44.528   6.187  1.00  2.140          H  
ATOM    415 2HB  SER A  30       2.944  45.427   5.618  1.00  2.140          H  
ATOM    416  HG  SER A  30       2.036  45.284   7.602  1.00  2.140          H  
ATOM    417  N   VAL A  31       0.673  42.276   6.844  1.00  1.210          N  
ATOM    418  CA  VAL A  31      -0.743  41.948   6.718  1.00  1.330          C  
ATOM    419  C   VAL A  31      -1.502  41.731   8.038  1.00  1.290          C  
ATOM    420  O   VAL A  31      -1.487  40.649   8.622  1.00  1.390          O  
ATOM    421  CB  VAL A  31      -0.927  40.696   5.844  1.00  1.810          C  
ATOM    422  CG1 VAL A  31      -0.474  40.999   4.421  1.00  1.810          C  
ATOM    423  CG2 VAL A  31      -0.122  39.480   6.392  1.00  1.810          C  
ATOM    424  H   VAL A  31       1.000  42.170   7.803  1.00  1.450          H  
ATOM    425  HA  VAL A  31      -1.223  42.781   6.204  1.00  1.600          H  
ATOM    426  HB  VAL A  31      -1.954  40.462   5.830  1.00  2.180          H  
ATOM    427 1HG1 VAL A  31      -0.633  40.141   3.788  1.00  2.180          H  
ATOM    428 2HG1 VAL A  31      -1.039  41.841   4.027  1.00  2.180          H  
ATOM    429 3HG1 VAL A  31       0.576  41.241   4.434  1.00  2.180          H  
ATOM    430 1HG2 VAL A  31      -0.315  38.644   5.752  1.00  2.180          H  
ATOM    431 2HG2 VAL A  31       0.937  39.729   6.391  1.00  2.180          H  
ATOM    432 3HG2 VAL A  31      -0.389  39.180   7.376  1.00  2.180          H  
ATOM    433  N   SER A  32      -2.191  42.761   8.490  1.00  1.410          N  
ATOM    434  CA  SER A  32      -2.963  42.683   9.722  1.00  1.440          C  
ATOM    435  C   SER A  32      -4.333  42.056   9.478  1.00  1.600          C  
ATOM    436  O   SER A  32      -4.781  41.947   8.334  1.00  1.850          O  
ATOM    437  CB  SER A  32      -3.124  44.064  10.331  1.00  2.000          C  
ATOM    438  OG  SER A  32      -3.923  44.887   9.521  1.00  2.000          O  
ATOM    439  H   SER A  32      -2.181  43.631   7.978  1.00  1.690          H  
ATOM    440  HA  SER A  32      -2.431  42.044  10.421  1.00  1.730          H  
ATOM    441 1HB  SER A  32      -3.577  43.973  11.320  1.00  2.400          H  
ATOM    442 2HB  SER A  32      -2.143  44.518  10.460  1.00  2.400          H  
ATOM    443  HG  SER A  32      -3.985  45.731   9.978  1.00  2.400          H  
ATOM    444  N   SER A  33      -5.025  41.712  10.568  1.00  1.630          N  
ATOM    445  CA  SER A  33      -6.380  41.157  10.513  1.00  1.940          C  
ATOM    446  C   SER A  33      -7.263  41.692  11.638  1.00  1.720          C  
ATOM    447  O   SER A  33      -6.897  41.663  12.818  1.00  1.520          O  
ATOM    448  CB  SER A  33      -6.351  39.640  10.602  1.00  2.590          C  
ATOM    449  OG  SER A  33      -7.665  39.127  10.652  1.00  2.590          O  
ATOM    450  H   SER A  33      -4.572  41.815  11.481  1.00  1.960          H  
ATOM    451  HA  SER A  33      -6.829  41.442   9.561  1.00  2.330          H  
ATOM    452 1HB  SER A  33      -5.825  39.237   9.740  1.00  3.110          H  
ATOM    453 2HB  SER A  33      -5.804  39.333  11.494  1.00  3.110          H  
ATOM    454  HG  SER A  33      -7.591  38.144  10.627  1.00  3.110          H  
ATOM    455  N   LEU A  34      -8.439  42.220  11.274  1.00  2.030          N  
ATOM    456  CA  LEU A  34      -9.371  42.734  12.275  1.00  2.010          C  
ATOM    457  C   LEU A  34     -10.797  42.407  11.865  1.00  2.310          C  
ATOM    458  O   LEU A  34     -11.293  42.899  10.846  1.00  2.670          O  
ATOM    459  CB  LEU A  34      -9.225  44.271  12.411  1.00  2.820          C  
ATOM    460  CG  LEU A  34      -9.952  44.986  13.646  1.00  2.820          C  
ATOM    461  CD1 LEU A  34      -9.246  46.318  13.926  1.00  2.820          C  
ATOM    462  CD2 LEU A  34     -11.447  45.261  13.358  1.00  2.820          C  
ATOM    463  H   LEU A  34      -8.693  42.234  10.296  1.00  2.440          H  
ATOM    464  HA  LEU A  34      -9.170  42.253  13.232  1.00  2.410          H  
ATOM    465 1HB  LEU A  34      -8.169  44.515  12.451  1.00  3.390          H  
ATOM    466 2HB  LEU A  34      -9.629  44.721  11.505  1.00  3.390          H  
ATOM    467  HG  LEU A  34      -9.861  44.356  14.532  1.00  3.390          H  
ATOM    468 1HD1 LEU A  34      -9.716  46.807  14.780  1.00  3.390          H  
ATOM    469 2HD1 LEU A  34      -8.202  46.149  14.147  1.00  3.390          H  
ATOM    470 3HD1 LEU A  34      -9.326  46.962  13.052  1.00  3.390          H  
ATOM    471 1HD2 LEU A  34     -11.889  45.763  14.218  1.00  3.390          H  
ATOM    472 2HD2 LEU A  34     -11.534  45.903  12.481  1.00  3.390          H  
ATOM    473 3HD2 LEU A  34     -11.995  44.352  13.182  1.00  3.390          H  
ATOM    474  N   SER A  35     -11.465  41.599  12.676  1.00  2.370          N  
ATOM    475  CA  SER A  35     -12.848  41.208  12.409  1.00  2.750          C  
ATOM    476  C   SER A  35     -13.539  40.687  13.656  1.00  2.960          C  
ATOM    477  O   SER A  35     -13.013  40.769  14.766  1.00  3.070          O  
ATOM    478  CB  SER A  35     -12.927  40.153  11.323  1.00  3.700          C  
ATOM    479  OG  SER A  35     -14.259  39.986  10.900  1.00  3.700          O  
ATOM    480  H   SER A  35     -10.971  41.209  13.488  1.00  2.840          H  
ATOM    481  HA  SER A  35     -13.391  42.091  12.067  1.00  3.300          H  
ATOM    482 1HB  SER A  35     -12.306  40.447  10.478  1.00  4.440          H  
ATOM    483 2HB  SER A  35     -12.541  39.215  11.699  1.00  4.440          H  
ATOM    484  HG  SER A  35     -14.238  39.286  10.234  1.00  4.440          H  
ATOM    485  N   VAL A  36     -14.712  40.096  13.463  1.00  3.310          N  
ATOM    486  CA  VAL A  36     -15.507  39.527  14.561  1.00  3.760          C  
ATOM    487  C   VAL A  36     -14.812  38.293  15.146  1.00  3.660          C  
ATOM    488  O   VAL A  36     -15.138  37.820  16.236  1.00  4.320          O  
ATOM    489  CB  VAL A  36     -16.927  39.163  14.078  1.00  5.080          C  
ATOM    490  CG1 VAL A  36     -17.626  40.420  13.566  1.00  5.080          C  
ATOM    491  CG2 VAL A  36     -16.866  38.086  12.980  1.00  5.080          C  
ATOM    492  H   VAL A  36     -15.041  40.064  12.504  1.00  3.970          H  
ATOM    493  HA  VAL A  36     -15.595  40.277  15.347  1.00  4.510          H  
ATOM    494  HB  VAL A  36     -17.504  38.785  14.922  1.00  6.100          H  
ATOM    495 1HG1 VAL A  36     -18.639  40.170  13.248  1.00  6.100          H  
ATOM    496 2HG1 VAL A  36     -17.668  41.156  14.366  1.00  6.100          H  
ATOM    497 3HG1 VAL A  36     -17.079  40.834  12.723  1.00  6.100          H  
ATOM    498 1HG2 VAL A  36     -17.878  37.843  12.661  1.00  6.100          H  
ATOM    499 2HG2 VAL A  36     -16.302  38.450  12.127  1.00  6.100          H  
ATOM    500 3HG2 VAL A  36     -16.394  37.186  13.366  1.00  6.100          H  
ATOM    501  N   THR A  37     -13.854  37.792  14.383  1.00  3.000          N  
ATOM    502  CA  THR A  37     -13.042  36.635  14.656  1.00  2.940          C  
ATOM    503  C   THR A  37     -11.847  36.949  15.544  1.00  2.560          C  
ATOM    504  O   THR A  37     -11.149  36.032  15.969  1.00  3.000          O  
ATOM    505  CB  THR A  37     -12.497  36.089  13.333  1.00  4.140          C  
ATOM    506  OG1 THR A  37     -11.648  37.084  12.744  1.00  4.140          O  
ATOM    507  CG2 THR A  37     -13.639  35.818  12.382  1.00  4.140          C  
ATOM    508  H   THR A  37     -13.678  38.273  13.514  1.00  3.600          H  
ATOM    509  HA  THR A  37     -13.658  35.882  15.145  1.00  3.530          H  
ATOM    510  HB  THR A  37     -11.928  35.172  13.506  1.00  4.970          H  
ATOM    511  HG1 THR A  37     -10.822  37.139  13.240  1.00  4.970          H  
ATOM    512 1HG2 THR A  37     -13.236  35.444  11.441  1.00  4.970          H  
ATOM    513 2HG2 THR A  37     -14.299  35.070  12.816  1.00  4.970          H  
ATOM    514 3HG2 THR A  37     -14.197  36.726  12.192  1.00  4.970          H  
ATOM    515  N   GLY A  38     -11.580  38.233  15.807  1.00  2.210          N  
ATOM    516  CA  GLY A  38     -10.422  38.607  16.614  1.00  2.060          C  
ATOM    517  C   GLY A  38      -9.545  39.666  15.947  1.00  1.600          C  
ATOM    518  O   GLY A  38      -9.862  40.194  14.874  1.00  1.580          O  
ATOM    519  H   GLY A  38     -12.193  38.971  15.450  1.00  2.650          H  
ATOM    520 1HA  GLY A  38     -10.769  38.979  17.577  1.00  2.470          H  
ATOM    521 2HA  GLY A  38      -9.821  37.727  16.818  1.00  2.470          H  
ATOM    522  N   PHE A  39      -8.442  40.007  16.613  1.00  1.730          N  
ATOM    523  CA  PHE A  39      -7.533  41.038  16.119  1.00  1.490          C  
ATOM    524  C   PHE A  39      -6.072  40.834  16.443  1.00  1.460          C  
ATOM    525  O   PHE A  39      -5.716  40.581  17.599  1.00  1.900          O  
ATOM    526  CB  PHE A  39      -7.919  42.415  16.663  1.00  2.180          C  
ATOM    527  CG  PHE A  39      -6.845  43.453  16.377  1.00  2.180          C  
ATOM    528  CD1 PHE A  39      -6.673  43.976  15.128  1.00  2.180          C  
ATOM    529  CD2 PHE A  39      -5.983  43.872  17.390  1.00  2.180          C  
ATOM    530  CE1 PHE A  39      -5.679  44.884  14.859  1.00  2.180          C  
ATOM    531  CE2 PHE A  39      -4.986  44.783  17.136  1.00  2.180          C  
ATOM    532  CZ  PHE A  39      -4.834  45.289  15.863  1.00  2.180          C  
ATOM    533  H   PHE A  39      -8.231  39.541  17.483  1.00  2.080          H  
ATOM    534  HA  PHE A  39      -7.625  41.062  15.035  1.00  1.790          H  
ATOM    535 1HB  PHE A  39      -8.850  42.741  16.204  1.00  2.620          H  
ATOM    536 2HB  PHE A  39      -8.071  42.362  17.738  1.00  2.620          H  
ATOM    537  HD1 PHE A  39      -7.324  43.643  14.339  1.00  2.620          H  
ATOM    538  HD2 PHE A  39      -6.099  43.457  18.393  1.00  2.620          H  
ATOM    539  HE1 PHE A  39      -5.561  45.274  13.847  1.00  2.620          H  
ATOM    540  HE2 PHE A  39      -4.310  45.101  17.937  1.00  2.620          H  
ATOM    541  HZ  PHE A  39      -4.042  46.007  15.656  1.00  2.620          H  
ATOM    542  N   GLY A  40      -5.235  41.063  15.432  1.00  1.250          N  
ATOM    543  CA  GLY A  40      -3.783  41.017  15.564  1.00  1.300          C  
ATOM    544  C   GLY A  40      -3.102  41.472  14.272  1.00  1.090          C  
ATOM    545  O   GLY A  40      -3.763  41.778  13.273  1.00  1.240          O  
ATOM    546  H   GLY A  40      -5.646  41.250  14.507  1.00  1.500          H  
ATOM    547 1HA  GLY A  40      -3.470  41.658  16.388  1.00  1.560          H  
ATOM    548 2HA  GLY A  40      -3.467  40.002  15.806  1.00  1.560          H  
ATOM    549  N   GLY A  41      -1.778  41.556  14.302  1.00  1.280          N  
ATOM    550  CA  GLY A  41      -1.016  42.012  13.134  1.00  1.360          C  
ATOM    551  C   GLY A  41      -0.460  40.822  12.381  1.00  1.100          C  
ATOM    552  O   GLY A  41      -0.793  39.684  12.709  1.00  1.420          O  
ATOM    553  H   GLY A  41      -1.298  41.249  15.153  1.00  1.540          H  
ATOM    554 1HA  GLY A  41      -1.652  42.603  12.489  1.00  1.630          H  
ATOM    555 2HA  GLY A  41      -0.203  42.667  13.448  1.00  1.630          H  
ATOM    556  N   GLY A  42       0.451  41.054  11.441  1.00  0.890          N  
ATOM    557  CA  GLY A  42       1.025  39.933  10.704  1.00  0.940          C  
ATOM    558  C   GLY A  42       1.963  40.318   9.562  1.00  0.790          C  
ATOM    559  O   GLY A  42       2.021  41.479   9.139  1.00  0.840          O  
ATOM    560  H   GLY A  42       0.739  41.999  11.227  1.00  1.070          H  
ATOM    561 1HA  GLY A  42       1.583  39.328  11.414  1.00  1.130          H  
ATOM    562 2HA  GLY A  42       0.223  39.304  10.314  1.00  1.130          H  
ATOM    563  N   VAL A  43       2.729  39.307   9.115  1.00  0.770          N  
ATOM    564  CA  VAL A  43       3.724  39.366   8.030  1.00  0.730          C  
ATOM    565  C   VAL A  43       3.663  38.152   7.091  1.00  0.660          C  
ATOM    566  O   VAL A  43       3.669  37.017   7.559  1.00  0.690          O  
ATOM    567  CB  VAL A  43       5.160  39.427   8.622  1.00  1.040          C  
ATOM    568  CG1 VAL A  43       6.213  39.469   7.479  1.00  1.040          C  
ATOM    569  CG2 VAL A  43       5.298  40.644   9.529  1.00  1.040          C  
ATOM    570  H   VAL A  43       2.559  38.410   9.577  1.00  0.920          H  
ATOM    571  HA  VAL A  43       3.539  40.265   7.442  1.00  0.880          H  
ATOM    572  HB  VAL A  43       5.348  38.527   9.204  1.00  1.250          H  
ATOM    573 1HG1 VAL A  43       7.210  39.507   7.911  1.00  1.250          H  
ATOM    574 2HG1 VAL A  43       6.146  38.583   6.849  1.00  1.250          H  
ATOM    575 3HG1 VAL A  43       6.050  40.358   6.868  1.00  1.250          H  
ATOM    576 1HG2 VAL A  43       6.304  40.673   9.944  1.00  1.250          H  
ATOM    577 2HG2 VAL A  43       5.116  41.548   8.946  1.00  1.250          H  
ATOM    578 3HG2 VAL A  43       4.585  40.597  10.348  1.00  1.250          H  
ATOM    579  N   ILE A  44       3.695  38.353   5.778  1.00  0.680          N  
ATOM    580  CA  ILE A  44       3.725  37.185   4.901  1.00  0.730          C  
ATOM    581  C   ILE A  44       5.097  36.988   4.363  1.00  0.760          C  
ATOM    582  O   ILE A  44       5.600  37.853   3.664  1.00  0.860          O  
ATOM    583  CB  ILE A  44       2.849  37.271   3.639  1.00  1.000          C  
ATOM    584  CG1 ILE A  44       1.486  37.504   4.030  1.00  1.000          C  
ATOM    585  CG2 ILE A  44       2.999  35.975   2.818  1.00  1.000          C  
ATOM    586  CD1 ILE A  44       0.490  37.643   2.947  1.00  1.000          C  
ATOM    587  H   ILE A  44       3.714  39.307   5.422  1.00  0.820          H  
ATOM    588  HA  ILE A  44       3.451  36.295   5.468  1.00  0.880          H  
ATOM    589  HB  ILE A  44       3.167  38.109   3.036  1.00  1.200          H  
ATOM    590 1HG1 ILE A  44       1.195  36.767   4.695  1.00  1.200          H  
ATOM    591 2HG1 ILE A  44       1.508  38.433   4.543  1.00  1.200          H  
ATOM    592 1HG2 ILE A  44       2.407  36.013   1.920  1.00  1.200          H  
ATOM    593 2HG2 ILE A  44       4.013  35.818   2.529  1.00  1.200          H  
ATOM    594 3HG2 ILE A  44       2.685  35.145   3.420  1.00  1.200          H  
ATOM    595 1HD1 ILE A  44      -0.460  37.863   3.406  1.00  1.200          H  
ATOM    596 2HD1 ILE A  44       0.764  38.440   2.286  1.00  1.200          H  
ATOM    597 3HD1 ILE A  44       0.395  36.728   2.380  1.00  1.200          H  
ATOM    598  N   TYR A  45       5.687  35.851   4.645  1.00  0.740          N  
ATOM    599  CA  TYR A  45       6.997  35.531   4.132  1.00  0.800          C  
ATOM    600  C   TYR A  45       6.725  34.637   2.929  1.00  0.940          C  
ATOM    601  O   TYR A  45       5.973  33.669   3.046  1.00  1.200          O  
ATOM    602  CB  TYR A  45       7.797  34.762   5.190  1.00  1.100          C  
ATOM    603  CG  TYR A  45       8.009  35.523   6.477  1.00  1.100          C  
ATOM    604  CD1 TYR A  45       7.094  35.354   7.525  1.00  1.100          C  
ATOM    605  CD2 TYR A  45       9.080  36.372   6.628  1.00  1.100          C  
ATOM    606  CE1 TYR A  45       7.263  36.034   8.708  1.00  1.100          C  
ATOM    607  CE2 TYR A  45       9.249  37.055   7.818  1.00  1.100          C  
ATOM    608  CZ  TYR A  45       8.349  36.889   8.852  1.00  1.100          C  
ATOM    609  OH  TYR A  45       8.533  37.573  10.026  1.00  1.100          O  
ATOM    610  H   TYR A  45       5.199  35.187   5.243  1.00  0.890          H  
ATOM    611  HA  TYR A  45       7.517  36.433   3.803  1.00  0.960          H  
ATOM    612 1HB  TYR A  45       7.285  33.840   5.428  1.00  1.320          H  
ATOM    613 2HB  TYR A  45       8.768  34.501   4.784  1.00  1.320          H  
ATOM    614  HD1 TYR A  45       6.246  34.682   7.409  1.00  1.320          H  
ATOM    615  HD2 TYR A  45       9.792  36.505   5.814  1.00  1.320          H  
ATOM    616  HE1 TYR A  45       6.553  35.903   9.517  1.00  1.320          H  
ATOM    617  HE2 TYR A  45      10.098  37.727   7.944  1.00  1.320          H  
ATOM    618  HH  TYR A  45       7.798  37.402  10.617  1.00  1.320          H  
ATOM    619  N   TYR A  46       7.272  34.936   1.764  1.00  0.880          N  
ATOM    620  CA  TYR A  46       6.968  34.034   0.657  1.00  1.090          C  
ATOM    621  C   TYR A  46       8.072  34.060  -0.411  1.00  1.220          C  
ATOM    622  O   TYR A  46       8.833  35.021  -0.463  1.00  1.170          O  
ATOM    623  CB  TYR A  46       5.601  34.425   0.060  1.00  1.440          C  
ATOM    624  CG  TYR A  46       5.564  35.775  -0.622  1.00  1.440          C  
ATOM    625  CD1 TYR A  46       5.742  35.816  -1.973  1.00  1.440          C  
ATOM    626  CD2 TYR A  46       5.370  36.959   0.081  1.00  1.440          C  
ATOM    627  CE1 TYR A  46       5.735  37.006  -2.641  1.00  1.440          C  
ATOM    628  CE2 TYR A  46       5.353  38.157  -0.592  1.00  1.440          C  
ATOM    629  CZ  TYR A  46       5.538  38.182  -1.953  1.00  1.440          C  
ATOM    630  OH  TYR A  46       5.521  39.377  -2.646  1.00  1.440          O  
ATOM    631  H   TYR A  46       7.850  35.777   1.656  1.00  1.060          H  
ATOM    632  HA  TYR A  46       6.876  33.039   1.073  1.00  1.310          H  
ATOM    633 1HB  TYR A  46       5.281  33.686  -0.662  1.00  1.730          H  
ATOM    634 2HB  TYR A  46       4.856  34.428   0.841  1.00  1.730          H  
ATOM    635  HD1 TYR A  46       5.889  34.893  -2.521  1.00  1.730          H  
ATOM    636  HD2 TYR A  46       5.238  36.952   1.153  1.00  1.730          H  
ATOM    637  HE1 TYR A  46       5.881  37.017  -3.719  1.00  1.730          H  
ATOM    638  HE2 TYR A  46       5.204  39.080  -0.053  1.00  1.730          H  
ATOM    639  HH  TYR A  46       5.790  39.221  -3.554  1.00  1.730          H  
ATOM    640  N   PRO A  47       8.201  33.017  -1.256  1.00  1.520          N  
ATOM    641  CA  PRO A  47       9.094  32.927  -2.407  1.00  1.710          C  
ATOM    642  C   PRO A  47       8.918  34.019  -3.455  1.00  1.640          C  
ATOM    643  O   PRO A  47       7.793  34.378  -3.804  1.00  1.640          O  
ATOM    644  CB  PRO A  47       8.695  31.578  -3.003  1.00  2.560          C  
ATOM    645  CG  PRO A  47       8.194  30.776  -1.861  1.00  2.560          C  
ATOM    646  CD  PRO A  47       7.485  31.750  -0.982  1.00  2.560          C  
ATOM    647  HA  PRO A  47      10.128  32.891  -2.055  1.00  2.050          H  
ATOM    648 1HB  PRO A  47       7.941  31.728  -3.750  1.00  3.080          H  
ATOM    649 2HB  PRO A  47       9.523  31.150  -3.512  1.00  3.080          H  
ATOM    650 1HG  PRO A  47       7.533  29.969  -2.218  1.00  3.080          H  
ATOM    651 2HG  PRO A  47       9.038  30.284  -1.346  1.00  3.080          H  
ATOM    652 1HD  PRO A  47       6.422  31.807  -1.229  1.00  3.080          H  
ATOM    653 2HD  PRO A  47       7.670  31.399   0.030  1.00  3.080          H  
ATOM    654  N   THR A  48      10.027  34.479  -4.013  1.00  1.770          N  
ATOM    655  CA  THR A  48       9.989  35.496  -5.054  1.00  1.920          C  
ATOM    656  C   THR A  48       9.724  34.890  -6.424  1.00  2.420          C  
ATOM    657  O   THR A  48       9.996  33.711  -6.654  1.00  2.950          O  
ATOM    658  CB  THR A  48      11.332  36.248  -5.126  1.00  2.630          C  
ATOM    659  OG1 THR A  48      12.374  35.328  -5.486  1.00  2.630          O  
ATOM    660  CG2 THR A  48      11.657  36.848  -3.777  1.00  2.630          C  
ATOM    661  H   THR A  48      10.928  34.146  -3.660  1.00  2.120          H  
ATOM    662  HA  THR A  48       9.189  36.199  -4.824  1.00  2.300          H  
ATOM    663  HB  THR A  48      11.274  37.036  -5.875  1.00  3.150          H  
ATOM    664  HG1 THR A  48      12.236  35.000  -6.383  1.00  3.150          H  
ATOM    665 1HG2 THR A  48      12.608  37.375  -3.825  1.00  3.150          H  
ATOM    666 2HG2 THR A  48      10.871  37.534  -3.507  1.00  3.150          H  
ATOM    667 3HG2 THR A  48      11.721  36.071  -3.039  1.00  3.150          H  
ATOM    668  N   SER A  49       9.288  35.734  -7.366  1.00  3.090          N  
ATOM    669  CA  SER A  49       9.083  35.367  -8.774  1.00  3.290          C  
ATOM    670  C   SER A  49       8.265  34.090  -8.975  1.00  3.110          C  
ATOM    671  O   SER A  49       8.626  33.232  -9.786  1.00  3.430          O  
ATOM    672  CB  SER A  49      10.422  35.241  -9.479  1.00  4.530          C  
ATOM    673  OG  SER A  49      11.122  36.465  -9.464  1.00  4.530          O  
ATOM    674  H   SER A  49       9.096  36.687  -7.097  1.00  3.710          H  
ATOM    675  HA  SER A  49       8.535  36.181  -9.252  1.00  3.950          H  
ATOM    676 1HB  SER A  49      11.020  34.469  -8.996  1.00  5.430          H  
ATOM    677 2HB  SER A  49      10.258  34.930 -10.509  1.00  5.430          H  
ATOM    678  HG  SER A  49      11.951  36.298  -9.917  1.00  5.430          H  
ATOM    679  N   THR A  50       7.161  33.969  -8.250  1.00  3.420          N  
ATOM    680  CA  THR A  50       6.310  32.798  -8.352  1.00  3.660          C  
ATOM    681  C   THR A  50       5.314  32.855  -9.493  1.00  3.350          C  
ATOM    682  O   THR A  50       5.063  33.908 -10.085  1.00  3.400          O  
ATOM    683  CB  THR A  50       5.540  32.569  -7.046  1.00  5.030          C  
ATOM    684  OG1 THR A  50       4.663  33.684  -6.783  1.00  5.030          O  
ATOM    685  CG2 THR A  50       6.524  32.430  -5.934  1.00  5.030          C  
ATOM    686  H   THR A  50       6.919  34.700  -7.600  1.00  4.100          H  
ATOM    687  HA  THR A  50       6.950  31.932  -8.518  1.00  4.390          H  
ATOM    688  HB  THR A  50       4.941  31.664  -7.119  1.00  6.030          H  
ATOM    689  HG1 THR A  50       3.980  33.727  -7.479  1.00  6.030          H  
ATOM    690 1HG2 THR A  50       5.995  32.272  -4.996  1.00  6.030          H  
ATOM    691 2HG2 THR A  50       7.182  31.585  -6.133  1.00  6.030          H  
ATOM    692 3HG2 THR A  50       7.114  33.328  -5.868  1.00  6.030          H  
ATOM    693  N   SER A  51       4.733  31.694  -9.769  1.00  3.630          N  
ATOM    694  CA  SER A  51       3.690  31.490 -10.761  1.00  3.880          C  
ATOM    695  C   SER A  51       2.328  31.818 -10.178  1.00  3.680          C  
ATOM    696  O   SER A  51       2.200  32.147  -8.996  1.00  4.070          O  
ATOM    697  CB  SER A  51       3.671  30.055 -11.250  1.00  5.330          C  
ATOM    698  OG  SER A  51       3.155  29.196 -10.266  1.00  5.330          O  
ATOM    699  H   SER A  51       5.020  30.884  -9.240  1.00  4.360          H  
ATOM    700  HA  SER A  51       3.874  32.155 -11.607  1.00  4.660          H  
ATOM    701 1HB  SER A  51       3.066  29.983 -12.156  1.00  6.400          H  
ATOM    702 2HB  SER A  51       4.681  29.749 -11.508  1.00  6.400          H  
ATOM    703  HG  SER A  51       3.254  28.303 -10.628  1.00  6.400          H  
ATOM    704  N   GLU A  52       1.309  31.707 -11.024  1.00  3.540          N  
ATOM    705  CA  GLU A  52      -0.098  31.927 -10.690  1.00  3.850          C  
ATOM    706  C   GLU A  52      -0.720  30.798  -9.843  1.00  3.300          C  
ATOM    707  O   GLU A  52      -1.913  30.845  -9.536  1.00  3.900          O  
ATOM    708  CB  GLU A  52      -0.921  32.121 -11.971  1.00  5.270          C  
ATOM    709  CG  GLU A  52      -1.077  30.864 -12.853  1.00  5.270          C  
ATOM    710  CD  GLU A  52       0.066  30.649 -13.818  1.00  5.270          C  
ATOM    711  OE1 GLU A  52       1.119  31.223 -13.609  1.00  5.270          O  
ATOM    712  OE2 GLU A  52      -0.109  29.913 -14.755  1.00  5.270          O  
ATOM    713  H   GLU A  52       1.517  31.456 -11.992  1.00  4.250          H  
ATOM    714  HA  GLU A  52      -0.159  32.845 -10.105  1.00  4.620          H  
ATOM    715 1HB  GLU A  52      -1.922  32.460 -11.704  1.00  6.320          H  
ATOM    716 2HB  GLU A  52      -0.467  32.903 -12.579  1.00  6.320          H  
ATOM    717 1HG  GLU A  52      -1.171  29.982 -12.225  1.00  6.320          H  
ATOM    718 2HG  GLU A  52      -2.002  30.961 -13.418  1.00  6.320          H  
ATOM    719  N   GLY A  53       0.052  29.742  -9.552  1.00  2.490          N  
ATOM    720  CA  GLY A  53      -0.432  28.615  -8.763  1.00  2.400          C  
ATOM    721  C   GLY A  53      -0.376  28.936  -7.271  1.00  2.060          C  
ATOM    722  O   GLY A  53      -0.378  30.104  -6.880  1.00  2.500          O  
ATOM    723  H   GLY A  53       1.021  29.735  -9.863  1.00  2.990          H  
ATOM    724 1HA  GLY A  53      -1.457  28.379  -9.051  1.00  2.880          H  
ATOM    725 2HA  GLY A  53       0.176  27.737  -8.972  1.00  2.880          H  
ATOM    726  N   THR A  54      -0.323  27.908  -6.420  1.00  1.850          N  
ATOM    727  CA  THR A  54      -0.379  28.166  -4.984  1.00  1.630          C  
ATOM    728  C   THR A  54       0.836  27.737  -4.195  1.00  1.320          C  
ATOM    729  O   THR A  54       1.806  28.494  -4.128  1.00  1.570          O  
ATOM    730  CB  THR A  54      -1.609  27.507  -4.349  1.00  2.370          C  
ATOM    731  OG1 THR A  54      -1.588  26.081  -4.620  1.00  2.370          O  
ATOM    732  CG2 THR A  54      -2.866  28.134  -4.903  1.00  2.370          C  
ATOM    733  H   THR A  54      -0.290  26.954  -6.752  1.00  2.220          H  
ATOM    734  HA  THR A  54      -0.480  29.244  -4.835  1.00  1.960          H  
ATOM    735  HB  THR A  54      -1.577  27.671  -3.269  1.00  2.840          H  
ATOM    736  HG1 THR A  54      -2.330  25.646  -4.156  1.00  2.840          H  
ATOM    737 1HG2 THR A  54      -3.740  27.678  -4.444  1.00  2.840          H  
ATOM    738 2HG2 THR A  54      -2.856  29.208  -4.682  1.00  2.840          H  
ATOM    739 3HG2 THR A  54      -2.907  27.989  -5.979  1.00  2.840          H  
ATOM    740  N   PHE A  55       0.790  26.526  -3.603  1.00  1.120          N  
ATOM    741  CA  PHE A  55       1.809  26.115  -2.619  1.00  1.030          C  
ATOM    742  C   PHE A  55       1.503  27.017  -1.425  1.00  0.920          C  
ATOM    743  O   PHE A  55       2.091  28.083  -1.248  1.00  1.280          O  
ATOM    744  CB  PHE A  55       3.245  26.231  -3.135  1.00  1.480          C  
ATOM    745  CG  PHE A  55       3.462  25.459  -4.407  1.00  1.480          C  
ATOM    746  CD1 PHE A  55       3.504  26.099  -5.640  1.00  1.480          C  
ATOM    747  CD2 PHE A  55       3.612  24.081  -4.366  1.00  1.480          C  
ATOM    748  CE1 PHE A  55       3.691  25.379  -6.798  1.00  1.480          C  
ATOM    749  CE2 PHE A  55       3.800  23.358  -5.523  1.00  1.480          C  
ATOM    750  CZ  PHE A  55       3.838  24.008  -6.741  1.00  1.480          C  
ATOM    751  H   PHE A  55      -0.016  25.941  -3.795  1.00  1.340          H  
ATOM    752  HA  PHE A  55       1.645  25.077  -2.316  1.00  1.240          H  
ATOM    753 1HB  PHE A  55       3.564  27.253  -3.262  1.00  1.770          H  
ATOM    754 2HB  PHE A  55       3.897  25.796  -2.377  1.00  1.770          H  
ATOM    755  HD1 PHE A  55       3.385  27.187  -5.676  1.00  1.770          H  
ATOM    756  HD2 PHE A  55       3.578  23.569  -3.390  1.00  1.770          H  
ATOM    757  HE1 PHE A  55       3.722  25.891  -7.756  1.00  1.770          H  
ATOM    758  HE2 PHE A  55       3.916  22.274  -5.480  1.00  1.770          H  
ATOM    759  HZ  PHE A  55       3.986  23.439  -7.658  1.00  1.770          H  
ATOM    760  N   GLY A  56       0.433  26.634  -0.716  1.00  0.760          N  
ATOM    761  CA  GLY A  56      -0.224  27.486   0.260  1.00  0.760          C  
ATOM    762  C   GLY A  56       0.474  27.745   1.570  1.00  0.670          C  
ATOM    763  O   GLY A  56       1.697  27.634   1.684  1.00  0.730          O  
ATOM    764  H   GLY A  56       0.058  25.710  -0.893  1.00  0.910          H  
ATOM    765 1HA  GLY A  56      -0.370  28.440  -0.230  1.00  0.910          H  
ATOM    766 2HA  GLY A  56      -1.209  27.072   0.474  1.00  0.910          H  
ATOM    767  N   ALA A  57      -0.308  28.185   2.561  1.00  0.690          N  
ATOM    768  CA  ALA A  57       0.305  28.650   3.784  1.00  0.650          C  
ATOM    769  C   ALA A  57       0.256  27.776   5.005  1.00  0.660          C  
ATOM    770  O   ALA A  57      -0.584  26.876   5.175  1.00  0.770          O  
ATOM    771  CB  ALA A  57      -0.270  30.001   4.200  1.00  0.930          C  
ATOM    772  H   ALA A  57      -1.311  28.211   2.465  1.00  0.830          H  
ATOM    773  HA  ALA A  57       1.337  28.766   3.548  1.00  0.780          H  
ATOM    774 1HB  ALA A  57       0.270  30.365   5.067  1.00  1.110          H  
ATOM    775 2HB  ALA A  57      -0.147  30.691   3.413  1.00  1.110          H  
ATOM    776 3HB  ALA A  57      -1.309  29.908   4.444  1.00  1.110          H  
ATOM    777  N   ILE A  58       1.236  28.133   5.822  1.00  0.630          N  
ATOM    778  CA  ILE A  58       1.532  27.718   7.170  1.00  0.650          C  
ATOM    779  C   ILE A  58       1.582  28.971   8.062  1.00  0.640          C  
ATOM    780  O   ILE A  58       2.368  29.877   7.789  1.00  0.780          O  
ATOM    781  CB  ILE A  58       2.895  27.019   7.149  1.00  0.900          C  
ATOM    782  CG1 ILE A  58       2.820  25.734   6.233  1.00  0.900          C  
ATOM    783  CG2 ILE A  58       3.308  26.710   8.531  1.00  0.900          C  
ATOM    784  CD1 ILE A  58       4.143  25.123   5.809  1.00  0.900          C  
ATOM    785  H   ILE A  58       1.863  28.839   5.414  1.00  0.760          H  
ATOM    786  HA  ILE A  58       0.753  27.048   7.528  1.00  0.780          H  
ATOM    787  HB  ILE A  58       3.631  27.685   6.701  1.00  1.080          H  
ATOM    788 1HG1 ILE A  58       2.283  24.982   6.787  1.00  1.080          H  
ATOM    789 2HG1 ILE A  58       2.272  25.957   5.331  1.00  1.080          H  
ATOM    790 1HG2 ILE A  58       4.263  26.246   8.485  1.00  1.080          H  
ATOM    791 2HG2 ILE A  58       3.384  27.616   9.133  1.00  1.080          H  
ATOM    792 3HG2 ILE A  58       2.579  26.039   8.987  1.00  1.080          H  
ATOM    793 1HD1 ILE A  58       3.951  24.232   5.202  1.00  1.080          H  
ATOM    794 2HD1 ILE A  58       4.685  25.849   5.216  1.00  1.080          H  
ATOM    795 3HD1 ILE A  58       4.739  24.846   6.659  1.00  1.080          H  
ATOM    796  N   ALA A  59       0.782  29.034   9.125  1.00  0.600          N  
ATOM    797  CA  ALA A  59       0.811  30.216   9.999  1.00  0.660          C  
ATOM    798  C   ALA A  59       1.594  29.971  11.287  1.00  0.670          C  
ATOM    799  O   ALA A  59       1.560  28.873  11.832  1.00  0.930          O  
ATOM    800  CB  ALA A  59      -0.601  30.648  10.328  1.00  0.900          C  
ATOM    801  H   ALA A  59       0.124  28.267   9.290  1.00  0.720          H  
ATOM    802  HA  ALA A  59       1.315  31.014   9.470  1.00  0.790          H  
ATOM    803 1HB  ALA A  59      -0.559  31.534  10.941  1.00  1.080          H  
ATOM    804 2HB  ALA A  59      -1.141  30.863   9.407  1.00  1.080          H  
ATOM    805 3HB  ALA A  59      -1.099  29.853  10.869  1.00  1.080          H  
ATOM    806  N   ILE A  60       2.270  31.011  11.790  1.00  0.560          N  
ATOM    807  CA  ILE A  60       3.031  30.948  13.038  1.00  0.560          C  
ATOM    808  C   ILE A  60       2.545  31.984  14.061  1.00  0.600          C  
ATOM    809  O   ILE A  60       2.601  33.198  13.809  1.00  0.640          O  
ATOM    810  CB  ILE A  60       4.525  31.247  12.785  1.00  0.780          C  
ATOM    811  CG1 ILE A  60       5.111  30.269  11.749  1.00  0.780          C  
ATOM    812  CG2 ILE A  60       5.311  31.106  14.170  1.00  0.780          C  
ATOM    813  CD1 ILE A  60       6.460  30.698  11.217  1.00  0.780          C  
ATOM    814  H   ILE A  60       2.262  31.881  11.270  1.00  0.670          H  
ATOM    815  HA  ILE A  60       2.928  29.958  13.460  1.00  0.670          H  
ATOM    816  HB  ILE A  60       4.632  32.250  12.388  1.00  0.940          H  
ATOM    817 1HG1 ILE A  60       5.216  29.298  12.205  1.00  0.940          H  
ATOM    818 2HG1 ILE A  60       4.432  30.185  10.904  1.00  0.940          H  
ATOM    819 1HG2 ILE A  60       6.366  31.313  14.039  1.00  0.940          H  
ATOM    820 2HG2 ILE A  60       4.920  31.804  14.910  1.00  0.940          H  
ATOM    821 3HG2 ILE A  60       5.195  30.086  14.549  1.00  0.940          H  
ATOM    822 1HD1 ILE A  60       6.812  29.972  10.496  1.00  0.940          H  
ATOM    823 2HD1 ILE A  60       6.360  31.669  10.733  1.00  0.940          H  
ATOM    824 3HD1 ILE A  60       7.170  30.774  12.009  1.00  0.940          H  
ATOM    825  N   SER A  61       2.129  31.504  15.232  1.00  0.660          N  
ATOM    826  CA  SER A  61       1.658  32.348  16.319  1.00  0.780          C  
ATOM    827  C   SER A  61       2.735  32.477  17.424  1.00  0.720          C  
ATOM    828  O   SER A  61       3.208  31.459  17.933  1.00  0.790          O  
ATOM    829  CB  SER A  61       0.393  31.752  16.901  1.00  1.040          C  
ATOM    830  OG  SER A  61      -0.055  32.473  18.012  1.00  1.040          O  
ATOM    831  H   SER A  61       2.090  30.491  15.346  1.00  0.790          H  
ATOM    832  HA  SER A  61       1.403  33.307  15.892  1.00  0.940          H  
ATOM    833 1HB  SER A  61      -0.376  31.752  16.141  1.00  1.250          H  
ATOM    834 2HB  SER A  61       0.575  30.712  17.187  1.00  1.250          H  
ATOM    835  HG  SER A  61      -0.830  32.001  18.331  1.00  1.250          H  
ATOM    836  N   PRO A  62       3.269  33.668  17.707  1.00  0.810          N  
ATOM    837  CA  PRO A  62       4.261  33.948  18.725  1.00  0.850          C  
ATOM    838  C   PRO A  62       3.601  33.962  20.081  1.00  0.860          C  
ATOM    839  O   PRO A  62       2.398  34.215  20.161  1.00  1.230          O  
ATOM    840  CB  PRO A  62       4.735  35.337  18.355  1.00  1.270          C  
ATOM    841  CG  PRO A  62       3.590  35.959  17.761  1.00  1.270          C  
ATOM    842  CD  PRO A  62       2.849  34.858  17.002  1.00  1.270          C  
ATOM    843  HA  PRO A  62       5.069  33.202  18.678  1.00  1.020          H  
ATOM    844 1HB  PRO A  62       5.018  35.872  19.264  1.00  1.530          H  
ATOM    845 2HB  PRO A  62       5.576  35.349  17.703  1.00  1.530          H  
ATOM    846 1HG  PRO A  62       3.021  36.362  18.557  1.00  1.530          H  
ATOM    847 2HG  PRO A  62       3.925  36.801  17.139  1.00  1.530          H  
ATOM    848 1HD  PRO A  62       1.771  35.042  17.123  1.00  1.530          H  
ATOM    849 2HD  PRO A  62       3.166  34.826  15.944  1.00  1.530          H  
ATOM    850  N   GLY A  63       4.358  33.784  21.148  1.00  0.870          N  
ATOM    851  CA  GLY A  63       3.782  33.979  22.462  1.00  0.860          C  
ATOM    852  C   GLY A  63       3.822  35.462  22.783  1.00  0.940          C  
ATOM    853  O   GLY A  63       4.341  36.258  21.995  1.00  0.940          O  
ATOM    854  H   GLY A  63       5.334  33.532  21.062  1.00  1.040          H  
ATOM    855 1HA  GLY A  63       2.754  33.619  22.478  1.00  1.030          H  
ATOM    856 2HA  GLY A  63       4.350  33.416  23.200  1.00  1.030          H  
ATOM    857  N   TYR A  64       3.321  35.841  23.951  1.00  1.300          N  
ATOM    858  CA  TYR A  64       3.275  37.254  24.298  1.00  1.550          C  
ATOM    859  C   TYR A  64       4.662  37.904  24.295  1.00  1.570          C  
ATOM    860  O   TYR A  64       5.631  37.364  24.836  1.00  1.750          O  
ATOM    861  CB  TYR A  64       2.503  37.466  25.612  1.00  2.070          C  
ATOM    862  CG  TYR A  64       2.441  38.919  26.066  1.00  2.070          C  
ATOM    863  CD1 TYR A  64       1.815  39.886  25.276  1.00  2.070          C  
ATOM    864  CD2 TYR A  64       2.993  39.280  27.281  1.00  2.070          C  
ATOM    865  CE1 TYR A  64       1.787  41.200  25.694  1.00  2.070          C  
ATOM    866  CE2 TYR A  64       2.959  40.592  27.696  1.00  2.070          C  
ATOM    867  CZ  TYR A  64       2.370  41.550  26.908  1.00  2.070          C  
ATOM    868  OH  TYR A  64       2.364  42.865  27.321  1.00  2.070          O  
ATOM    869  H   TYR A  64       2.948  35.151  24.588  1.00  1.560          H  
ATOM    870  HA  TYR A  64       2.700  37.758  23.519  1.00  1.860          H  
ATOM    871 1HB  TYR A  64       1.481  37.109  25.494  1.00  2.480          H  
ATOM    872 2HB  TYR A  64       2.964  36.877  26.406  1.00  2.480          H  
ATOM    873  HD1 TYR A  64       1.364  39.614  24.321  1.00  2.480          H  
ATOM    874  HD2 TYR A  64       3.472  38.527  27.905  1.00  2.480          H  
ATOM    875  HE1 TYR A  64       1.315  41.960  25.068  1.00  2.480          H  
ATOM    876  HE2 TYR A  64       3.410  40.872  28.647  1.00  2.480          H  
ATOM    877  HH  TYR A  64       2.852  42.945  28.148  1.00  2.480          H  
ATOM    878  N   THR A  65       4.711  39.082  23.656  1.00  2.170          N  
ATOM    879  CA  THR A  65       5.856  39.985  23.417  1.00  2.440          C  
ATOM    880  C   THR A  65       6.786  39.592  22.260  1.00  2.330          C  
ATOM    881  O   THR A  65       7.584  40.421  21.805  1.00  2.680          O  
ATOM    882  CB  THR A  65       6.761  40.213  24.656  1.00  3.310          C  
ATOM    883  OG1 THR A  65       7.611  39.082  24.840  1.00  3.310          O  
ATOM    884  CG2 THR A  65       6.001  40.510  25.923  1.00  3.310          C  
ATOM    885  H   THR A  65       3.831  39.385  23.267  1.00  2.600          H  
ATOM    886  HA  THR A  65       5.437  40.959  23.163  1.00  2.930          H  
ATOM    887  HB  THR A  65       7.391  41.076  24.442  1.00  3.970          H  
ATOM    888  HG1 THR A  65       7.043  38.290  24.945  1.00  3.970          H  
ATOM    889 1HG2 THR A  65       6.708  40.692  26.728  1.00  3.970          H  
ATOM    890 2HG2 THR A  65       5.378  41.392  25.778  1.00  3.970          H  
ATOM    891 3HG2 THR A  65       5.396  39.680  26.178  1.00  3.970          H  
ATOM    892  N   ALA A  66       6.675  38.379  21.711  1.00  1.770          N  
ATOM    893  CA  ALA A  66       7.570  37.992  20.615  1.00  1.770          C  
ATOM    894  C   ALA A  66       6.962  38.455  19.303  1.00  1.910          C  
ATOM    895  O   ALA A  66       6.694  37.657  18.412  1.00  2.020          O  
ATOM    896  CB  ALA A  66       7.792  36.486  20.608  1.00  2.480          C  
ATOM    897  H   ALA A  66       5.944  37.732  22.026  1.00  2.120          H  
ATOM    898  HA  ALA A  66       8.528  38.493  20.748  1.00  2.120          H  
ATOM    899 1HB  ALA A  66       8.458  36.211  19.795  1.00  2.970          H  
ATOM    900 2HB  ALA A  66       8.235  36.190  21.555  1.00  2.970          H  
ATOM    901 3HB  ALA A  66       6.848  35.981  20.488  1.00  2.970          H  
ATOM    902  N   ALA A  67       6.780  39.767  19.173  1.00  2.370          N  
ATOM    903  CA  ALA A  67       6.075  40.334  18.027  1.00  2.630          C  
ATOM    904  C   ALA A  67       6.761  39.999  16.719  1.00  2.320          C  
ATOM    905  O   ALA A  67       6.091  39.726  15.731  1.00  2.160          O  
ATOM    906  CB  ALA A  67       5.953  41.839  18.190  1.00  3.580          C  
ATOM    907  H   ALA A  67       7.102  40.347  19.950  1.00  2.840          H  
ATOM    908  HA  ALA A  67       5.076  39.902  17.998  1.00  3.160          H  
ATOM    909 1HB  ALA A  67       5.399  42.257  17.347  1.00  4.290          H  
ATOM    910 2HB  ALA A  67       5.422  42.059  19.116  1.00  4.290          H  
ATOM    911 3HB  ALA A  67       6.929  42.276  18.231  1.00  4.290          H  
ATOM    912  N   TRP A  68       8.082  40.015  16.690  1.00  1.830          N  
ATOM    913  CA  TRP A  68       8.774  39.674  15.457  1.00  1.690          C  
ATOM    914  C   TRP A  68       9.734  38.505  15.593  1.00  1.700          C  
ATOM    915  O   TRP A  68      10.181  37.945  14.590  1.00  1.770          O  
ATOM    916  CB  TRP A  68       9.528  40.882  14.907  1.00  2.420          C  
ATOM    917  CG  TRP A  68      10.512  41.468  15.865  1.00  2.420          C  
ATOM    918  CD1 TRP A  68      11.812  41.096  16.051  1.00  2.420          C  
ATOM    919  CD2 TRP A  68      10.275  42.558  16.775  1.00  2.420          C  
ATOM    920  NE1 TRP A  68      12.391  41.878  17.020  1.00  2.420          N  
ATOM    921  CE2 TRP A  68      11.464  42.774  17.474  1.00  2.420          C  
ATOM    922  CE3 TRP A  68       9.168  43.357  17.049  1.00  2.420          C  
ATOM    923  CZ2 TRP A  68      11.574  43.757  18.437  1.00  2.420          C  
ATOM    924  CZ3 TRP A  68       9.275  44.340  18.014  1.00  2.420          C  
ATOM    925  CH2 TRP A  68      10.447  44.534  18.692  1.00  2.420          C  
ATOM    926  H   TRP A  68       8.592  40.272  17.523  1.00  2.200          H  
ATOM    927  HA  TRP A  68       8.029  39.401  14.721  1.00  2.030          H  
ATOM    928 1HB  TRP A  68      10.059  40.592  14.004  1.00  2.910          H  
ATOM    929 2HB  TRP A  68       8.812  41.653  14.631  1.00  2.910          H  
ATOM    930  HD1 TRP A  68      12.317  40.295  15.512  1.00  2.910          H  
ATOM    931  HE1 TRP A  68      13.347  41.803  17.348  1.00  2.910          H  
ATOM    932  HE3 TRP A  68       8.231  43.210  16.511  1.00  2.910          H  
ATOM    933  HZ2 TRP A  68      12.501  43.927  18.983  1.00  2.910          H  
ATOM    934  HZ3 TRP A  68       8.401  44.958  18.221  1.00  2.910          H  
ATOM    935  HH2 TRP A  68      10.500  45.318  19.446  1.00  2.910          H  
ATOM    936  N   SER A  69      10.101  38.150  16.817  1.00  1.900          N  
ATOM    937  CA  SER A  69      11.151  37.162  16.992  1.00  2.160          C  
ATOM    938  C   SER A  69      10.773  35.740  16.621  1.00  2.000          C  
ATOM    939  O   SER A  69      11.557  35.020  15.993  1.00  2.040          O  
ATOM    940  CB  SER A  69      11.609  37.147  18.431  1.00  2.920          C  
ATOM    941  OG  SER A  69      12.216  38.348  18.811  1.00  2.920          O  
ATOM    942  H   SER A  69       9.701  38.589  17.628  1.00  2.280          H  
ATOM    943  HA  SER A  69      11.993  37.458  16.366  1.00  2.590          H  
ATOM    944 1HB  SER A  69      10.764  36.942  19.081  1.00  3.500          H  
ATOM    945 2HB  SER A  69      12.316  36.337  18.544  1.00  3.500          H  
ATOM    946  HG  SER A  69      12.589  38.183  19.692  1.00  3.500          H  
ATOM    947  N   SER A  70       9.581  35.310  16.991  1.00  2.000          N  
ATOM    948  CA  SER A  70       9.253  33.911  16.777  1.00  2.140          C  
ATOM    949  C   SER A  70       9.183  33.518  15.318  1.00  1.790          C  
ATOM    950  O   SER A  70       9.744  32.493  14.915  1.00  2.090          O  
ATOM    951  CB  SER A  70       7.940  33.582  17.422  1.00  2.940          C  
ATOM    952  OG  SER A  70       8.014  33.702  18.818  1.00  2.940          O  
ATOM    953  H   SER A  70       8.921  35.929  17.443  1.00  2.400          H  
ATOM    954  HA  SER A  70      10.030  33.309  17.251  1.00  2.570          H  
ATOM    955 1HB  SER A  70       7.213  34.240  17.026  1.00  3.530          H  
ATOM    956 2HB  SER A  70       7.638  32.577  17.150  1.00  3.530          H  
ATOM    957  HG  SER A  70       7.147  33.464  19.143  1.00  3.530          H  
ATOM    958  N   ILE A  71       8.558  34.325  14.469  1.00  1.300          N  
ATOM    959  CA  ILE A  71       8.133  34.498  13.103  1.00  1.240          C  
ATOM    960  C   ILE A  71       9.374  34.833  12.272  1.00  1.120          C  
ATOM    961  O   ILE A  71       9.548  34.276  11.194  1.00  1.120          O  
ATOM    962  CB  ILE A  71       6.930  35.475  12.962  1.00  1.760          C  
ATOM    963  CG1 ILE A  71       7.255  36.933  13.298  1.00  1.760          C  
ATOM    964  CG2 ILE A  71       5.818  34.969  13.941  1.00  1.760          C  
ATOM    965  CD1 ILE A  71       6.114  37.941  12.922  1.00  1.760          C  
ATOM    966  H   ILE A  71       8.954  33.557  13.958  1.00  1.560          H  
ATOM    967  HA  ILE A  71       7.760  33.541  12.743  1.00  1.490          H  
ATOM    968  HB  ILE A  71       6.571  35.439  11.949  1.00  2.110          H  
ATOM    969 1HG1 ILE A  71       7.445  37.008  14.369  1.00  2.110          H  
ATOM    970 2HG1 ILE A  71       8.148  37.241  12.766  1.00  2.110          H  
ATOM    971 1HG2 ILE A  71       4.921  35.573  13.879  1.00  2.110          H  
ATOM    972 2HG2 ILE A  71       5.566  33.955  13.696  1.00  2.110          H  
ATOM    973 3HG2 ILE A  71       6.192  35.011  14.961  1.00  2.110          H  
ATOM    974 1HD1 ILE A  71       6.415  38.952  13.188  1.00  2.110          H  
ATOM    975 2HD1 ILE A  71       5.925  37.904  11.855  1.00  2.110          H  
ATOM    976 3HD1 ILE A  71       5.196  37.714  13.459  1.00  2.110          H  
ATOM    977  N   SER A  72      10.318  35.601  12.821  1.00  1.200          N  
ATOM    978  CA  SER A  72      11.585  35.822  12.129  1.00  1.240          C  
ATOM    979  C   SER A  72      12.432  34.537  12.109  1.00  1.210          C  
ATOM    980  O   SER A  72      12.939  34.129  11.065  1.00  1.280          O  
ATOM    981  CB  SER A  72      12.367  36.948  12.772  1.00  1.720          C  
ATOM    982  OG  SER A  72      13.591  37.148  12.118  1.00  1.720          O  
ATOM    983  H   SER A  72      10.152  36.113  13.692  1.00  1.440          H  
ATOM    984  HA  SER A  72      11.369  36.105  11.098  1.00  1.490          H  
ATOM    985 1HB  SER A  72      11.782  37.862  12.722  1.00  2.060          H  
ATOM    986 2HB  SER A  72      12.539  36.721  13.825  1.00  2.060          H  
ATOM    987  HG  SER A  72      14.015  37.877  12.573  1.00  2.060          H  
ATOM    988  N   TRP A  73      12.561  33.861  13.265  1.00  1.280          N  
ATOM    989  CA  TRP A  73      13.391  32.653  13.340  1.00  1.420          C  
ATOM    990  C   TRP A  73      12.868  31.436  12.541  1.00  1.380          C  
ATOM    991  O   TRP A  73      13.675  30.602  12.095  1.00  1.650          O  
ATOM    992  CB  TRP A  73      13.592  32.249  14.812  1.00  1.930          C  
ATOM    993  CG  TRP A  73      14.662  33.052  15.556  1.00  1.930          C  
ATOM    994  CD1 TRP A  73      14.477  33.994  16.529  1.00  1.930          C  
ATOM    995  CD2 TRP A  73      16.096  32.932  15.395  1.00  1.930          C  
ATOM    996  NE1 TRP A  73      15.687  34.467  16.967  1.00  1.930          N  
ATOM    997  CE2 TRP A  73      16.685  33.827  16.291  1.00  1.930          C  
ATOM    998  CE3 TRP A  73      16.916  32.146  14.577  1.00  1.930          C  
ATOM    999  CZ2 TRP A  73      18.052  33.954  16.402  1.00  1.930          C  
ATOM   1000  CZ3 TRP A  73      18.291  32.278  14.691  1.00  1.930          C  
ATOM   1001  CH2 TRP A  73      18.842  33.156  15.580  1.00  1.930          C  
ATOM   1002  H   TRP A  73      12.135  34.231  14.120  1.00  1.540          H  
ATOM   1003  HA  TRP A  73      14.369  32.915  12.945  1.00  1.700          H  
ATOM   1004 1HB  TRP A  73      12.645  32.377  15.351  1.00  2.320          H  
ATOM   1005 2HB  TRP A  73      13.856  31.196  14.871  1.00  2.320          H  
ATOM   1006  HD1 TRP A  73      13.530  34.318  16.913  1.00  2.320          H  
ATOM   1007  HE1 TRP A  73      15.819  35.167  17.691  1.00  2.320          H  
ATOM   1008  HE3 TRP A  73      16.481  31.441  13.876  1.00  2.320          H  
ATOM   1009  HZ2 TRP A  73      18.511  34.646  17.107  1.00  2.320          H  
ATOM   1010  HZ3 TRP A  73      18.923  31.662  14.059  1.00  2.320          H  
ATOM   1011  HH2 TRP A  73      19.926  33.229  15.647  1.00  2.320          H  
ATOM   1012  N   LEU A  74      11.541  31.313  12.365  1.00  1.230          N  
ATOM   1013  CA  LEU A  74      10.943  30.202  11.603  1.00  1.070          C  
ATOM   1014  C   LEU A  74      10.273  30.587  10.247  1.00  0.970          C  
ATOM   1015  O   LEU A  74      10.131  29.741   9.358  1.00  1.080          O  
ATOM   1016  CB  LEU A  74       9.926  29.475  12.493  1.00  1.560          C  
ATOM   1017  CG  LEU A  74       9.208  28.206  11.910  1.00  1.560          C  
ATOM   1018  CD1 LEU A  74      10.236  27.058  11.610  1.00  1.560          C  
ATOM   1019  CD2 LEU A  74       8.165  27.759  12.897  1.00  1.560          C  
ATOM   1020  H   LEU A  74      10.927  31.964  12.854  1.00  1.480          H  
ATOM   1021  HA  LEU A  74      11.747  29.508  11.378  1.00  1.280          H  
ATOM   1022 1HB  LEU A  74      10.446  29.154  13.390  1.00  1.870          H  
ATOM   1023 2HB  LEU A  74       9.175  30.188  12.805  1.00  1.870          H  
ATOM   1024  HG  LEU A  74       8.727  28.464  10.989  1.00  1.870          H  
ATOM   1025 1HD1 LEU A  74       9.709  26.191  11.207  1.00  1.870          H  
ATOM   1026 2HD1 LEU A  74      10.957  27.397  10.884  1.00  1.870          H  
ATOM   1027 3HD1 LEU A  74      10.748  26.768  12.528  1.00  1.870          H  
ATOM   1028 1HD2 LEU A  74       7.635  26.891  12.511  1.00  1.870          H  
ATOM   1029 2HD2 LEU A  74       8.666  27.513  13.814  1.00  1.870          H  
ATOM   1030 3HD2 LEU A  74       7.457  28.561  13.080  1.00  1.870          H  
ATOM   1031  N   GLY A  75       9.758  31.816  10.117  1.00  0.900          N  
ATOM   1032  CA  GLY A  75       8.953  32.241   8.971  1.00  0.890          C  
ATOM   1033  C   GLY A  75       9.588  32.143   7.587  1.00  0.860          C  
ATOM   1034  O   GLY A  75       9.114  31.343   6.773  1.00  0.890          O  
ATOM   1035  H   GLY A  75       9.903  32.522  10.826  1.00  1.080          H  
ATOM   1036 1HA  GLY A  75       8.049  31.664   8.980  1.00  1.070          H  
ATOM   1037 2HA  GLY A  75       8.635  33.270   9.135  1.00  1.070          H  
ATOM   1038  N   PRO A  76      10.654  32.917   7.275  1.00  0.850          N  
ATOM   1039  CA  PRO A  76      11.354  32.902   5.999  1.00  0.930          C  
ATOM   1040  C   PRO A  76      12.031  31.559   5.774  1.00  1.010          C  
ATOM   1041  O   PRO A  76      12.271  31.147   4.640  1.00  1.080          O  
ATOM   1042  CB  PRO A  76      12.337  34.069   6.131  1.00  1.400          C  
ATOM   1043  CG  PRO A  76      12.539  34.249   7.627  1.00  1.400          C  
ATOM   1044  CD  PRO A  76      11.228  33.848   8.271  1.00  1.400          C  
ATOM   1045  HA  PRO A  76      10.636  33.111   5.196  1.00  1.120          H  
ATOM   1046 1HB  PRO A  76      13.273  33.826   5.602  1.00  1.670          H  
ATOM   1047 2HB  PRO A  76      11.925  34.963   5.644  1.00  1.670          H  
ATOM   1048 1HG  PRO A  76      13.389  33.645   7.991  1.00  1.670          H  
ATOM   1049 2HG  PRO A  76      12.794  35.297   7.852  1.00  1.670          H  
ATOM   1050 1HD  PRO A  76      11.493  33.349   9.192  1.00  1.670          H  
ATOM   1051 2HD  PRO A  76      10.581  34.697   8.457  1.00  1.670          H  
ATOM   1052  N   ARG A  77      12.294  30.860   6.881  1.00  1.050          N  
ATOM   1053  CA  ARG A  77      12.908  29.550   6.859  1.00  1.160          C  
ATOM   1054  C   ARG A  77      11.959  28.598   6.160  1.00  1.130          C  
ATOM   1055  O   ARG A  77      12.296  28.028   5.119  1.00  1.250          O  
ATOM   1056  CB  ARG A  77      13.206  29.071   8.260  1.00  1.580          C  
ATOM   1057  CG  ARG A  77      14.014  27.808   8.371  1.00  1.580          C  
ATOM   1058  CD  ARG A  77      14.152  27.441   9.777  1.00  1.580          C  
ATOM   1059  NE  ARG A  77      14.782  28.490  10.554  1.00  1.580          N  
ATOM   1060  CZ  ARG A  77      16.099  28.705  10.702  1.00  1.580          C  
ATOM   1061  NH1 ARG A  77      17.009  27.922  10.145  1.00  1.580          N  
ATOM   1062  NH2 ARG A  77      16.429  29.742  11.439  1.00  1.580          N  
ATOM   1063  H   ARG A  77      12.094  31.277   7.779  1.00  1.260          H  
ATOM   1064  HA  ARG A  77      13.840  29.602   6.297  1.00  1.390          H  
ATOM   1065 1HB  ARG A  77      13.717  29.863   8.802  1.00  1.900          H  
ATOM   1066 2HB  ARG A  77      12.289  28.873   8.774  1.00  1.900          H  
ATOM   1067 1HG  ARG A  77      13.505  26.994   7.854  1.00  1.900          H  
ATOM   1068 2HG  ARG A  77      15.002  27.958   7.940  1.00  1.900          H  
ATOM   1069 1HD  ARG A  77      13.166  27.271  10.186  1.00  1.900          H  
ATOM   1070 2HD  ARG A  77      14.746  26.535   9.864  1.00  1.900          H  
ATOM   1071  HE  ARG A  77      14.164  29.175  11.031  1.00  1.900          H  
ATOM   1072 1HH1 ARG A  77      16.723  27.124   9.593  1.00  1.900          H  
ATOM   1073 2HH1 ARG A  77      17.994  28.110  10.273  1.00  1.900          H  
ATOM   1074 1HH2 ARG A  77      15.643  30.292  11.833  1.00  1.900          H  
ATOM   1075 2HH2 ARG A  77      17.389  29.974  11.623  1.00  1.900          H  
ATOM   1076  N   ILE A  78      10.739  28.454   6.702  1.00  1.020          N  
ATOM   1077  CA  ILE A  78       9.758  27.578   6.076  1.00  1.010          C  
ATOM   1078  C   ILE A  78       9.455  28.089   4.669  1.00  0.940          C  
ATOM   1079  O   ILE A  78       9.369  27.302   3.729  1.00  0.980          O  
ATOM   1080  CB  ILE A  78       8.411  27.498   6.852  1.00  1.420          C  
ATOM   1081  CG1 ILE A  78       8.539  26.801   8.164  1.00  1.420          C  
ATOM   1082  CG2 ILE A  78       7.371  26.741   5.972  1.00  1.420          C  
ATOM   1083  CD1 ILE A  78       7.343  26.955   9.082  1.00  1.420          C  
ATOM   1084  H   ILE A  78      10.501  28.958   7.563  1.00  1.220          H  
ATOM   1085  HA  ILE A  78      10.177  26.581   5.998  1.00  1.210          H  
ATOM   1086  HB  ILE A  78       8.099  28.491   7.095  1.00  1.700          H  
ATOM   1087 1HG1 ILE A  78       8.656  25.755   7.979  1.00  1.700          H  
ATOM   1088 2HG1 ILE A  78       9.417  27.189   8.676  1.00  1.700          H  
ATOM   1089 1HG2 ILE A  78       6.432  26.699   6.477  1.00  1.700          H  
ATOM   1090 2HG2 ILE A  78       7.219  27.242   5.040  1.00  1.700          H  
ATOM   1091 3HG2 ILE A  78       7.720  25.726   5.771  1.00  1.700          H  
ATOM   1092 1HD1 ILE A  78       7.528  26.414  10.005  1.00  1.700          H  
ATOM   1093 2HD1 ILE A  78       7.191  28.007   9.299  1.00  1.700          H  
ATOM   1094 3HD1 ILE A  78       6.464  26.559   8.633  1.00  1.700          H  
ATOM   1095  N   ALA A  79       9.275  29.400   4.500  1.00  0.860          N  
ATOM   1096  CA  ALA A  79       8.913  29.921   3.190  1.00  0.810          C  
ATOM   1097  C   ALA A  79       9.920  29.542   2.092  1.00  0.890          C  
ATOM   1098  O   ALA A  79       9.509  29.081   1.015  1.00  0.920          O  
ATOM   1099  CB  ALA A  79       8.757  31.429   3.266  1.00  1.150          C  
ATOM   1100  H   ALA A  79       9.320  30.033   5.306  1.00  1.030          H  
ATOM   1101  HA  ALA A  79       7.964  29.480   2.928  1.00  0.970          H  
ATOM   1102 1HB  ALA A  79       8.441  31.810   2.307  1.00  1.380          H  
ATOM   1103 2HB  ALA A  79       8.012  31.680   4.016  1.00  1.380          H  
ATOM   1104 3HB  ALA A  79       9.697  31.865   3.535  1.00  1.380          H  
ATOM   1105  N   SER A  80      11.226  29.517   2.404  1.00  0.990          N  
ATOM   1106  CA  SER A  80      12.279  29.171   1.435  1.00  1.110          C  
ATOM   1107  C   SER A  80      12.103  27.751   0.874  1.00  1.090          C  
ATOM   1108  O   SER A  80      12.625  27.404  -0.195  1.00  1.180          O  
ATOM   1109  CB  SER A  80      13.653  29.202   2.086  1.00  1.510          C  
ATOM   1110  OG  SER A  80      13.846  28.077   2.923  1.00  1.510          O  
ATOM   1111  H   SER A  80      11.532  29.897   3.306  1.00  1.190          H  
ATOM   1112  HA  SER A  80      12.244  29.890   0.616  1.00  1.330          H  
ATOM   1113 1HB  SER A  80      14.416  29.222   1.310  1.00  1.810          H  
ATOM   1114 2HB  SER A  80      13.759  30.115   2.675  1.00  1.810          H  
ATOM   1115  HG  SER A  80      13.365  28.242   3.764  1.00  1.810          H  
ATOM   1116  N   HIS A  81      11.312  26.920   1.562  1.00  1.040          N  
ATOM   1117  CA  HIS A  81      11.101  25.542   1.173  1.00  1.110          C  
ATOM   1118  C   HIS A  81       9.933  25.404   0.180  1.00  1.140          C  
ATOM   1119  O   HIS A  81       9.566  24.279  -0.203  1.00  1.270          O  
ATOM   1120  CB  HIS A  81      10.864  24.674   2.422  1.00  1.530          C  
ATOM   1121  CG  HIS A  81      12.077  24.545   3.363  1.00  1.530          C  
ATOM   1122  ND1 HIS A  81      12.421  25.514   4.282  1.00  1.530          N  
ATOM   1123  CD2 HIS A  81      12.979  23.547   3.533  1.00  1.530          C  
ATOM   1124  CE1 HIS A  81      13.481  25.123   4.965  1.00  1.530          C  
ATOM   1125  NE2 HIS A  81      13.832  23.936   4.549  1.00  1.530          N  
ATOM   1126  H   HIS A  81      10.820  27.252   2.395  1.00  1.250          H  
ATOM   1127  HA  HIS A  81      11.995  25.170   0.697  1.00  1.330          H  
ATOM   1128 1HB  HIS A  81      10.026  25.065   2.992  1.00  1.830          H  
ATOM   1129 2HB  HIS A  81      10.599  23.681   2.107  1.00  1.830          H  
ATOM   1130  HD1 HIS A  81      12.068  26.455   4.379  1.00  1.830          H  
ATOM   1131  HD2 HIS A  81      13.116  22.580   3.053  1.00  1.830          H  
ATOM   1132  HE1 HIS A  81      13.897  25.766   5.733  1.00  1.830          H  
ATOM   1133  N   GLY A  82       9.394  26.558  -0.272  1.00  1.080          N  
ATOM   1134  CA  GLY A  82       8.311  26.632  -1.259  1.00  1.200          C  
ATOM   1135  C   GLY A  82       6.926  26.920  -0.684  1.00  1.120          C  
ATOM   1136  O   GLY A  82       5.942  26.426  -1.223  1.00  1.410          O  
ATOM   1137  H   GLY A  82       9.742  27.434   0.120  1.00  1.300          H  
ATOM   1138 1HA  GLY A  82       8.551  27.413  -1.975  1.00  1.440          H  
ATOM   1139 2HA  GLY A  82       8.279  25.700  -1.819  1.00  1.440          H  
ATOM   1140  N   PHE A  83       6.864  27.681   0.415  1.00  0.920          N  
ATOM   1141  CA  PHE A  83       5.605  28.012   1.114  1.00  0.870          C  
ATOM   1142  C   PHE A  83       5.335  29.455   1.426  1.00  0.750          C  
ATOM   1143  O   PHE A  83       6.237  30.270   1.578  1.00  0.750          O  
ATOM   1144  CB  PHE A  83       5.497  27.250   2.433  1.00  1.240          C  
ATOM   1145  CG  PHE A  83       5.304  25.871   2.199  1.00  1.240          C  
ATOM   1146  CD1 PHE A  83       6.348  25.063   1.945  1.00  1.240          C  
ATOM   1147  CD2 PHE A  83       4.019  25.360   2.180  1.00  1.240          C  
ATOM   1148  CE1 PHE A  83       6.123  23.799   1.639  1.00  1.240          C  
ATOM   1149  CE2 PHE A  83       3.793  24.074   1.889  1.00  1.240          C  
ATOM   1150  CZ  PHE A  83       4.835  23.287   1.606  1.00  1.240          C  
ATOM   1151  H   PHE A  83       7.743  28.073   0.748  1.00  1.100          H  
ATOM   1152  HA  PHE A  83       4.785  27.672   0.475  1.00  1.040          H  
ATOM   1153 1HB  PHE A  83       6.406  27.382   2.992  1.00  1.490          H  
ATOM   1154 2HB  PHE A  83       4.663  27.634   3.028  1.00  1.490          H  
ATOM   1155  HD1 PHE A  83       7.366  25.458   1.950  1.00  1.490          H  
ATOM   1156  HD2 PHE A  83       3.180  26.010   2.383  1.00  1.490          H  
ATOM   1157  HE1 PHE A  83       6.957  23.193   1.397  1.00  1.490          H  
ATOM   1158  HE2 PHE A  83       2.784  23.675   1.850  1.00  1.490          H  
ATOM   1159  HZ  PHE A  83       4.648  22.249   1.341  1.00  1.490          H  
ATOM   1160  N   VAL A  84       4.066  29.759   1.577  1.00  0.750          N  
ATOM   1161  CA  VAL A  84       3.687  31.064   2.058  1.00  0.740          C  
ATOM   1162  C   VAL A  84       3.653  30.909   3.573  1.00  0.720          C  
ATOM   1163  O   VAL A  84       3.102  29.932   4.073  1.00  0.820          O  
ATOM   1164  CB  VAL A  84       2.315  31.465   1.511  1.00  1.040          C  
ATOM   1165  CG1 VAL A  84       1.945  32.793   2.040  1.00  1.040          C  
ATOM   1166  CG2 VAL A  84       2.340  31.474   0.022  1.00  1.040          C  
ATOM   1167  H   VAL A  84       3.343  29.043   1.416  1.00  0.900          H  
ATOM   1168  HA  VAL A  84       4.440  31.806   1.786  1.00  0.890          H  
ATOM   1169  HB  VAL A  84       1.578  30.747   1.837  1.00  1.250          H  
ATOM   1170 1HG1 VAL A  84       0.989  33.090   1.657  1.00  1.250          H  
ATOM   1171 2HG1 VAL A  84       1.914  32.771   3.122  1.00  1.250          H  
ATOM   1172 3HG1 VAL A  84       2.696  33.494   1.706  1.00  1.250          H  
ATOM   1173 1HG2 VAL A  84       1.355  31.741  -0.330  1.00  1.250          H  
ATOM   1174 2HG2 VAL A  84       3.075  32.194  -0.331  1.00  1.250          H  
ATOM   1175 3HG2 VAL A  84       2.598  30.477  -0.352  1.00  1.250          H  
ATOM   1176  N   VAL A  85       4.330  31.758   4.308  1.00  0.670          N  
ATOM   1177  CA  VAL A  85       4.333  31.551   5.741  1.00  0.670          C  
ATOM   1178  C   VAL A  85       3.865  32.810   6.419  1.00  0.680          C  
ATOM   1179  O   VAL A  85       4.292  33.910   6.082  1.00  0.740          O  
ATOM   1180  CB  VAL A  85       5.700  31.069   6.193  1.00  0.940          C  
ATOM   1181  CG1 VAL A  85       5.708  30.794   7.676  1.00  0.940          C  
ATOM   1182  CG2 VAL A  85       6.038  29.844   5.416  1.00  0.940          C  
ATOM   1183  H   VAL A  85       4.829  32.540   3.877  1.00  0.800          H  
ATOM   1184  HA  VAL A  85       3.622  30.769   5.986  1.00  0.800          H  
ATOM   1185  HB  VAL A  85       6.441  31.826   5.995  1.00  1.130          H  
ATOM   1186 1HG1 VAL A  85       6.680  30.428   7.943  1.00  1.130          H  
ATOM   1187 2HG1 VAL A  85       5.481  31.700   8.237  1.00  1.130          H  
ATOM   1188 3HG1 VAL A  85       4.967  30.025   7.907  1.00  1.130          H  
ATOM   1189 1HG2 VAL A  85       6.970  29.550   5.714  1.00  1.130          H  
ATOM   1190 2HG2 VAL A  85       5.315  29.064   5.610  1.00  1.130          H  
ATOM   1191 3HG2 VAL A  85       6.066  30.048   4.360  1.00  1.130          H  
ATOM   1192  N   ILE A  86       2.930  32.659   7.331  1.00  0.670          N  
ATOM   1193  CA  ILE A  86       2.340  33.832   7.933  1.00  0.720          C  
ATOM   1194  C   ILE A  86       2.745  34.062   9.359  1.00  0.750          C  
ATOM   1195  O   ILE A  86       2.428  33.269  10.235  1.00  0.850          O  
ATOM   1196  CB  ILE A  86       0.818  33.652   7.895  1.00  0.990          C  
ATOM   1197  CG1 ILE A  86       0.389  33.290   6.436  1.00  0.990          C  
ATOM   1198  CG2 ILE A  86       0.099  34.908   8.459  1.00  0.990          C  
ATOM   1199  CD1 ILE A  86       0.693  34.260   5.409  1.00  0.990          C  
ATOM   1200  H   ILE A  86       2.645  31.710   7.593  1.00  0.800          H  
ATOM   1201  HA  ILE A  86       2.635  34.712   7.372  1.00  0.860          H  
ATOM   1202  HB  ILE A  86       0.544  32.823   8.502  1.00  1.190          H  
ATOM   1203 1HG1 ILE A  86       0.870  32.360   6.163  1.00  1.190          H  
ATOM   1204 2HG1 ILE A  86      -0.619  33.137   6.417  1.00  1.190          H  
ATOM   1205 1HG2 ILE A  86      -0.973  34.746   8.444  1.00  1.190          H  
ATOM   1206 2HG2 ILE A  86       0.409  35.085   9.488  1.00  1.190          H  
ATOM   1207 3HG2 ILE A  86       0.347  35.787   7.864  1.00  1.190          H  
ATOM   1208 1HD1 ILE A  86       0.347  33.892   4.470  1.00  1.190          H  
ATOM   1209 2HD1 ILE A  86       0.184  35.170   5.644  1.00  1.190          H  
ATOM   1210 3HD1 ILE A  86       1.749  34.428   5.351  1.00  1.190          H  
ATOM   1211  N   GLY A  87       3.386  35.183   9.615  1.00  0.760          N  
ATOM   1212  CA  GLY A  87       3.732  35.505  10.972  1.00  0.860          C  
ATOM   1213  C   GLY A  87       2.547  36.272  11.502  1.00  0.900          C  
ATOM   1214  O   GLY A  87       1.991  37.113  10.792  1.00  1.180          O  
ATOM   1215  H   GLY A  87       3.615  35.812   8.851  1.00  0.910          H  
ATOM   1216 1HA  GLY A  87       3.905  34.604  11.561  1.00  1.030          H  
ATOM   1217 2HA  GLY A  87       4.619  36.124  10.992  1.00  1.030          H  
ATOM   1218  N   ILE A  88       2.196  36.047  12.748  1.00  0.780          N  
ATOM   1219  CA  ILE A  88       1.088  36.756  13.380  1.00  0.870          C  
ATOM   1220  C   ILE A  88       1.620  37.600  14.514  1.00  1.010          C  
ATOM   1221  O   ILE A  88       2.452  37.137  15.276  1.00  1.190          O  
ATOM   1222  CB  ILE A  88       0.039  35.747  13.839  1.00  1.180          C  
ATOM   1223  CG1 ILE A  88      -0.426  34.988  12.570  1.00  1.180          C  
ATOM   1224  CG2 ILE A  88      -1.157  36.472  14.573  1.00  1.180          C  
ATOM   1225  CD1 ILE A  88      -1.196  33.819  12.829  1.00  1.180          C  
ATOM   1226  H   ILE A  88       2.663  35.280  13.242  1.00  0.940          H  
ATOM   1227  HA  ILE A  88       0.621  37.421  12.655  1.00  1.040          H  
ATOM   1228  HB  ILE A  88       0.498  35.025  14.504  1.00  1.420          H  
ATOM   1229 1HG1 ILE A  88      -1.001  35.669  11.954  1.00  1.420          H  
ATOM   1230 2HG1 ILE A  88       0.431  34.652  12.008  1.00  1.420          H  
ATOM   1231 1HG2 ILE A  88      -1.907  35.754  14.886  1.00  1.420          H  
ATOM   1232 2HG2 ILE A  88      -0.790  36.996  15.458  1.00  1.420          H  
ATOM   1233 3HG2 ILE A  88      -1.615  37.199  13.891  1.00  1.420          H  
ATOM   1234 1HD1 ILE A  88      -1.473  33.358  11.890  1.00  1.420          H  
ATOM   1235 2HD1 ILE A  88      -0.590  33.134  13.420  1.00  1.420          H  
ATOM   1236 3HD1 ILE A  88      -2.067  34.088  13.356  1.00  1.420          H  
ATOM   1237  N   GLU A  89       1.226  38.860  14.582  1.00  1.130          N  
ATOM   1238  CA  GLU A  89       1.764  39.721  15.637  1.00  1.360          C  
ATOM   1239  C   GLU A  89       0.808  39.921  16.818  1.00  1.450          C  
ATOM   1240  O   GLU A  89      -0.377  40.240  16.654  1.00  1.840          O  
ATOM   1241  CB  GLU A  89       2.168  41.087  15.077  1.00  1.810          C  
ATOM   1242  CG  GLU A  89       3.306  41.074  14.050  1.00  1.810          C  
ATOM   1243  CD  GLU A  89       3.656  42.460  13.544  1.00  1.810          C  
ATOM   1244  OE1 GLU A  89       2.843  43.342  13.718  1.00  1.810          O  
ATOM   1245  OE2 GLU A  89       4.734  42.652  13.024  1.00  1.810          O  
ATOM   1246  H   GLU A  89       0.521  39.181  13.918  1.00  1.360          H  
ATOM   1247  HA  GLU A  89       2.673  39.254  16.025  1.00  1.630          H  
ATOM   1248 1HB  GLU A  89       1.322  41.557  14.643  1.00  2.170          H  
ATOM   1249 2HB  GLU A  89       2.494  41.717  15.902  1.00  2.170          H  
ATOM   1250 1HG  GLU A  89       4.181  40.634  14.502  1.00  2.170          H  
ATOM   1251 2HG  GLU A  89       3.019  40.446  13.207  1.00  2.170          H  
ATOM   1252  N   THR A  90       1.394  39.931  18.011  1.00  1.450          N  
ATOM   1253  CA  THR A  90       0.724  40.134  19.293  1.00  1.650          C  
ATOM   1254  C   THR A  90       0.889  41.549  19.790  1.00  2.040          C  
ATOM   1255  O   THR A  90       1.114  41.768  20.980  1.00  2.300          O  
ATOM   1256  CB  THR A  90       1.284  39.226  20.394  1.00  2.230          C  
ATOM   1257  OG1 THR A  90       2.680  39.475  20.497  1.00  2.230          O  
ATOM   1258  CG2 THR A  90       1.014  37.787  20.093  1.00  2.230          C  
ATOM   1259  H   THR A  90       2.378  39.691  18.050  1.00  1.740          H  
ATOM   1260  HA  THR A  90      -0.339  39.932  19.169  1.00  1.980          H  
ATOM   1261  HB  THR A  90       0.824  39.467  21.345  1.00  2.680          H  
ATOM   1262  HG1 THR A  90       2.786  40.373  20.869  1.00  2.680          H  
ATOM   1263 1HG2 THR A  90       1.437  37.151  20.874  1.00  2.680          H  
ATOM   1264 2HG2 THR A  90      -0.051  37.627  20.038  1.00  2.680          H  
ATOM   1265 3HG2 THR A  90       1.446  37.551  19.156  1.00  2.680          H  
ATOM   1266  N   ASN A  91       0.842  42.531  18.899  1.00  2.840          N  
ATOM   1267  CA  ASN A  91       0.963  43.925  19.329  1.00  3.380          C  
ATOM   1268  C   ASN A  91      -0.376  44.400  19.904  1.00  3.090          C  
ATOM   1269  O   ASN A  91      -1.097  45.206  19.313  1.00  3.430          O  
ATOM   1270  CB  ASN A  91       1.429  44.799  18.188  1.00  4.520          C  
ATOM   1271  CG  ASN A  91       2.846  44.493  17.781  1.00  4.520          C  
ATOM   1272  OD1 ASN A  91       3.727  44.262  18.623  1.00  4.520          O  
ATOM   1273  ND2 ASN A  91       3.082  44.489  16.502  1.00  4.520          N  
ATOM   1274  H   ASN A  91       0.679  42.296  17.928  1.00  3.410          H  
ATOM   1275  HA  ASN A  91       1.699  43.984  20.133  1.00  4.060          H  
ATOM   1276 1HB  ASN A  91       0.777  44.650  17.326  1.00  5.420          H  
ATOM   1277 2HB  ASN A  91       1.360  45.847  18.479  1.00  5.420          H  
ATOM   1278 1HD2 ASN A  91       4.004  44.299  16.159  1.00  5.420          H  
ATOM   1279 2HD2 ASN A  91       2.341  44.684  15.853  1.00  5.420          H  
ATOM   1280  N   SER A  92      -0.691  43.818  21.055  1.00  3.000          N  
ATOM   1281  CA  SER A  92      -1.911  43.961  21.835  1.00  3.040          C  
ATOM   1282  C   SER A  92      -1.637  43.308  23.185  1.00  2.610          C  
ATOM   1283  O   SER A  92      -0.754  42.459  23.287  1.00  2.980          O  
ATOM   1284  CB  SER A  92      -3.089  43.315  21.139  1.00  4.240          C  
ATOM   1285  OG  SER A  92      -4.252  43.447  21.908  1.00  4.240          O  
ATOM   1286  H   SER A  92       0.021  43.177  21.410  1.00  3.600          H  
ATOM   1287  HA  SER A  92      -2.120  45.019  21.990  1.00  3.650          H  
ATOM   1288 1HB  SER A  92      -3.240  43.783  20.166  1.00  5.090          H  
ATOM   1289 2HB  SER A  92      -2.880  42.267  20.963  1.00  5.090          H  
ATOM   1290  HG  SER A  92      -4.951  43.022  21.401  1.00  5.090          H  
ATOM   1291  N   ARG A  93      -2.324  43.694  24.247  1.00  2.600          N  
ATOM   1292  CA  ARG A  93      -2.033  42.988  25.491  1.00  2.930          C  
ATOM   1293  C   ARG A  93      -2.777  41.669  25.592  1.00  2.760          C  
ATOM   1294  O   ARG A  93      -4.000  41.637  25.712  1.00  3.270          O  
ATOM   1295  CB  ARG A  93      -2.379  43.835  26.704  1.00  3.970          C  
ATOM   1296  CG  ARG A  93      -2.120  43.165  28.077  1.00  3.970          C  
ATOM   1297  CD  ARG A  93      -0.672  42.927  28.304  1.00  3.970          C  
ATOM   1298  NE  ARG A  93      -0.356  42.664  29.703  1.00  3.970          N  
ATOM   1299  CZ  ARG A  93      -0.229  41.454  30.314  1.00  3.970          C  
ATOM   1300  NH1 ARG A  93      -0.384  40.300  29.686  1.00  3.970          N  
ATOM   1301  NH2 ARG A  93       0.069  41.434  31.607  1.00  3.970          N  
ATOM   1302  H   ARG A  93      -3.045  44.400  24.176  1.00  3.120          H  
ATOM   1303  HA  ARG A  93      -0.966  42.778  25.519  1.00  3.520          H  
ATOM   1304 1HB  ARG A  93      -1.801  44.756  26.676  1.00  4.760          H  
ATOM   1305 2HB  ARG A  93      -3.432  44.109  26.665  1.00  4.760          H  
ATOM   1306 1HG  ARG A  93      -2.485  43.818  28.867  1.00  4.760          H  
ATOM   1307 2HG  ARG A  93      -2.640  42.205  28.137  1.00  4.760          H  
ATOM   1308 1HD  ARG A  93      -0.364  42.064  27.725  1.00  4.760          H  
ATOM   1309 2HD  ARG A  93      -0.104  43.798  27.984  1.00  4.760          H  
ATOM   1310  HE  ARG A  93      -0.213  43.481  30.285  1.00  4.760          H  
ATOM   1311 1HH1 ARG A  93      -0.623  40.226  28.695  1.00  4.760          H  
ATOM   1312 2HH1 ARG A  93      -0.270  39.441  30.196  1.00  4.760          H  
ATOM   1313 1HH2 ARG A  93       0.194  42.302  32.113  1.00  4.760          H  
ATOM   1314 2HH2 ARG A  93       0.171  40.554  32.089  1.00  4.760          H  
ATOM   1315  N   LEU A  94      -2.016  40.582  25.569  1.00  2.760          N  
ATOM   1316  CA  LEU A  94      -2.569  39.241  25.642  1.00  3.280          C  
ATOM   1317  C   LEU A  94      -2.179  38.637  26.980  1.00  3.240          C  
ATOM   1318  O   LEU A  94      -1.067  38.876  27.452  1.00  3.720          O  
ATOM   1319  CB  LEU A  94      -1.971  38.347  24.525  1.00  4.380          C  
ATOM   1320  CG  LEU A  94      -2.447  38.485  23.015  1.00  4.380          C  
ATOM   1321  CD1 LEU A  94      -3.929  38.164  22.902  1.00  4.380          C  
ATOM   1322  CD2 LEU A  94      -2.154  39.864  22.473  1.00  4.380          C  
ATOM   1323  H   LEU A  94      -1.018  40.701  25.455  1.00  3.310          H  
ATOM   1324  HA  LEU A  94      -3.654  39.284  25.583  1.00  3.940          H  
ATOM   1325 1HB  LEU A  94      -0.894  38.488  24.528  1.00  5.260          H  
ATOM   1326 2HB  LEU A  94      -2.170  37.320  24.809  1.00  5.260          H  
ATOM   1327  HG  LEU A  94      -1.898  37.769  22.416  1.00  5.260          H  
ATOM   1328 1HD1 LEU A  94      -4.237  38.226  21.866  1.00  5.260          H  
ATOM   1329 2HD1 LEU A  94      -4.102  37.157  23.268  1.00  5.260          H  
ATOM   1330 3HD1 LEU A  94      -4.510  38.873  23.486  1.00  5.260          H  
ATOM   1331 1HD2 LEU A  94      -2.454  39.913  21.441  1.00  5.260          H  
ATOM   1332 2HD2 LEU A  94      -2.704  40.603  23.024  1.00  5.260          H  
ATOM   1333 3HD2 LEU A  94      -1.091  40.072  22.544  1.00  5.260          H  
ATOM   1334  N   ASP A  95      -3.045  37.803  27.564  1.00  2.530          N  
ATOM   1335  CA  ASP A  95      -2.711  37.094  28.789  1.00  2.890          C  
ATOM   1336  C   ASP A  95      -3.209  35.640  28.919  1.00  2.800          C  
ATOM   1337  O   ASP A  95      -2.887  34.974  29.906  1.00  3.270          O  
ATOM   1338  CB  ASP A  95      -3.301  37.913  29.912  1.00  3.900          C  
ATOM   1339  CG  ASP A  95      -4.783  38.089  29.650  1.00  3.900          C  
ATOM   1340  OD1 ASP A  95      -5.237  37.661  28.573  1.00  3.900          O  
ATOM   1341  OD2 ASP A  95      -5.461  38.643  30.478  1.00  3.900          O  
ATOM   1342  H   ASP A  95      -4.000  37.700  27.215  1.00  3.040          H  
ATOM   1343  HA  ASP A  95      -1.627  37.081  28.882  1.00  3.470          H  
ATOM   1344 1HB  ASP A  95      -3.155  37.407  30.867  1.00  4.680          H  
ATOM   1345 2HB  ASP A  95      -2.825  38.888  29.964  1.00  4.680          H  
ATOM   1346  N   GLN A  96      -3.923  35.121  27.923  1.00  2.480          N  
ATOM   1347  CA  GLN A  96      -4.490  33.776  27.993  1.00  2.740          C  
ATOM   1348  C   GLN A  96      -4.348  33.055  26.640  1.00  2.380          C  
ATOM   1349  O   GLN A  96      -4.340  33.727  25.600  1.00  2.080          O  
ATOM   1350  CB  GLN A  96      -5.965  33.877  28.439  1.00  3.730          C  
ATOM   1351  CG  GLN A  96      -6.211  34.395  29.862  1.00  3.730          C  
ATOM   1352  CD  GLN A  96      -5.796  33.394  30.934  1.00  3.730          C  
ATOM   1353  OE1 GLN A  96      -5.722  32.183  30.687  1.00  3.730          O  
ATOM   1354  NE2 GLN A  96      -5.534  33.893  32.138  1.00  3.730          N  
ATOM   1355  H   GLN A  96      -4.145  35.698  27.127  1.00  2.980          H  
ATOM   1356  HA  GLN A  96      -3.937  33.225  28.748  1.00  3.290          H  
ATOM   1357 1HB  GLN A  96      -6.473  34.581  27.774  1.00  4.480          H  
ATOM   1358 2HB  GLN A  96      -6.483  32.949  28.341  1.00  4.480          H  
ATOM   1359 1HG  GLN A  96      -5.680  35.320  30.024  1.00  4.480          H  
ATOM   1360 2HG  GLN A  96      -7.279  34.573  29.970  1.00  4.480          H  
ATOM   1361 1HE2 GLN A  96      -5.258  33.287  32.887  1.00  4.480          H  
ATOM   1362 2HE2 GLN A  96      -5.602  34.881  32.291  1.00  4.480          H  
ATOM   1363  N   PRO A  97      -4.253  31.700  26.619  1.00  2.630          N  
ATOM   1364  CA  PRO A  97      -4.108  30.867  25.430  1.00  2.590          C  
ATOM   1365  C   PRO A  97      -5.312  30.932  24.489  1.00  2.630          C  
ATOM   1366  O   PRO A  97      -5.184  30.622  23.305  1.00  2.610          O  
ATOM   1367  CB  PRO A  97      -3.907  29.463  26.019  1.00  3.880          C  
ATOM   1368  CG  PRO A  97      -4.571  29.495  27.377  1.00  3.880          C  
ATOM   1369  CD  PRO A  97      -4.428  30.909  27.881  1.00  3.880          C  
ATOM   1370  HA  PRO A  97      -3.198  31.181  24.894  1.00  3.110          H  
ATOM   1371 1HB  PRO A  97      -4.366  28.711  25.353  1.00  4.660          H  
ATOM   1372 2HB  PRO A  97      -2.833  29.220  26.071  1.00  4.660          H  
ATOM   1373 1HG  PRO A  97      -5.621  29.172  27.299  1.00  4.660          H  
ATOM   1374 2HG  PRO A  97      -4.078  28.769  28.045  1.00  4.660          H  
ATOM   1375 1HD  PRO A  97      -5.362  31.136  28.370  1.00  4.660          H  
ATOM   1376 2HD  PRO A  97      -3.613  31.009  28.562  1.00  4.660          H  
ATOM   1377  N   ASP A  98      -6.473  31.348  25.008  1.00  2.840          N  
ATOM   1378  CA  ASP A  98      -7.689  31.450  24.228  1.00  2.970          C  
ATOM   1379  C   ASP A  98      -7.606  32.690  23.368  1.00  2.570          C  
ATOM   1380  O   ASP A  98      -7.773  32.613  22.151  1.00  2.730          O  
ATOM   1381  CB  ASP A  98      -8.924  31.376  25.127  1.00  4.110          C  
ATOM   1382  CG  ASP A  98      -8.889  32.338  26.264  1.00  4.110          C  
ATOM   1383  OD1 ASP A  98      -7.878  32.993  26.415  1.00  4.110          O  
ATOM   1384  OD2 ASP A  98      -9.837  32.407  26.998  1.00  4.110          O  
ATOM   1385  H   ASP A  98      -6.544  31.638  25.982  1.00  3.410          H  
ATOM   1386  HA  ASP A  98      -7.748  30.598  23.567  1.00  3.560          H  
ATOM   1387 1HB  ASP A  98      -9.816  31.573  24.532  1.00  4.930          H  
ATOM   1388 2HB  ASP A  98      -9.017  30.363  25.524  1.00  4.930          H  
ATOM   1389  N   SER A  99      -7.315  33.827  23.981  1.00  2.230          N  
ATOM   1390  CA  SER A  99      -7.182  35.071  23.237  1.00  2.010          C  
ATOM   1391  C   SER A  99      -6.090  34.910  22.174  1.00  1.690          C  
ATOM   1392  O   SER A  99      -6.252  35.380  21.042  1.00  1.540          O  
ATOM   1393  CB  SER A  99      -6.856  36.214  24.178  1.00  2.900          C  
ATOM   1394  OG  SER A  99      -7.932  36.478  25.039  1.00  2.900          O  
ATOM   1395  H   SER A  99      -7.233  33.800  24.997  1.00  2.680          H  
ATOM   1396  HA  SER A  99      -8.128  35.284  22.740  1.00  2.410          H  
ATOM   1397 1HB  SER A  99      -5.973  35.955  24.766  1.00  3.480          H  
ATOM   1398 2HB  SER A  99      -6.621  37.104  23.603  1.00  3.480          H  
ATOM   1399  HG  SER A  99      -7.625  37.124  25.680  1.00  3.480          H  
ATOM   1400  N   ARG A 100      -4.981  34.239  22.518  1.00  1.510          N  
ATOM   1401  CA  ARG A 100      -3.940  33.995  21.521  1.00  1.280          C  
ATOM   1402  C   ARG A 100      -4.408  33.047  20.400  1.00  1.110          C  
ATOM   1403  O   ARG A 100      -4.089  33.274  19.222  1.00  0.940          O  
ATOM   1404  CB  ARG A 100      -2.667  33.538  22.194  1.00  1.880          C  
ATOM   1405  CG  ARG A 100      -1.946  34.699  22.868  1.00  1.880          C  
ATOM   1406  CD  ARG A 100      -0.600  34.355  23.328  1.00  1.880          C  
ATOM   1407  NE  ARG A 100      -0.663  33.520  24.505  1.00  1.880          N  
ATOM   1408  CZ  ARG A 100      -0.700  33.987  25.788  1.00  1.880          C  
ATOM   1409  NH1 ARG A 100      -0.652  35.273  26.050  1.00  1.880          N  
ATOM   1410  NH2 ARG A 100      -0.765  33.140  26.776  1.00  1.880          N  
ATOM   1411  H   ARG A 100      -4.869  33.903  23.485  1.00  1.810          H  
ATOM   1412  HA  ARG A 100      -3.705  34.954  21.055  1.00  1.540          H  
ATOM   1413 1HB  ARG A 100      -2.900  32.789  22.952  1.00  2.260          H  
ATOM   1414 2HB  ARG A 100      -1.994  33.084  21.466  1.00  2.260          H  
ATOM   1415 1HG  ARG A 100      -1.852  35.504  22.150  1.00  2.260          H  
ATOM   1416 2HG  ARG A 100      -2.536  35.033  23.721  1.00  2.260          H  
ATOM   1417 1HD  ARG A 100      -0.081  33.794  22.543  1.00  2.260          H  
ATOM   1418 2HD  ARG A 100      -0.032  35.255  23.551  1.00  2.260          H  
ATOM   1419  HE  ARG A 100      -0.691  32.509  24.362  1.00  2.260          H  
ATOM   1420 1HH1 ARG A 100      -0.593  35.945  25.305  1.00  2.260          H  
ATOM   1421 2HH1 ARG A 100      -0.651  35.589  27.010  1.00  2.260          H  
ATOM   1422 1HH2 ARG A 100      -0.788  32.153  26.577  1.00  2.260          H  
ATOM   1423 2HH2 ARG A 100      -0.771  33.462  27.737  1.00  2.260          H  
ATOM   1424  N   GLY A 101      -5.149  31.980  20.745  1.00  1.270          N  
ATOM   1425  CA  GLY A 101      -5.694  31.081  19.734  1.00  1.210          C  
ATOM   1426  C   GLY A 101      -6.647  31.854  18.820  1.00  1.030          C  
ATOM   1427  O   GLY A 101      -6.676  31.632  17.606  1.00  1.030          O  
ATOM   1428  H   GLY A 101      -5.318  31.751  21.729  1.00  1.520          H  
ATOM   1429 1HA  GLY A 101      -4.887  30.651  19.148  1.00  1.450          H  
ATOM   1430 2HA  GLY A 101      -6.219  30.261  20.225  1.00  1.450          H  
ATOM   1431  N   ARG A 102      -7.402  32.793  19.401  1.00  1.010          N  
ATOM   1432  CA  ARG A 102      -8.334  33.613  18.650  1.00  0.920          C  
ATOM   1433  C   ARG A 102      -7.581  34.508  17.668  1.00  0.820          C  
ATOM   1434  O   ARG A 102      -8.005  34.626  16.520  1.00  0.790          O  
ATOM   1435  CB  ARG A 102      -9.221  34.432  19.573  1.00  1.320          C  
ATOM   1436  CG  ARG A 102     -10.347  35.173  18.868  1.00  1.320          C  
ATOM   1437  CD  ARG A 102     -11.288  35.812  19.822  1.00  1.320          C  
ATOM   1438  NE  ARG A 102     -12.413  36.456  19.131  1.00  1.320          N  
ATOM   1439  CZ  ARG A 102     -13.384  37.183  19.738  1.00  1.320          C  
ATOM   1440  NH1 ARG A 102     -13.349  37.364  21.046  1.00  1.320          N  
ATOM   1441  NH2 ARG A 102     -14.385  37.719  19.038  1.00  1.320          N  
ATOM   1442  H   ARG A 102      -7.357  32.883  20.416  1.00  1.210          H  
ATOM   1443  HA  ARG A 102      -8.985  32.956  18.080  1.00  1.100          H  
ATOM   1444 1HB  ARG A 102      -9.655  33.782  20.329  1.00  1.590          H  
ATOM   1445 2HB  ARG A 102      -8.616  35.171  20.091  1.00  1.590          H  
ATOM   1446 1HG  ARG A 102      -9.917  35.948  18.252  1.00  1.590          H  
ATOM   1447 2HG  ARG A 102     -10.906  34.482  18.236  1.00  1.590          H  
ATOM   1448 1HD  ARG A 102     -11.686  35.053  20.495  1.00  1.590          H  
ATOM   1449 2HD  ARG A 102     -10.753  36.569  20.393  1.00  1.590          H  
ATOM   1450  HE  ARG A 102     -12.476  36.324  18.125  1.00  1.590          H  
ATOM   1451 1HH1 ARG A 102     -12.604  36.965  21.597  1.00  1.590          H  
ATOM   1452 2HH1 ARG A 102     -14.072  37.903  21.501  1.00  1.590          H  
ATOM   1453 1HH2 ARG A 102     -14.468  37.604  18.008  1.00  1.590          H  
ATOM   1454 2HH2 ARG A 102     -15.096  38.252  19.511  1.00  1.590          H  
ATOM   1455  N   GLN A 103      -6.438  35.100  18.076  1.00  0.820          N  
ATOM   1456  CA  GLN A 103      -5.684  35.922  17.123  1.00  0.810          C  
ATOM   1457  C   GLN A 103      -5.221  35.080  15.946  1.00  0.750          C  
ATOM   1458  O   GLN A 103      -5.259  35.545  14.798  1.00  0.790          O  
ATOM   1459  CB  GLN A 103      -4.439  36.556  17.734  1.00  1.140          C  
ATOM   1460  CG  GLN A 103      -4.700  37.618  18.709  1.00  1.140          C  
ATOM   1461  CD  GLN A 103      -3.433  38.300  19.111  1.00  1.140          C  
ATOM   1462  OE1 GLN A 103      -2.467  37.686  19.575  1.00  1.140          O  
ATOM   1463  NE2 GLN A 103      -3.422  39.601  18.891  1.00  1.140          N  
ATOM   1464  H   GLN A 103      -6.161  35.030  19.061  1.00  0.980          H  
ATOM   1465  HA  GLN A 103      -6.336  36.709  16.752  1.00  0.970          H  
ATOM   1466 1HB  GLN A 103      -3.860  35.785  18.243  1.00  1.370          H  
ATOM   1467 2HB  GLN A 103      -3.813  36.970  16.945  1.00  1.370          H  
ATOM   1468 1HG  GLN A 103      -5.375  38.329  18.281  1.00  1.370          H  
ATOM   1469 2HG  GLN A 103      -5.143  37.176  19.597  1.00  1.370          H  
ATOM   1470 1HE2 GLN A 103      -2.620  40.145  19.100  1.00  1.370          H  
ATOM   1471 2HE2 GLN A 103      -4.248  40.044  18.480  1.00  1.370          H  
ATOM   1472  N   LEU A 104      -4.807  33.843  16.223  1.00  0.710          N  
ATOM   1473  CA  LEU A 104      -4.406  32.937  15.166  1.00  0.710          C  
ATOM   1474  C   LEU A 104      -5.573  32.673  14.228  1.00  0.740          C  
ATOM   1475  O   LEU A 104      -5.412  32.771  13.014  1.00  0.820          O  
ATOM   1476  CB  LEU A 104      -3.800  31.653  15.756  1.00  0.990          C  
ATOM   1477  CG  LEU A 104      -3.451  30.470  14.793  1.00  0.990          C  
ATOM   1478  CD1 LEU A 104      -2.501  30.865  13.698  1.00  0.990          C  
ATOM   1479  CD2 LEU A 104      -2.786  29.413  15.621  1.00  0.990          C  
ATOM   1480  H   LEU A 104      -4.735  33.553  17.208  1.00  0.850          H  
ATOM   1481  HA  LEU A 104      -3.635  33.427  14.601  1.00  0.850          H  
ATOM   1482 1HB  LEU A 104      -2.895  31.927  16.289  1.00  1.190          H  
ATOM   1483 2HB  LEU A 104      -4.499  31.265  16.489  1.00  1.190          H  
ATOM   1484  HG  LEU A 104      -4.369  30.084  14.351  1.00  1.190          H  
ATOM   1485 1HD1 LEU A 104      -2.277  30.002  13.081  1.00  1.190          H  
ATOM   1486 2HD1 LEU A 104      -2.955  31.632  13.079  1.00  1.190          H  
ATOM   1487 3HD1 LEU A 104      -1.586  31.231  14.136  1.00  1.190          H  
ATOM   1488 1HD2 LEU A 104      -2.557  28.562  15.007  1.00  1.190          H  
ATOM   1489 2HD2 LEU A 104      -1.869  29.801  16.053  1.00  1.190          H  
ATOM   1490 3HD2 LEU A 104      -3.437  29.116  16.417  1.00  1.190          H  
ATOM   1491  N   LEU A 105      -6.752  32.387  14.776  1.00  0.750          N  
ATOM   1492  CA  LEU A 105      -7.905  32.154  13.922  1.00  0.800          C  
ATOM   1493  C   LEU A 105      -8.246  33.405  13.112  1.00  0.820          C  
ATOM   1494  O   LEU A 105      -8.496  33.311  11.905  1.00  0.870          O  
ATOM   1495  CB  LEU A 105      -9.101  31.744  14.791  1.00  1.100          C  
ATOM   1496  CG  LEU A 105      -9.012  30.341  15.456  1.00  1.100          C  
ATOM   1497  CD1 LEU A 105     -10.132  30.194  16.479  1.00  1.100          C  
ATOM   1498  CD2 LEU A 105      -9.128  29.239  14.388  1.00  1.100          C  
ATOM   1499  H   LEU A 105      -6.824  32.291  15.792  1.00  0.900          H  
ATOM   1500  HA  LEU A 105      -7.670  31.371  13.228  1.00  0.960          H  
ATOM   1501 1HB  LEU A 105      -9.210  32.480  15.583  1.00  1.320          H  
ATOM   1502 2HB  LEU A 105     -10.001  31.773  14.174  1.00  1.320          H  
ATOM   1503  HG  LEU A 105      -8.067  30.244  15.976  1.00  1.320          H  
ATOM   1504 1HD1 LEU A 105     -10.066  29.211  16.951  1.00  1.320          H  
ATOM   1505 2HD1 LEU A 105     -10.033  30.964  17.239  1.00  1.320          H  
ATOM   1506 3HD1 LEU A 105     -11.090  30.298  15.991  1.00  1.320          H  
ATOM   1507 1HD2 LEU A 105      -9.071  28.266  14.874  1.00  1.320          H  
ATOM   1508 2HD2 LEU A 105     -10.079  29.331  13.869  1.00  1.320          H  
ATOM   1509 3HD2 LEU A 105      -8.330  29.311  13.671  1.00  1.320          H  
ATOM   1510  N   ALA A 106      -8.170  34.591  13.710  1.00  0.820          N  
ATOM   1511  CA  ALA A 106      -8.475  35.797  12.963  1.00  0.880          C  
ATOM   1512  C   ALA A 106      -7.545  35.945  11.766  1.00  0.900          C  
ATOM   1513  O   ALA A 106      -7.981  36.312  10.669  1.00  0.970          O  
ATOM   1514  CB  ALA A 106      -8.372  37.014  13.859  1.00  1.210          C  
ATOM   1515  H   ALA A 106      -7.960  34.646  14.710  1.00  0.980          H  
ATOM   1516  HA  ALA A 106      -9.494  35.700  12.584  1.00  1.060          H  
ATOM   1517 1HB  ALA A 106      -8.631  37.919  13.304  1.00  1.450          H  
ATOM   1518 2HB  ALA A 106      -9.045  36.885  14.688  1.00  1.450          H  
ATOM   1519 3HB  ALA A 106      -7.353  37.100  14.233  1.00  1.450          H  
ATOM   1520  N   ALA A 107      -6.254  35.646  11.971  1.00  0.870          N  
ATOM   1521  CA  ALA A 107      -5.313  35.723  10.870  1.00  0.920          C  
ATOM   1522  C   ALA A 107      -5.662  34.714   9.782  1.00  0.950          C  
ATOM   1523  O   ALA A 107      -5.638  35.058   8.602  1.00  1.020          O  
ATOM   1524  CB  ALA A 107      -3.909  35.459  11.369  1.00  1.270          C  
ATOM   1525  H   ALA A 107      -5.929  35.419  12.917  1.00  1.040          H  
ATOM   1526  HA  ALA A 107      -5.363  36.720  10.444  1.00  1.100          H  
ATOM   1527 1HB  ALA A 107      -3.206  35.536  10.543  1.00  1.520          H  
ATOM   1528 2HB  ALA A 107      -3.654  36.190  12.140  1.00  1.520          H  
ATOM   1529 3HB  ALA A 107      -3.873  34.459  11.792  1.00  1.520          H  
ATOM   1530  N   LEU A 108      -6.027  33.492  10.166  1.00  0.950          N  
ATOM   1531  CA  LEU A 108      -6.334  32.443   9.197  1.00  1.020          C  
ATOM   1532  C   LEU A 108      -7.574  32.787   8.357  1.00  0.980          C  
ATOM   1533  O   LEU A 108      -7.609  32.570   7.127  1.00  1.040          O  
ATOM   1534  CB  LEU A 108      -6.548  31.134   9.970  1.00  1.400          C  
ATOM   1535  CG  LEU A 108      -5.281  30.561  10.725  1.00  1.400          C  
ATOM   1536  CD1 LEU A 108      -5.720  29.435  11.632  1.00  1.400          C  
ATOM   1537  CD2 LEU A 108      -4.237  30.073   9.784  1.00  1.400          C  
ATOM   1538  H   LEU A 108      -6.003  33.266  11.170  1.00  1.140          H  
ATOM   1539  HA  LEU A 108      -5.494  32.345   8.527  1.00  1.220          H  
ATOM   1540 1HB  LEU A 108      -7.327  31.305  10.710  1.00  1.680          H  
ATOM   1541 2HB  LEU A 108      -6.902  30.375   9.275  1.00  1.680          H  
ATOM   1542  HG  LEU A 108      -4.848  31.332  11.315  1.00  1.680          H  
ATOM   1543 1HD1 LEU A 108      -4.872  29.070  12.167  1.00  1.680          H  
ATOM   1544 2HD1 LEU A 108      -6.440  29.793  12.332  1.00  1.680          H  
ATOM   1545 3HD1 LEU A 108      -6.155  28.628  11.044  1.00  1.680          H  
ATOM   1546 1HD2 LEU A 108      -3.402  29.701  10.345  1.00  1.680          H  
ATOM   1547 2HD2 LEU A 108      -4.645  29.283   9.207  1.00  1.680          H  
ATOM   1548 3HD2 LEU A 108      -3.897  30.869   9.138  1.00  1.680          H  
ATOM   1549  N   ASP A 109      -8.598  33.357   9.010  1.00  0.920          N  
ATOM   1550  CA  ASP A 109      -9.827  33.736   8.313  1.00  0.950          C  
ATOM   1551  C   ASP A 109      -9.530  34.846   7.304  1.00  0.920          C  
ATOM   1552  O   ASP A 109     -10.059  34.852   6.193  1.00  0.950          O  
ATOM   1553  CB  ASP A 109     -10.906  34.155   9.310  1.00  1.320          C  
ATOM   1554  CG  ASP A 109     -11.497  32.957  10.104  1.00  1.320          C  
ATOM   1555  OD1 ASP A 109     -11.287  31.825   9.729  1.00  1.320          O  
ATOM   1556  OD2 ASP A 109     -12.165  33.202  11.071  1.00  1.320          O  
ATOM   1557  H   ASP A 109      -8.533  33.473  10.028  1.00  1.100          H  
ATOM   1558  HA  ASP A 109     -10.192  32.868   7.767  1.00  1.140          H  
ATOM   1559 1HB  ASP A 109     -10.474  34.864  10.026  1.00  1.580          H  
ATOM   1560 2HB  ASP A 109     -11.709  34.668   8.784  1.00  1.580          H  
ATOM   1561  N   TYR A 110      -8.648  35.765   7.686  1.00  0.950          N  
ATOM   1562  CA  TYR A 110      -8.160  36.820   6.805  1.00  1.030          C  
ATOM   1563  C   TYR A 110      -7.464  36.266   5.565  1.00  1.010          C  
ATOM   1564  O   TYR A 110      -7.818  36.619   4.431  1.00  1.100          O  
ATOM   1565  CB  TYR A 110      -7.208  37.739   7.560  1.00  1.410          C  
ATOM   1566  CG  TYR A 110      -6.406  38.671   6.704  1.00  1.410          C  
ATOM   1567  CD1 TYR A 110      -6.923  39.860   6.240  1.00  1.410          C  
ATOM   1568  CD2 TYR A 110      -5.106  38.303   6.387  1.00  1.410          C  
ATOM   1569  CE1 TYR A 110      -6.130  40.683   5.464  1.00  1.410          C  
ATOM   1570  CE2 TYR A 110      -4.331  39.103   5.615  1.00  1.410          C  
ATOM   1571  CZ  TYR A 110      -4.829  40.299   5.151  1.00  1.410          C  
ATOM   1572  OH  TYR A 110      -4.041  41.129   4.381  1.00  1.410          O  
ATOM   1573  H   TYR A 110      -8.322  35.750   8.658  1.00  1.140          H  
ATOM   1574  HA  TYR A 110      -9.013  37.405   6.472  1.00  1.240          H  
ATOM   1575 1HB  TYR A 110      -7.794  38.341   8.241  1.00  1.690          H  
ATOM   1576 2HB  TYR A 110      -6.533  37.175   8.153  1.00  1.690          H  
ATOM   1577  HD1 TYR A 110      -7.940  40.152   6.491  1.00  1.690          H  
ATOM   1578  HD2 TYR A 110      -4.707  37.359   6.761  1.00  1.690          H  
ATOM   1579  HE1 TYR A 110      -6.523  41.629   5.100  1.00  1.690          H  
ATOM   1580  HE2 TYR A 110      -3.319  38.793   5.374  1.00  1.690          H  
ATOM   1581  HH  TYR A 110      -3.156  40.761   4.310  1.00  1.690          H  
ATOM   1582  N   LEU A 111      -6.524  35.332   5.761  1.00  1.000          N  
ATOM   1583  CA  LEU A 111      -5.715  34.804   4.660  1.00  1.120          C  
ATOM   1584  C   LEU A 111      -6.609  34.210   3.591  1.00  1.100          C  
ATOM   1585  O   LEU A 111      -6.377  34.382   2.395  1.00  1.390          O  
ATOM   1586  CB  LEU A 111      -4.842  33.638   5.146  1.00  1.520          C  
ATOM   1587  CG  LEU A 111      -3.780  33.917   6.193  1.00  1.520          C  
ATOM   1588  CD1 LEU A 111      -3.173  32.572   6.596  1.00  1.520          C  
ATOM   1589  CD2 LEU A 111      -2.785  34.940   5.720  1.00  1.520          C  
ATOM   1590  H   LEU A 111      -6.302  35.064   6.728  1.00  1.200          H  
ATOM   1591  HA  LEU A 111      -5.145  35.609   4.227  1.00  1.340          H  
ATOM   1592 1HB  LEU A 111      -5.502  32.880   5.567  1.00  1.820          H  
ATOM   1593 2HB  LEU A 111      -4.351  33.202   4.282  1.00  1.820          H  
ATOM   1594  HG  LEU A 111      -4.238  34.293   7.039  1.00  1.820          H  
ATOM   1595 1HD1 LEU A 111      -2.471  32.716   7.408  1.00  1.820          H  
ATOM   1596 2HD1 LEU A 111      -3.959  31.917   6.936  1.00  1.820          H  
ATOM   1597 3HD1 LEU A 111      -2.678  32.114   5.749  1.00  1.820          H  
ATOM   1598 1HD2 LEU A 111      -2.070  35.126   6.494  1.00  1.820          H  
ATOM   1599 2HD2 LEU A 111      -2.278  34.584   4.839  1.00  1.820          H  
ATOM   1600 3HD2 LEU A 111      -3.288  35.860   5.502  1.00  1.820          H  
ATOM   1601  N   THR A 112      -7.664  33.559   4.057  1.00  0.940          N  
ATOM   1602  CA  THR A 112      -8.670  32.913   3.242  1.00  1.010          C  
ATOM   1603  C   THR A 112      -9.424  33.885   2.314  1.00  1.090          C  
ATOM   1604  O   THR A 112      -9.845  33.484   1.226  1.00  1.280          O  
ATOM   1605  CB  THR A 112      -9.673  32.152   4.143  1.00  1.390          C  
ATOM   1606  OG1 THR A 112      -8.965  31.155   4.915  1.00  1.390          O  
ATOM   1607  CG2 THR A 112     -10.726  31.446   3.287  1.00  1.390          C  
ATOM   1608  H   THR A 112      -7.734  33.452   5.071  1.00  1.130          H  
ATOM   1609  HA  THR A 112      -8.166  32.183   2.613  1.00  1.210          H  
ATOM   1610  HB  THR A 112     -10.165  32.839   4.815  1.00  1.660          H  
ATOM   1611  HG1 THR A 112      -8.462  31.593   5.639  1.00  1.660          H  
ATOM   1612 1HG2 THR A 112     -11.409  30.909   3.942  1.00  1.660          H  
ATOM   1613 2HG2 THR A 112     -11.290  32.164   2.707  1.00  1.660          H  
ATOM   1614 3HG2 THR A 112     -10.245  30.748   2.619  1.00  1.660          H  
ATOM   1615  N   GLN A 113      -9.706  35.118   2.767  1.00  1.120          N  
ATOM   1616  CA  GLN A 113     -10.513  36.041   1.969  1.00  1.350          C  
ATOM   1617  C   GLN A 113      -9.767  37.181   1.245  1.00  1.480          C  
ATOM   1618  O   GLN A 113     -10.244  37.659   0.212  1.00  1.980          O  
ATOM   1619  CB  GLN A 113     -11.571  36.693   2.860  1.00  1.800          C  
ATOM   1620  CG  GLN A 113     -12.549  35.734   3.535  1.00  1.800          C  
ATOM   1621  CD  GLN A 113     -13.358  34.924   2.560  1.00  1.800          C  
ATOM   1622  OE1 GLN A 113     -13.744  35.409   1.494  1.00  1.800          O  
ATOM   1623  NE2 GLN A 113     -13.649  33.688   2.933  1.00  1.800          N  
ATOM   1624  H   GLN A 113      -9.322  35.441   3.656  1.00  1.340          H  
ATOM   1625  HA  GLN A 113     -11.019  35.456   1.207  1.00  1.620          H  
ATOM   1626 1HB  GLN A 113     -11.068  37.256   3.648  1.00  2.160          H  
ATOM   1627 2HB  GLN A 113     -12.147  37.403   2.270  1.00  2.160          H  
ATOM   1628 1HG  GLN A 113     -11.977  35.042   4.157  1.00  2.160          H  
ATOM   1629 2HG  GLN A 113     -13.236  36.308   4.153  1.00  2.160          H  
ATOM   1630 1HE2 GLN A 113     -14.195  33.097   2.335  1.00  2.160          H  
ATOM   1631 2HE2 GLN A 113     -13.340  33.357   3.827  1.00  2.160          H  
ATOM   1632  N   ARG A 114      -8.620  37.635   1.756  1.00  1.480          N  
ATOM   1633  CA  ARG A 114      -7.946  38.797   1.153  1.00  1.820          C  
ATOM   1634  C   ARG A 114      -7.237  38.426  -0.150  1.00  1.780          C  
ATOM   1635  O   ARG A 114      -6.315  37.624  -0.157  1.00  1.960          O  
ATOM   1636  CB  ARG A 114      -6.932  39.375   2.135  1.00  2.410          C  
ATOM   1637  CG  ARG A 114      -6.182  40.632   1.672  1.00  2.410          C  
ATOM   1638  CD  ARG A 114      -7.027  41.845   1.761  1.00  2.410          C  
ATOM   1639  NE  ARG A 114      -6.281  43.053   1.436  1.00  2.410          N  
ATOM   1640  CZ  ARG A 114      -6.782  44.306   1.460  1.00  2.410          C  
ATOM   1641  NH1 ARG A 114      -8.038  44.524   1.802  1.00  2.410          N  
ATOM   1642  NH2 ARG A 114      -5.998  45.322   1.135  1.00  2.410          N  
ATOM   1643  H   ARG A 114      -8.249  37.206   2.611  1.00  1.780          H  
ATOM   1644  HA  ARG A 114      -8.703  39.551   0.938  1.00  2.180          H  
ATOM   1645 1HB  ARG A 114      -7.451  39.623   3.056  1.00  2.890          H  
ATOM   1646 2HB  ARG A 114      -6.197  38.617   2.387  1.00  2.890          H  
ATOM   1647 1HG  ARG A 114      -5.314  40.781   2.286  1.00  2.890          H  
ATOM   1648 2HG  ARG A 114      -5.857  40.518   0.641  1.00  2.890          H  
ATOM   1649 1HD  ARG A 114      -7.853  41.761   1.059  1.00  2.890          H  
ATOM   1650 2HD  ARG A 114      -7.412  41.939   2.775  1.00  2.890          H  
ATOM   1651  HE  ARG A 114      -5.307  42.955   1.163  1.00  2.890          H  
ATOM   1652 1HH1 ARG A 114      -8.640  43.756   2.051  1.00  2.890          H  
ATOM   1653 2HH1 ARG A 114      -8.402  45.466   1.815  1.00  2.890          H  
ATOM   1654 1HH2 ARG A 114      -5.035  45.153   0.873  1.00  2.890          H  
ATOM   1655 2HH2 ARG A 114      -6.357  46.265   1.148  1.00  2.890          H  
ATOM   1656  N   SER A 115      -7.605  39.057  -1.266  1.00  2.490          N  
ATOM   1657  CA  SER A 115      -7.088  38.641  -2.576  1.00  2.940          C  
ATOM   1658  C   SER A 115      -5.569  38.675  -2.812  1.00  3.040          C  
ATOM   1659  O   SER A 115      -5.039  37.777  -3.481  1.00  3.440          O  
ATOM   1660  CB  SER A 115      -7.724  39.509  -3.637  1.00  3.940          C  
ATOM   1661  OG  SER A 115      -7.300  40.837  -3.501  1.00  3.940          O  
ATOM   1662  H   SER A 115      -8.325  39.767  -1.229  1.00  2.990          H  
ATOM   1663  HA  SER A 115      -7.424  37.621  -2.738  1.00  3.530          H  
ATOM   1664 1HB  SER A 115      -7.454  39.134  -4.624  1.00  4.720          H  
ATOM   1665 2HB  SER A 115      -8.807  39.457  -3.548  1.00  4.720          H  
ATOM   1666  HG  SER A 115      -7.719  41.323  -4.221  1.00  4.720          H  
ATOM   1667  N   SER A 116      -4.836  39.585  -2.159  1.00  3.180          N  
ATOM   1668  CA  SER A 116      -3.377  39.684  -2.372  1.00  3.580          C  
ATOM   1669  C   SER A 116      -2.645  38.592  -1.614  1.00  3.160          C  
ATOM   1670  O   SER A 116      -1.426  38.427  -1.747  1.00  3.590          O  
ATOM   1671  CB  SER A 116      -2.826  41.041  -1.938  1.00  4.850          C  
ATOM   1672  OG  SER A 116      -2.794  41.182  -0.534  1.00  4.850          O  
ATOM   1673  H   SER A 116      -5.300  40.275  -1.585  1.00  3.820          H  
ATOM   1674  HA  SER A 116      -3.177  39.554  -3.437  1.00  4.300          H  
ATOM   1675 1HB  SER A 116      -1.822  41.180  -2.340  1.00  5.820          H  
ATOM   1676 2HB  SER A 116      -3.457  41.820  -2.360  1.00  5.820          H  
ATOM   1677  HG  SER A 116      -1.857  40.971  -0.255  1.00  5.820          H  
ATOM   1678  N   VAL A 117      -3.391  37.890  -0.781  1.00  2.670          N  
ATOM   1679  CA  VAL A 117      -2.905  36.870   0.105  1.00  2.710          C  
ATOM   1680  C   VAL A 117      -3.434  35.514  -0.397  1.00  2.550          C  
ATOM   1681  O   VAL A 117      -2.658  34.629  -0.788  1.00  2.640          O  
ATOM   1682  CB  VAL A 117      -3.395  37.277   1.518  1.00  3.780          C  
ATOM   1683  CG1 VAL A 117      -3.017  36.334   2.508  1.00  3.780          C  
ATOM   1684  CG2 VAL A 117      -2.872  38.672   1.833  1.00  3.780          C  
ATOM   1685  H   VAL A 117      -4.397  38.060  -0.783  1.00  3.200          H  
ATOM   1686  HA  VAL A 117      -1.815  36.865   0.085  1.00  3.250          H  
ATOM   1687  HB  VAL A 117      -4.476  37.306   1.535  1.00  4.530          H  
ATOM   1688 1HG1 VAL A 117      -3.385  36.688   3.445  1.00  4.530          H  
ATOM   1689 2HG1 VAL A 117      -3.480  35.411   2.258  1.00  4.530          H  
ATOM   1690 3HG1 VAL A 117      -1.945  36.224   2.552  1.00  4.530          H  
ATOM   1691 1HG2 VAL A 117      -3.222  38.979   2.808  1.00  4.530          H  
ATOM   1692 2HG2 VAL A 117      -1.802  38.683   1.812  1.00  4.530          H  
ATOM   1693 3HG2 VAL A 117      -3.237  39.371   1.101  1.00  4.530          H  
ATOM   1694  N   ARG A 118      -4.764  35.437  -0.486  1.00  2.880          N  
ATOM   1695  CA  ARG A 118      -5.586  34.315  -0.923  1.00  3.340          C  
ATOM   1696  C   ARG A 118      -5.109  33.732  -2.242  1.00  3.150          C  
ATOM   1697  O   ARG A 118      -5.136  32.520  -2.432  1.00  3.660          O  
ATOM   1698  CB  ARG A 118      -7.027  34.775  -1.090  1.00  4.490          C  
ATOM   1699  CG  ARG A 118      -8.026  33.739  -1.524  1.00  4.490          C  
ATOM   1700  CD  ARG A 118      -9.324  34.380  -1.860  1.00  4.490          C  
ATOM   1701  NE  ARG A 118      -9.220  35.194  -3.092  1.00  4.490          N  
ATOM   1702  CZ  ARG A 118     -10.112  36.124  -3.505  1.00  4.490          C  
ATOM   1703  NH1 ARG A 118     -11.181  36.397  -2.789  1.00  4.490          N  
ATOM   1704  NH2 ARG A 118      -9.903  36.762  -4.650  1.00  4.490          N  
ATOM   1705  H   ARG A 118      -5.275  36.244  -0.167  1.00  3.460          H  
ATOM   1706  HA  ARG A 118      -5.551  33.542  -0.153  1.00  4.010          H  
ATOM   1707 1HB  ARG A 118      -7.382  35.176  -0.137  1.00  5.390          H  
ATOM   1708 2HB  ARG A 118      -7.052  35.577  -1.804  1.00  5.390          H  
ATOM   1709 1HG  ARG A 118      -7.675  33.213  -2.408  1.00  5.390          H  
ATOM   1710 2HG  ARG A 118      -8.183  33.027  -0.714  1.00  5.390          H  
ATOM   1711 1HD  ARG A 118     -10.085  33.614  -2.007  1.00  5.390          H  
ATOM   1712 2HD  ARG A 118      -9.614  35.031  -1.035  1.00  5.390          H  
ATOM   1713  HE  ARG A 118      -8.416  35.031  -3.686  1.00  5.390          H  
ATOM   1714 1HH1 ARG A 118     -11.346  35.917  -1.913  1.00  5.390          H  
ATOM   1715 2HH1 ARG A 118     -11.841  37.092  -3.104  1.00  5.390          H  
ATOM   1716 1HH2 ARG A 118      -9.085  36.549  -5.207  1.00  5.390          H  
ATOM   1717 2HH2 ARG A 118     -10.563  37.456  -4.970  1.00  5.390          H  
ATOM   1718  N   THR A 119      -4.679  34.583  -3.177  1.00  3.040          N  
ATOM   1719  CA  THR A 119      -4.217  34.097  -4.468  1.00  2.890          C  
ATOM   1720  C   THR A 119      -3.119  33.046  -4.303  1.00  2.330          C  
ATOM   1721  O   THR A 119      -3.083  32.068  -5.043  1.00  2.750          O  
ATOM   1722  CB  THR A 119      -3.684  35.250  -5.355  1.00  4.110          C  
ATOM   1723  OG1 THR A 119      -4.735  36.196  -5.606  1.00  4.110          O  
ATOM   1724  CG2 THR A 119      -3.186  34.698  -6.700  1.00  4.110          C  
ATOM   1725  H   THR A 119      -4.698  35.590  -3.018  1.00  3.650          H  
ATOM   1726  HA  THR A 119      -5.058  33.630  -4.979  1.00  3.470          H  
ATOM   1727  HB  THR A 119      -2.865  35.757  -4.845  1.00  4.930          H  
ATOM   1728  HG1 THR A 119      -4.877  36.744  -4.807  1.00  4.930          H  
ATOM   1729 1HG2 THR A 119      -2.825  35.523  -7.312  1.00  4.930          H  
ATOM   1730 2HG2 THR A 119      -2.373  33.988  -6.551  1.00  4.930          H  
ATOM   1731 3HG2 THR A 119      -4.007  34.199  -7.212  1.00  4.930          H  
ATOM   1732  N   ARG A 120      -2.178  33.280  -3.381  1.00  2.000          N  
ATOM   1733  CA  ARG A 120      -1.070  32.354  -3.194  1.00  2.060          C  
ATOM   1734  C   ARG A 120      -1.428  31.249  -2.210  1.00  1.800          C  
ATOM   1735  O   ARG A 120      -0.865  30.154  -2.256  1.00  2.080          O  
ATOM   1736  CB  ARG A 120       0.158  33.066  -2.665  1.00  2.860          C  
ATOM   1737  CG  ARG A 120       0.825  34.029  -3.602  1.00  2.860          C  
ATOM   1738  CD  ARG A 120       2.007  34.673  -2.947  1.00  2.860          C  
ATOM   1739  NE  ARG A 120       2.687  35.589  -3.839  1.00  2.860          N  
ATOM   1740  CZ  ARG A 120       2.341  36.880  -4.046  1.00  2.860          C  
ATOM   1741  NH1 ARG A 120       1.303  37.404  -3.423  1.00  2.860          N  
ATOM   1742  NH2 ARG A 120       3.051  37.617  -4.885  1.00  2.860          N  
ATOM   1743  H   ARG A 120      -2.271  34.076  -2.752  1.00  2.400          H  
ATOM   1744  HA  ARG A 120      -0.829  31.900  -4.157  1.00  2.470          H  
ATOM   1745 1HB  ARG A 120      -0.091  33.596  -1.744  1.00  3.430          H  
ATOM   1746 2HB  ARG A 120       0.901  32.318  -2.432  1.00  3.430          H  
ATOM   1747 1HG  ARG A 120       1.170  33.491  -4.489  1.00  3.430          H  
ATOM   1748 2HG  ARG A 120       0.111  34.796  -3.899  1.00  3.430          H  
ATOM   1749 1HD  ARG A 120       1.696  35.215  -2.054  1.00  3.430          H  
ATOM   1750 2HD  ARG A 120       2.722  33.897  -2.657  1.00  3.430          H  
ATOM   1751  HE  ARG A 120       3.496  35.231  -4.342  1.00  3.430          H  
ATOM   1752 1HH1 ARG A 120       0.755  36.841  -2.788  1.00  3.430          H  
ATOM   1753 2HH1 ARG A 120       1.045  38.370  -3.580  1.00  3.430          H  
ATOM   1754 1HH2 ARG A 120       3.848  37.212  -5.366  1.00  3.430          H  
ATOM   1755 2HH2 ARG A 120       2.800  38.582  -5.047  1.00  3.430          H  
ATOM   1756  N   ILE A 121      -2.329  31.543  -1.285  1.00  1.480          N  
ATOM   1757  CA  ILE A 121      -2.624  30.579  -0.252  1.00  1.480          C  
ATOM   1758  C   ILE A 121      -3.750  29.612  -0.540  1.00  1.610          C  
ATOM   1759  O   ILE A 121      -4.941  29.931  -0.467  1.00  1.990          O  
ATOM   1760  CB  ILE A 121      -2.916  31.296   1.071  1.00  2.070          C  
ATOM   1761  CG1 ILE A 121      -1.677  32.079   1.421  1.00  2.070          C  
ATOM   1762  CG2 ILE A 121      -3.385  30.320   2.204  1.00  2.070          C  
ATOM   1763  CD1 ILE A 121      -1.823  32.918   2.607  1.00  2.070          C  
ATOM   1764  H   ILE A 121      -2.739  32.480  -1.263  1.00  1.780          H  
ATOM   1765  HA  ILE A 121      -1.731  30.009  -0.093  1.00  1.780          H  
ATOM   1766  HB  ILE A 121      -3.708  32.030   0.896  1.00  2.490          H  
ATOM   1767 1HG1 ILE A 121      -0.843  31.414   1.508  1.00  2.490          H  
ATOM   1768 2HG1 ILE A 121      -1.475  32.757   0.596  1.00  2.490          H  
ATOM   1769 1HG2 ILE A 121      -3.599  30.865   3.115  1.00  2.490          H  
ATOM   1770 2HG2 ILE A 121      -4.280  29.818   1.909  1.00  2.490          H  
ATOM   1771 3HG2 ILE A 121      -2.628  29.595   2.396  1.00  2.490          H  
ATOM   1772 1HD1 ILE A 121      -0.940  33.499   2.749  1.00  2.490          H  
ATOM   1773 2HD1 ILE A 121      -2.638  33.546   2.450  1.00  2.490          H  
ATOM   1774 3HD1 ILE A 121      -1.999  32.330   3.484  1.00  2.490          H  
ATOM   1775  N   ASP A 122      -3.383  28.349  -0.694  1.00  1.760          N  
ATOM   1776  CA  ASP A 122      -4.381  27.325  -0.904  1.00  1.830          C  
ATOM   1777  C   ASP A 122      -4.923  27.006   0.475  1.00  1.690          C  
ATOM   1778  O   ASP A 122      -4.475  26.064   1.139  1.00  1.890          O  
ATOM   1779  CB  ASP A 122      -3.798  26.061  -1.534  1.00  2.530          C  
ATOM   1780  CG  ASP A 122      -4.875  25.048  -1.879  1.00  2.530          C  
ATOM   1781  OD1 ASP A 122      -6.039  25.347  -1.630  1.00  2.530          O  
ATOM   1782  OD2 ASP A 122      -4.544  24.014  -2.416  1.00  2.530          O  
ATOM   1783  H   ASP A 122      -2.407  28.117  -0.729  1.00  2.110          H  
ATOM   1784  HA  ASP A 122      -5.183  27.715  -1.530  1.00  2.200          H  
ATOM   1785 1HB  ASP A 122      -3.274  26.314  -2.425  1.00  3.040          H  
ATOM   1786 2HB  ASP A 122      -3.088  25.596  -0.852  1.00  3.040          H  
ATOM   1787  N   SER A 123      -5.865  27.841   0.906  1.00  1.860          N  
ATOM   1788  CA  SER A 123      -6.423  27.828   2.248  1.00  1.900          C  
ATOM   1789  C   SER A 123      -7.108  26.521   2.586  1.00  1.810          C  
ATOM   1790  O   SER A 123      -7.234  26.164   3.756  1.00  2.470          O  
ATOM   1791  CB  SER A 123      -7.408  28.961   2.400  1.00  2.640          C  
ATOM   1792  OG  SER A 123      -8.533  28.739   1.596  1.00  2.640          O  
ATOM   1793  H   SER A 123      -6.146  28.587   0.262  1.00  2.230          H  
ATOM   1794  HA  SER A 123      -5.605  27.990   2.944  1.00  2.280          H  
ATOM   1795 1HB  SER A 123      -7.711  29.050   3.444  1.00  3.170          H  
ATOM   1796 2HB  SER A 123      -6.930  29.897   2.114  1.00  3.170          H  
ATOM   1797  HG  SER A 123      -9.109  29.493   1.736  1.00  3.170          H  
ATOM   1798  N   SER A 124      -7.482  25.755   1.567  1.00  1.360          N  
ATOM   1799  CA  SER A 124      -8.172  24.493   1.767  1.00  1.500          C  
ATOM   1800  C   SER A 124      -7.332  23.486   2.548  1.00  1.430          C  
ATOM   1801  O   SER A 124      -7.893  22.548   3.121  1.00  1.970          O  
ATOM   1802  CB  SER A 124      -8.574  23.877   0.436  1.00  2.040          C  
ATOM   1803  OG  SER A 124      -7.461  23.409  -0.284  1.00  2.040          O  
ATOM   1804  H   SER A 124      -7.316  26.090   0.625  1.00  1.630          H  
ATOM   1805  HA  SER A 124      -9.077  24.691   2.339  1.00  1.800          H  
ATOM   1806 1HB  SER A 124      -9.257  23.050   0.621  1.00  2.450          H  
ATOM   1807 2HB  SER A 124      -9.104  24.614  -0.160  1.00  2.450          H  
ATOM   1808  HG  SER A 124      -7.087  24.174  -0.787  1.00  2.450          H  
ATOM   1809  N   ARG A 125      -5.999  23.669   2.600  1.00  1.270          N  
ATOM   1810  CA  ARG A 125      -5.157  22.727   3.328  1.00  1.580          C  
ATOM   1811  C   ARG A 125      -4.239  23.464   4.324  1.00  1.260          C  
ATOM   1812  O   ARG A 125      -3.188  22.965   4.718  1.00  1.550          O  
ATOM   1813  CB  ARG A 125      -4.295  21.914   2.366  1.00  2.090          C  
ATOM   1814  CG  ARG A 125      -5.053  21.127   1.245  1.00  2.090          C  
ATOM   1815  CD  ARG A 125      -6.058  20.068   1.690  1.00  2.090          C  
ATOM   1816  NE  ARG A 125      -5.483  18.977   2.453  1.00  2.090          N  
ATOM   1817  CZ  ARG A 125      -4.865  17.917   1.951  1.00  2.090          C  
ATOM   1818  NH1 ARG A 125      -4.685  17.779   0.672  1.00  2.090          N  
ATOM   1819  NH2 ARG A 125      -4.444  17.011   2.796  1.00  2.090          N  
ATOM   1820  H   ARG A 125      -5.576  24.471   2.114  1.00  1.520          H  
ATOM   1821  HA  ARG A 125      -5.808  22.063   3.882  1.00  1.900          H  
ATOM   1822 1HB  ARG A 125      -3.596  22.584   1.864  1.00  2.510          H  
ATOM   1823 2HB  ARG A 125      -3.696  21.194   2.928  1.00  2.510          H  
ATOM   1824 1HG  ARG A 125      -5.587  21.844   0.627  1.00  2.510          H  
ATOM   1825 2HG  ARG A 125      -4.304  20.632   0.628  1.00  2.510          H  
ATOM   1826 1HD  ARG A 125      -6.818  20.523   2.304  1.00  2.510          H  
ATOM   1827 2HD  ARG A 125      -6.540  19.652   0.809  1.00  2.510          H  
ATOM   1828  HE  ARG A 125      -5.594  18.967   3.466  1.00  2.510          H  
ATOM   1829 1HH1 ARG A 125      -4.995  18.476   0.024  1.00  2.510          H  
ATOM   1830 2HH1 ARG A 125      -4.181  16.964   0.318  1.00  2.510          H  
ATOM   1831 1HH2 ARG A 125      -4.637  17.173   3.788  1.00  2.510          H  
ATOM   1832 2HH2 ARG A 125      -3.958  16.180   2.474  1.00  2.510          H  
ATOM   1833  N   LEU A 126      -4.678  24.636   4.765  1.00  1.000          N  
ATOM   1834  CA  LEU A 126      -3.949  25.537   5.667  1.00  0.800          C  
ATOM   1835  C   LEU A 126      -3.502  24.933   7.020  1.00  0.780          C  
ATOM   1836  O   LEU A 126      -4.263  24.248   7.720  1.00  0.910          O  
ATOM   1837  CB  LEU A 126      -4.885  26.751   5.856  1.00  1.200          C  
ATOM   1838  CG  LEU A 126      -4.471  27.986   6.646  1.00  1.200          C  
ATOM   1839  CD1 LEU A 126      -3.321  28.697   5.989  1.00  1.200          C  
ATOM   1840  CD2 LEU A 126      -5.701  28.937   6.653  1.00  1.200          C  
ATOM   1841  H   LEU A 126      -5.582  24.970   4.412  1.00  1.200          H  
ATOM   1842  HA  LEU A 126      -3.050  25.864   5.141  1.00  0.960          H  
ATOM   1843 1HB  LEU A 126      -5.137  27.095   4.886  1.00  1.440          H  
ATOM   1844 2HB  LEU A 126      -5.804  26.382   6.312  1.00  1.440          H  
ATOM   1845  HG  LEU A 126      -4.180  27.706   7.658  1.00  1.440          H  
ATOM   1846 1HD1 LEU A 126      -3.068  29.586   6.562  1.00  1.440          H  
ATOM   1847 2HD1 LEU A 126      -2.479  28.045   5.971  1.00  1.440          H  
ATOM   1848 3HD1 LEU A 126      -3.590  28.981   4.976  1.00  1.440          H  
ATOM   1849 1HD2 LEU A 126      -5.480  29.854   7.186  1.00  1.440          H  
ATOM   1850 2HD2 LEU A 126      -5.969  29.191   5.624  1.00  1.440          H  
ATOM   1851 3HD2 LEU A 126      -6.544  28.435   7.131  1.00  1.440          H  
ATOM   1852  N   ALA A 127      -2.220  25.172   7.363  1.00  0.780          N  
ATOM   1853  CA  ALA A 127      -1.622  24.679   8.621  1.00  0.780          C  
ATOM   1854  C   ALA A 127      -1.200  25.807   9.564  1.00  0.690          C  
ATOM   1855  O   ALA A 127      -1.168  26.979   9.172  1.00  0.710          O  
ATOM   1856  CB  ALA A 127      -0.433  23.802   8.338  1.00  1.090          C  
ATOM   1857  H   ALA A 127      -1.643  25.720   6.709  1.00  0.940          H  
ATOM   1858  HA  ALA A 127      -2.372  24.082   9.139  1.00  0.940          H  
ATOM   1859 1HB  ALA A 127      -0.051  23.425   9.274  1.00  1.310          H  
ATOM   1860 2HB  ALA A 127      -0.752  22.972   7.719  1.00  1.310          H  
ATOM   1861 3HB  ALA A 127       0.328  24.374   7.833  1.00  1.310          H  
ATOM   1862  N   VAL A 128      -0.940  25.441  10.830  1.00  0.660          N  
ATOM   1863  CA  VAL A 128      -0.500  26.392  11.852  1.00  0.650          C  
ATOM   1864  C   VAL A 128       0.761  25.960  12.617  1.00  0.650          C  
ATOM   1865  O   VAL A 128       1.189  24.816  12.577  1.00  0.880          O  
ATOM   1866  CB  VAL A 128      -1.614  26.643  12.892  1.00  0.910          C  
ATOM   1867  CG1 VAL A 128      -2.833  27.184  12.223  1.00  0.910          C  
ATOM   1868  CG2 VAL A 128      -1.945  25.382  13.648  1.00  0.910          C  
ATOM   1869  H   VAL A 128      -1.048  24.451  11.075  1.00  0.790          H  
ATOM   1870  HA  VAL A 128      -0.285  27.337  11.358  1.00  0.780          H  
ATOM   1871  HB  VAL A 128      -1.261  27.394  13.585  1.00  1.100          H  
ATOM   1872 1HG1 VAL A 128      -3.589  27.385  12.979  1.00  1.100          H  
ATOM   1873 2HG1 VAL A 128      -2.574  28.090  11.705  1.00  1.100          H  
ATOM   1874 3HG1 VAL A 128      -3.226  26.464  11.509  1.00  1.100          H  
ATOM   1875 1HG2 VAL A 128      -2.716  25.590  14.396  1.00  1.100          H  
ATOM   1876 2HG2 VAL A 128      -2.306  24.619  12.959  1.00  1.100          H  
ATOM   1877 3HG2 VAL A 128      -1.060  25.029  14.144  1.00  1.100          H  
ATOM   1878  N   ALA A 129       1.320  26.880  13.355  1.00  0.650          N  
ATOM   1879  CA  ALA A 129       2.468  26.652  14.204  1.00  0.690          C  
ATOM   1880  C   ALA A 129       2.490  27.730  15.257  1.00  0.760          C  
ATOM   1881  O   ALA A 129       1.767  28.722  15.146  1.00  1.460          O  
ATOM   1882  CB  ALA A 129       3.753  26.668  13.395  1.00  0.950          C  
ATOM   1883  H   ALA A 129       0.940  27.821  13.294  1.00  0.780          H  
ATOM   1884  HA  ALA A 129       2.355  25.692  14.697  1.00  0.830          H  
ATOM   1885 1HB  ALA A 129       4.609  26.495  14.049  1.00  1.140          H  
ATOM   1886 2HB  ALA A 129       3.703  25.899  12.655  1.00  1.140          H  
ATOM   1887 3HB  ALA A 129       3.848  27.626  12.910  1.00  1.140          H  
ATOM   1888  N   GLY A 130       3.293  27.557  16.284  1.00  0.690          N  
ATOM   1889  CA  GLY A 130       3.432  28.648  17.233  1.00  0.650          C  
ATOM   1890  C   GLY A 130       4.469  28.368  18.288  1.00  0.700          C  
ATOM   1891  O   GLY A 130       4.839  27.212  18.515  1.00  0.850          O  
ATOM   1892  H   GLY A 130       3.812  26.679  16.371  1.00  0.830          H  
ATOM   1893 1HA  GLY A 130       3.724  29.537  16.684  1.00  0.780          H  
ATOM   1894 2HA  GLY A 130       2.473  28.859  17.701  1.00  0.780          H  
ATOM   1895  N   HIS A 131       4.957  29.437  18.925  1.00  0.690          N  
ATOM   1896  CA  HIS A 131       6.046  29.285  19.889  1.00  0.820          C  
ATOM   1897  C   HIS A 131       5.716  29.740  21.310  1.00  0.830          C  
ATOM   1898  O   HIS A 131       5.257  30.867  21.542  1.00  0.830          O  
ATOM   1899  CB  HIS A 131       7.277  30.093  19.441  1.00  1.100          C  
ATOM   1900  CG  HIS A 131       7.913  29.764  18.066  1.00  1.100          C  
ATOM   1901  ND1 HIS A 131       9.153  30.259  17.713  1.00  1.100          N  
ATOM   1902  CD2 HIS A 131       7.484  29.055  16.975  1.00  1.100          C  
ATOM   1903  CE1 HIS A 131       9.453  29.870  16.491  1.00  1.100          C  
ATOM   1904  NE2 HIS A 131       8.455  29.155  16.025  1.00  1.100          N  
ATOM   1905  H   HIS A 131       4.547  30.348  18.695  1.00  0.830          H  
ATOM   1906  HA  HIS A 131       6.330  28.238  19.953  1.00  0.980          H  
ATOM   1907 1HB  HIS A 131       7.011  31.146  19.433  1.00  1.320          H  
ATOM   1908 2HB  HIS A 131       8.059  29.975  20.193  1.00  1.320          H  
ATOM   1909  HD1 HIS A 131       9.694  30.918  18.246  1.00  1.320          H  
ATOM   1910  HD2 HIS A 131       6.600  28.489  16.728  1.00  1.320          H  
ATOM   1911  HE1 HIS A 131      10.399  30.170  16.032  1.00  1.320          H  
ATOM   1912  N   SER A 132       6.051  28.885  22.269  1.00  0.960          N  
ATOM   1913  CA  SER A 132       5.846  29.122  23.695  1.00  1.050          C  
ATOM   1914  C   SER A 132       4.365  29.301  23.969  1.00  0.960          C  
ATOM   1915  O   SER A 132       3.549  28.413  23.683  1.00  1.010          O  
ATOM   1916  CB  SER A 132       6.665  30.318  24.159  1.00  1.430          C  
ATOM   1917  OG  SER A 132       6.678  30.400  25.549  1.00  1.430          O  
ATOM   1918  H   SER A 132       6.427  27.983  21.976  1.00  1.150          H  
ATOM   1919  HA  SER A 132       6.194  28.250  24.242  1.00  1.260          H  
ATOM   1920 1HB  SER A 132       7.688  30.195  23.803  1.00  1.720          H  
ATOM   1921 2HB  SER A 132       6.293  31.242  23.737  1.00  1.720          H  
ATOM   1922  HG  SER A 132       7.277  31.124  25.766  1.00  1.720          H  
ATOM   1923  N   MET A 133       3.969  30.475  24.419  1.00  0.920          N  
ATOM   1924  CA  MET A 133       2.556  30.697  24.677  1.00  0.910          C  
ATOM   1925  C   MET A 133       1.753  30.708  23.364  1.00  0.790          C  
ATOM   1926  O   MET A 133       0.516  30.602  23.365  1.00  0.820          O  
ATOM   1927  CB  MET A 133       2.385  31.944  25.510  1.00  1.280          C  
ATOM   1928  CG  MET A 133       2.944  31.785  26.904  1.00  1.280          C  
ATOM   1929  SD  MET A 133       2.728  33.197  27.947  1.00  1.280          S  
ATOM   1930  CE  MET A 133       3.264  32.439  29.482  1.00  1.280          C  
ATOM   1931  H   MET A 133       4.658  31.181  24.632  1.00  1.100          H  
ATOM   1932  HA  MET A 133       2.173  29.866  25.258  1.00  1.090          H  
ATOM   1933 1HB  MET A 133       2.855  32.789  25.032  1.00  1.530          H  
ATOM   1934 2HB  MET A 133       1.363  32.139  25.603  1.00  1.530          H  
ATOM   1935 1HG  MET A 133       2.485  30.959  27.374  1.00  1.530          H  
ATOM   1936 2HG  MET A 133       4.011  31.573  26.840  1.00  1.530          H  
ATOM   1937 1HE  MET A 133       3.205  33.168  30.290  1.00  1.530          H  
ATOM   1938 2HE  MET A 133       2.622  31.597  29.714  1.00  1.530          H  
ATOM   1939 3HE  MET A 133       4.292  32.089  29.379  1.00  1.530          H  
ATOM   1940  N   GLY A 134       2.470  30.828  22.241  1.00  0.780          N  
ATOM   1941  CA  GLY A 134       1.892  30.796  20.918  1.00  0.750          C  
ATOM   1942  C   GLY A 134       1.633  29.345  20.507  1.00  0.670          C  
ATOM   1943  O   GLY A 134       0.818  29.090  19.617  1.00  0.690          O  
ATOM   1944  H   GLY A 134       3.487  30.910  22.300  1.00  0.940          H  
ATOM   1945 1HA  GLY A 134       0.971  31.378  20.892  1.00  0.900          H  
ATOM   1946 2HA  GLY A 134       2.585  31.255  20.226  1.00  0.900          H  
ATOM   1947  N   GLY A 135       2.327  28.386  21.158  1.00  0.690          N  
ATOM   1948  CA  GLY A 135       2.181  26.959  20.896  1.00  0.650          C  
ATOM   1949  C   GLY A 135       0.839  26.602  21.496  1.00  0.630          C  
ATOM   1950  O   GLY A 135       0.078  25.780  20.975  1.00  0.640          O  
ATOM   1951  H   GLY A 135       2.965  28.633  21.909  1.00  0.830          H  
ATOM   1952 1HA  GLY A 135       2.196  26.766  19.823  1.00  0.780          H  
ATOM   1953 2HA  GLY A 135       2.995  26.405  21.360  1.00  0.780          H  
ATOM   1954  N   GLY A 136       0.562  27.273  22.610  1.00  0.650          N  
ATOM   1955  CA  GLY A 136      -0.705  27.174  23.308  1.00  0.700          C  
ATOM   1956  C   GLY A 136      -1.791  27.609  22.329  1.00  0.670          C  
ATOM   1957  O   GLY A 136      -2.716  26.840  22.023  1.00  0.710          O  
ATOM   1958  H   GLY A 136       1.311  27.863  22.980  1.00  0.780          H  
ATOM   1959 1HA  GLY A 136      -0.870  26.157  23.659  1.00  0.840          H  
ATOM   1960 2HA  GLY A 136      -0.702  27.841  24.168  1.00  0.840          H  
ATOM   1961  N   GLY A 137      -1.623  28.828  21.778  1.00  0.650          N  
ATOM   1962  CA  GLY A 137      -2.558  29.380  20.799  1.00  0.660          C  
ATOM   1963  C   GLY A 137      -2.733  28.455  19.579  1.00  0.630          C  
ATOM   1964  O   GLY A 137      -3.839  28.343  19.044  1.00  0.680          O  
ATOM   1965  H   GLY A 137      -0.843  29.403  22.117  1.00  0.780          H  
ATOM   1966 1HA  GLY A 137      -3.522  29.549  21.281  1.00  0.790          H  
ATOM   1967 2HA  GLY A 137      -2.192  30.353  20.469  1.00  0.790          H  
ATOM   1968  N   SER A 138      -1.658  27.785  19.138  1.00  0.600          N  
ATOM   1969  CA  SER A 138      -1.733  26.843  18.014  1.00  0.620          C  
ATOM   1970  C   SER A 138      -2.659  25.667  18.312  1.00  0.660          C  
ATOM   1971  O   SER A 138      -3.595  25.397  17.545  1.00  0.730          O  
ATOM   1972  CB  SER A 138      -0.355  26.327  17.652  1.00  0.860          C  
ATOM   1973  OG  SER A 138      -0.437  25.382  16.629  1.00  0.860          O  
ATOM   1974  H   SER A 138      -0.751  27.995  19.560  1.00  0.720          H  
ATOM   1975  HA  SER A 138      -2.129  27.357  17.154  1.00  0.740          H  
ATOM   1976 1HB  SER A 138       0.276  27.161  17.339  1.00  1.030          H  
ATOM   1977 2HB  SER A 138       0.110  25.880  18.516  1.00  1.030          H  
ATOM   1978  HG  SER A 138       0.465  25.127  16.439  1.00  1.030          H  
ATOM   1979  N   LEU A 139      -2.444  25.004  19.459  1.00  0.690          N  
ATOM   1980  CA  LEU A 139      -3.289  23.873  19.844  1.00  0.800          C  
ATOM   1981  C   LEU A 139      -4.728  24.307  20.053  1.00  0.780          C  
ATOM   1982  O   LEU A 139      -5.651  23.567  19.708  1.00  0.830          O  
ATOM   1983  CB  LEU A 139      -2.752  23.173  21.111  1.00  1.080          C  
ATOM   1984  CG  LEU A 139      -1.433  22.355  20.949  1.00  1.080          C  
ATOM   1985  CD1 LEU A 139      -0.885  21.924  22.296  1.00  1.080          C  
ATOM   1986  CD2 LEU A 139      -1.721  21.082  20.132  1.00  1.080          C  
ATOM   1987  H   LEU A 139      -1.650  25.289  20.046  1.00  0.830          H  
ATOM   1988  HA  LEU A 139      -3.288  23.164  19.025  1.00  0.960          H  
ATOM   1989 1HB  LEU A 139      -2.582  23.938  21.872  1.00  1.290          H  
ATOM   1990 2HB  LEU A 139      -3.516  22.497  21.469  1.00  1.290          H  
ATOM   1991  HG  LEU A 139      -0.702  22.977  20.469  1.00  1.290          H  
ATOM   1992 1HD1 LEU A 139       0.038  21.362  22.147  1.00  1.290          H  
ATOM   1993 2HD1 LEU A 139      -0.682  22.803  22.907  1.00  1.290          H  
ATOM   1994 3HD1 LEU A 139      -1.609  21.297  22.782  1.00  1.290          H  
ATOM   1995 1HD2 LEU A 139      -0.819  20.499  20.019  1.00  1.290          H  
ATOM   1996 2HD2 LEU A 139      -2.464  20.482  20.660  1.00  1.290          H  
ATOM   1997 3HD2 LEU A 139      -2.095  21.333  19.150  1.00  1.290          H  
ATOM   1998  N   GLU A 140      -4.938  25.509  20.591  1.00  0.760          N  
ATOM   1999  CA  GLU A 140      -6.295  25.987  20.796  1.00  0.830          C  
ATOM   2000  C   GLU A 140      -6.973  26.284  19.462  1.00  0.770          C  
ATOM   2001  O   GLU A 140      -8.066  25.784  19.193  1.00  0.810          O  
ATOM   2002  CB  GLU A 140      -6.278  27.244  21.662  1.00  1.130          C  
ATOM   2003  CG  GLU A 140      -7.637  27.901  21.921  1.00  1.130          C  
ATOM   2004  CD  GLU A 140      -8.599  27.102  22.741  1.00  1.130          C  
ATOM   2005  OE1 GLU A 140      -8.197  26.139  23.348  1.00  1.130          O  
ATOM   2006  OE2 GLU A 140      -9.751  27.462  22.758  1.00  1.130          O  
ATOM   2007  H   GLU A 140      -4.139  26.075  20.896  1.00  0.910          H  
ATOM   2008  HA  GLU A 140      -6.862  25.212  21.310  1.00  1.000          H  
ATOM   2009 1HB  GLU A 140      -5.833  27.009  22.630  1.00  1.360          H  
ATOM   2010 2HB  GLU A 140      -5.635  27.989  21.195  1.00  1.360          H  
ATOM   2011 1HG  GLU A 140      -7.442  28.823  22.420  1.00  1.360          H  
ATOM   2012 2HG  GLU A 140      -8.103  28.143  20.966  1.00  1.360          H  
ATOM   2013  N   ALA A 141      -6.308  27.007  18.556  1.00  0.720          N  
ATOM   2014  CA  ALA A 141      -6.938  27.349  17.281  1.00  0.720          C  
ATOM   2015  C   ALA A 141      -7.317  26.099  16.508  1.00  0.720          C  
ATOM   2016  O   ALA A 141      -8.370  26.049  15.874  1.00  0.870          O  
ATOM   2017  CB  ALA A 141      -6.003  28.185  16.437  1.00  1.010          C  
ATOM   2018  H   ALA A 141      -5.378  27.374  18.771  1.00  0.860          H  
ATOM   2019  HA  ALA A 141      -7.844  27.914  17.490  1.00  0.860          H  
ATOM   2020 1HB  ALA A 141      -6.478  28.445  15.498  1.00  1.210          H  
ATOM   2021 2HB  ALA A 141      -5.746  29.093  16.985  1.00  1.210          H  
ATOM   2022 3HB  ALA A 141      -5.107  27.599  16.239  1.00  1.210          H  
ATOM   2023  N   ALA A 142      -6.483  25.064  16.617  1.00  0.670          N  
ATOM   2024  CA  ALA A 142      -6.672  23.803  15.916  1.00  0.750          C  
ATOM   2025  C   ALA A 142      -7.721  22.890  16.579  1.00  0.840          C  
ATOM   2026  O   ALA A 142      -8.042  21.825  16.040  1.00  0.990          O  
ATOM   2027  CB  ALA A 142      -5.322  23.092  15.849  1.00  1.020          C  
ATOM   2028  H   ALA A 142      -5.615  25.186  17.153  1.00  0.800          H  
ATOM   2029  HA  ALA A 142      -7.017  24.027  14.907  1.00  0.900          H  
ATOM   2030 1HB  ALA A 142      -5.412  22.180  15.308  1.00  1.220          H  
ATOM   2031 2HB  ALA A 142      -4.595  23.739  15.353  1.00  1.220          H  
ATOM   2032 3HB  ALA A 142      -4.982  22.883  16.865  1.00  1.220          H  
ATOM   2033  N   SER A 143      -8.218  23.283  17.760  1.00  0.890          N  
ATOM   2034  CA  SER A 143      -9.176  22.510  18.550  1.00  1.060          C  
ATOM   2035  C   SER A 143     -10.557  23.165  18.621  1.00  1.060          C  
ATOM   2036  O   SER A 143     -11.574  22.505  18.373  1.00  1.280          O  
ATOM   2037  CB  SER A 143      -8.654  22.337  19.963  1.00  1.420          C  
ATOM   2038  OG  SER A 143      -9.585  21.656  20.765  1.00  1.420          O  
ATOM   2039  H   SER A 143      -7.932  24.186  18.128  1.00  1.070          H  
ATOM   2040  HA  SER A 143      -9.285  21.529  18.092  1.00  1.270          H  
ATOM   2041 1HB  SER A 143      -7.716  21.787  19.939  1.00  1.700          H  
ATOM   2042 2HB  SER A 143      -8.442  23.316  20.392  1.00  1.700          H  
ATOM   2043  HG  SER A 143      -9.213  21.648  21.651  1.00  1.700          H  
ATOM   2044  N   SER A 144     -10.602  24.468  18.964  1.00  1.110          N  
ATOM   2045  CA  SER A 144     -11.855  25.217  19.115  1.00  1.230          C  
ATOM   2046  C   SER A 144     -12.594  25.393  17.790  1.00  1.250          C  
ATOM   2047  O   SER A 144     -13.802  25.663  17.763  1.00  1.550          O  
ATOM   2048  CB  SER A 144     -11.607  26.573  19.749  1.00  1.670          C  
ATOM   2049  OG  SER A 144     -10.898  27.417  18.897  1.00  1.670          O  
ATOM   2050  H   SER A 144      -9.725  24.957  19.156  1.00  1.330          H  
ATOM   2051  HA  SER A 144     -12.500  24.651  19.785  1.00  1.480          H  
ATOM   2052 1HB  SER A 144     -12.562  27.028  20.007  1.00  2.010          H  
ATOM   2053 2HB  SER A 144     -11.047  26.444  20.672  1.00  2.010          H  
ATOM   2054  HG  SER A 144     -10.847  28.258  19.362  1.00  2.010          H  
ATOM   2055  N   ARG A 145     -11.870  25.213  16.695  1.00  1.100          N  
ATOM   2056  CA  ARG A 145     -12.397  25.268  15.352  1.00  1.200          C  
ATOM   2057  C   ARG A 145     -11.769  24.094  14.587  1.00  1.130          C  
ATOM   2058  O   ARG A 145     -10.606  23.798  14.803  1.00  1.340          O  
ATOM   2059  CB  ARG A 145     -12.050  26.577  14.661  1.00  1.640          C  
ATOM   2060  CG  ARG A 145     -12.638  27.827  15.299  1.00  1.640          C  
ATOM   2061  CD  ARG A 145     -14.108  27.928  15.151  1.00  1.640          C  
ATOM   2062  NE  ARG A 145     -14.603  29.179  15.691  1.00  1.640          N  
ATOM   2063  CZ  ARG A 145     -14.929  29.402  16.990  1.00  1.640          C  
ATOM   2064  NH1 ARG A 145     -14.810  28.455  17.911  1.00  1.640          N  
ATOM   2065  NH2 ARG A 145     -15.378  30.600  17.343  1.00  1.640          N  
ATOM   2066  H   ARG A 145     -10.882  25.035  16.825  1.00  1.320          H  
ATOM   2067  HA  ARG A 145     -13.467  25.177  15.418  1.00  1.440          H  
ATOM   2068 1HB  ARG A 145     -10.966  26.695  14.657  1.00  1.970          H  
ATOM   2069 2HB  ARG A 145     -12.377  26.547  13.626  1.00  1.970          H  
ATOM   2070 1HG  ARG A 145     -12.380  27.861  16.353  1.00  1.970          H  
ATOM   2071 2HG  ARG A 145     -12.219  28.689  14.802  1.00  1.970          H  
ATOM   2072 1HD  ARG A 145     -14.365  27.892  14.094  1.00  1.970          H  
ATOM   2073 2HD  ARG A 145     -14.607  27.116  15.668  1.00  1.970          H  
ATOM   2074  HE  ARG A 145     -14.722  29.945  15.041  1.00  1.970          H  
ATOM   2075 1HH1 ARG A 145     -14.461  27.507  17.682  1.00  1.970          H  
ATOM   2076 2HH1 ARG A 145     -15.062  28.652  18.866  1.00  1.970          H  
ATOM   2077 1HH2 ARG A 145     -15.474  31.330  16.649  1.00  1.970          H  
ATOM   2078 2HH2 ARG A 145     -15.627  30.786  18.303  1.00  1.970          H  
ATOM   2079  N   PRO A 146     -12.461  23.468  13.620  1.00  1.340          N  
ATOM   2080  CA  PRO A 146     -11.957  22.374  12.786  1.00  1.600          C  
ATOM   2081  C   PRO A 146     -10.704  22.699  11.953  1.00  1.480          C  
ATOM   2082  O   PRO A 146     -10.070  21.784  11.435  1.00  1.850          O  
ATOM   2083  CB  PRO A 146     -13.138  22.134  11.825  1.00  2.400          C  
ATOM   2084  CG  PRO A 146     -14.358  22.604  12.571  1.00  2.400          C  
ATOM   2085  CD  PRO A 146     -13.897  23.780  13.397  1.00  2.400          C  
ATOM   2086  HA  PRO A 146     -11.780  21.497  13.413  1.00  1.920          H  
ATOM   2087 1HB  PRO A 146     -12.974  22.674  10.880  1.00  2.880          H  
ATOM   2088 2HB  PRO A 146     -13.191  21.064  11.572  1.00  2.880          H  
ATOM   2089 1HG  PRO A 146     -15.150  22.876  11.853  1.00  2.880          H  
ATOM   2090 2HG  PRO A 146     -14.760  21.785  13.187  1.00  2.880          H  
ATOM   2091 1HD  PRO A 146     -14.029  24.731  12.853  1.00  2.880          H  
ATOM   2092 2HD  PRO A 146     -14.481  23.733  14.323  1.00  2.880          H  
ATOM   2093  N   SER A 147     -10.408  23.979  11.767  1.00  1.120          N  
ATOM   2094  CA  SER A 147      -9.289  24.450  10.960  1.00  1.270          C  
ATOM   2095  C   SER A 147      -7.833  24.089  11.417  1.00  1.360          C  
ATOM   2096  O   SER A 147      -7.394  24.544  12.472  1.00  1.640          O  
ATOM   2097  CB  SER A 147      -9.394  25.963  10.898  1.00  1.720          C  
ATOM   2098  OG  SER A 147      -8.306  26.540  10.236  1.00  1.720          O  
ATOM   2099  H   SER A 147     -10.962  24.676  12.230  1.00  1.340          H  
ATOM   2100  HA  SER A 147      -9.499  24.100   9.968  1.00  1.520          H  
ATOM   2101 1HB  SER A 147     -10.317  26.237  10.391  1.00  2.060          H  
ATOM   2102 2HB  SER A 147      -9.453  26.359  11.915  1.00  2.060          H  
ATOM   2103  HG  SER A 147      -8.476  27.488  10.237  1.00  2.060          H  
ATOM   2104  N   LEU A 148      -7.039  23.360  10.584  1.00  1.390          N  
ATOM   2105  CA  LEU A 148      -7.552  22.670   9.403  1.00  1.040          C  
ATOM   2106  C   LEU A 148      -6.766  21.373   9.118  1.00  0.930          C  
ATOM   2107  O   LEU A 148      -7.358  20.295   9.171  1.00  1.110          O  
ATOM   2108  CB  LEU A 148      -7.579  23.610   8.175  1.00  1.600          C  
ATOM   2109  CG  LEU A 148      -8.289  23.104   6.898  1.00  1.600          C  
ATOM   2110  CD1 LEU A 148      -9.769  22.796   7.178  1.00  1.600          C  
ATOM   2111  CD2 LEU A 148      -8.192  24.186   5.881  1.00  1.600          C  
ATOM   2112  H   LEU A 148      -6.069  23.249  10.823  1.00  1.670          H  
ATOM   2113  HA  LEU A 148      -8.547  22.319   9.617  1.00  1.250          H  
ATOM   2114 1HB  LEU A 148      -7.989  24.573   8.430  1.00  1.920          H  
ATOM   2115 2HB  LEU A 148      -6.565  23.780   7.883  1.00  1.920          H  
ATOM   2116  HG  LEU A 148      -7.831  22.212   6.531  1.00  1.920          H  
ATOM   2117 1HD1 LEU A 148     -10.241  22.470   6.250  1.00  1.920          H  
ATOM   2118 2HD1 LEU A 148      -9.872  22.004   7.914  1.00  1.920          H  
ATOM   2119 3HD1 LEU A 148     -10.267  23.692   7.539  1.00  1.920          H  
ATOM   2120 1HD2 LEU A 148      -8.694  23.877   4.979  1.00  1.920          H  
ATOM   2121 2HD2 LEU A 148      -8.665  25.095   6.251  1.00  1.920          H  
ATOM   2122 3HD2 LEU A 148      -7.162  24.383   5.676  1.00  1.920          H  
ATOM   2123  N   GLN A 149      -5.454  21.451   8.781  1.00  0.890          N  
ATOM   2124  CA  GLN A 149      -4.698  20.216   8.438  1.00  0.930          C  
ATOM   2125  C   GLN A 149      -3.479  19.770   9.250  1.00  0.850          C  
ATOM   2126  O   GLN A 149      -3.103  18.607   9.157  1.00  0.990          O  
ATOM   2127  CB  GLN A 149      -4.259  20.269   6.979  1.00  1.290          C  
ATOM   2128  CG  GLN A 149      -5.390  20.282   6.023  1.00  1.290          C  
ATOM   2129  CD  GLN A 149      -6.198  18.968   5.943  1.00  1.290          C  
ATOM   2130  OE1 GLN A 149      -5.868  18.122   5.097  1.00  1.290          O  
ATOM   2131  NE2 GLN A 149      -7.192  18.754   6.806  1.00  1.290          N  
ATOM   2132  H   GLN A 149      -4.994  22.365   8.703  1.00  1.070          H  
ATOM   2133  HA  GLN A 149      -5.391  19.392   8.545  1.00  1.120          H  
ATOM   2134 1HB  GLN A 149      -3.665  21.175   6.808  1.00  1.540          H  
ATOM   2135 2HB  GLN A 149      -3.623  19.413   6.749  1.00  1.540          H  
ATOM   2136 1HG  GLN A 149      -6.035  21.094   6.245  1.00  1.540          H  
ATOM   2137 2HG  GLN A 149      -4.937  20.416   5.061  1.00  1.540          H  
ATOM   2138 1HE2 GLN A 149      -7.706  17.899   6.774  1.00  1.540          H  
ATOM   2139 2HE2 GLN A 149      -7.398  19.419   7.553  1.00  1.540          H  
ATOM   2140  N   ALA A 150      -2.793  20.658   9.944  1.00  0.730          N  
ATOM   2141  CA  ALA A 150      -1.555  20.268  10.631  1.00  0.730          C  
ATOM   2142  C   ALA A 150      -1.173  21.326  11.624  1.00  0.680          C  
ATOM   2143  O   ALA A 150      -1.659  22.460  11.511  1.00  0.770          O  
ATOM   2144  CB  ALA A 150      -0.418  20.040   9.640  1.00  1.020          C  
ATOM   2145  H   ALA A 150      -3.144  21.597  10.033  1.00  0.880          H  
ATOM   2146  HA  ALA A 150      -1.734  19.348  11.181  1.00  0.880          H  
ATOM   2147 1HB  ALA A 150       0.482  19.739  10.181  1.00  1.230          H  
ATOM   2148 2HB  ALA A 150      -0.692  19.253   8.948  1.00  1.230          H  
ATOM   2149 3HB  ALA A 150      -0.219  20.948   9.091  1.00  1.230          H  
ATOM   2150  N   ALA A 151      -0.336  20.969  12.600  1.00  0.660          N  
ATOM   2151  CA  ALA A 151       0.150  22.006  13.496  1.00  0.670          C  
ATOM   2152  C   ALA A 151       1.488  21.702  14.149  1.00  0.670          C  
ATOM   2153  O   ALA A 151       1.768  20.554  14.496  1.00  0.830          O  
ATOM   2154  CB  ALA A 151      -0.849  22.237  14.611  1.00  0.930          C  
ATOM   2155  H   ALA A 151      -0.037  19.992  12.687  1.00  0.790          H  
ATOM   2156  HA  ALA A 151       0.240  22.888  12.908  1.00  0.800          H  
ATOM   2157 1HB  ALA A 151      -0.500  23.046  15.250  1.00  1.120          H  
ATOM   2158 2HB  ALA A 151      -1.819  22.494  14.192  1.00  1.120          H  
ATOM   2159 3HB  ALA A 151      -0.937  21.353  15.185  1.00  1.120          H  
ATOM   2160  N   VAL A 152       2.275  22.748  14.420  1.00  0.580          N  
ATOM   2161  CA  VAL A 152       3.486  22.531  15.225  1.00  0.600          C  
ATOM   2162  C   VAL A 152       3.649  23.530  16.392  1.00  0.580          C  
ATOM   2163  O   VAL A 152       4.120  24.656  16.168  1.00  0.650          O  
ATOM   2164  CB  VAL A 152       4.742  22.649  14.362  1.00  0.830          C  
ATOM   2165  CG1 VAL A 152       5.934  22.366  15.176  1.00  0.830          C  
ATOM   2166  CG2 VAL A 152       4.683  21.712  13.228  1.00  0.830          C  
ATOM   2167  H   VAL A 152       2.015  23.659  14.020  1.00  0.700          H  
ATOM   2168  HA  VAL A 152       3.471  21.517  15.619  1.00  0.720          H  
ATOM   2169  HB  VAL A 152       4.827  23.665  13.990  1.00  1.000          H  
ATOM   2170 1HG1 VAL A 152       6.757  22.468  14.532  1.00  1.000          H  
ATOM   2171 2HG1 VAL A 152       6.028  23.047  16.010  1.00  1.000          H  
ATOM   2172 3HG1 VAL A 152       5.886  21.350  15.562  1.00  1.000          H  
ATOM   2173 1HG2 VAL A 152       5.581  21.811  12.618  1.00  1.000          H  
ATOM   2174 2HG2 VAL A 152       4.603  20.735  13.559  1.00  1.000          H  
ATOM   2175 3HG2 VAL A 152       3.830  21.932  12.657  1.00  1.000          H  
ATOM   2176  N   PRO A 153       3.229  23.148  17.614  1.00  0.600          N  
ATOM   2177  CA  PRO A 153       3.437  23.822  18.889  1.00  0.630          C  
ATOM   2178  C   PRO A 153       4.859  23.606  19.438  1.00  0.630          C  
ATOM   2179  O   PRO A 153       5.190  22.488  19.867  1.00  0.790          O  
ATOM   2180  CB  PRO A 153       2.393  23.139  19.784  1.00  0.950          C  
ATOM   2181  CG  PRO A 153       1.461  22.444  18.850  1.00  0.950          C  
ATOM   2182  CD  PRO A 153       2.275  22.033  17.719  1.00  0.950          C  
ATOM   2183  HA  PRO A 153       3.233  24.896  18.770  1.00  0.760          H  
ATOM   2184 1HB  PRO A 153       2.876  22.454  20.485  1.00  1.130          H  
ATOM   2185 2HB  PRO A 153       1.859  23.888  20.369  1.00  1.130          H  
ATOM   2186 1HG  PRO A 153       1.026  21.588  19.350  1.00  1.130          H  
ATOM   2187 2HG  PRO A 153       0.635  23.110  18.561  1.00  1.130          H  
ATOM   2188 1HD  PRO A 153       2.771  21.105  17.956  1.00  1.130          H  
ATOM   2189 2HD  PRO A 153       1.618  21.947  16.869  1.00  1.130          H  
ATOM   2190  N   LEU A 154       5.657  24.666  19.477  1.00  0.650          N  
ATOM   2191  CA  LEU A 154       7.020  24.600  19.979  1.00  0.690          C  
ATOM   2192  C   LEU A 154       7.076  25.075  21.427  1.00  0.910          C  
ATOM   2193  O   LEU A 154       6.810  26.238  21.734  1.00  1.410          O  
ATOM   2194  CB  LEU A 154       7.913  25.462  19.084  1.00  0.950          C  
ATOM   2195  CG  LEU A 154       9.396  25.599  19.435  1.00  0.950          C  
ATOM   2196  CD1 LEU A 154      10.066  24.288  19.340  1.00  0.950          C  
ATOM   2197  CD2 LEU A 154      10.033  26.554  18.481  1.00  0.950          C  
ATOM   2198  H   LEU A 154       5.321  25.560  19.115  1.00  0.780          H  
ATOM   2199  HA  LEU A 154       7.348  23.564  19.939  1.00  0.830          H  
ATOM   2200 1HB  LEU A 154       7.868  25.040  18.105  1.00  1.140          H  
ATOM   2201 2HB  LEU A 154       7.488  26.457  19.027  1.00  1.140          H  
ATOM   2202  HG  LEU A 154       9.510  25.974  20.449  1.00  1.140          H  
ATOM   2203 1HD1 LEU A 154      11.079  24.441  19.554  1.00  1.140          H  
ATOM   2204 2HD1 LEU A 154       9.640  23.611  20.057  1.00  1.140          H  
ATOM   2205 3HD1 LEU A 154       9.966  23.886  18.333  1.00  1.140          H  
ATOM   2206 1HD2 LEU A 154      11.077  26.651  18.713  1.00  1.140          H  
ATOM   2207 2HD2 LEU A 154       9.936  26.203  17.482  1.00  1.140          H  
ATOM   2208 3HD2 LEU A 154       9.550  27.507  18.559  1.00  1.140          H  
ATOM   2209  N   ALA A 155       7.440  24.166  22.317  1.00  0.980          N  
ATOM   2210  CA  ALA A 155       7.481  24.373  23.757  1.00  1.090          C  
ATOM   2211  C   ALA A 155       6.174  25.005  24.232  1.00  1.450          C  
ATOM   2212  O   ALA A 155       6.206  25.991  24.961  1.00  1.780          O  
ATOM   2213  CB  ALA A 155       8.671  25.238  24.126  1.00  1.480          C  
ATOM   2214  H   ALA A 155       7.684  23.243  21.986  1.00  1.180          H  
ATOM   2215  HA  ALA A 155       7.594  23.403  24.242  1.00  1.310          H  
ATOM   2216 1HB  ALA A 155       8.710  25.365  25.208  1.00  1.780          H  
ATOM   2217 2HB  ALA A 155       9.578  24.750  23.788  1.00  1.780          H  
ATOM   2218 3HB  ALA A 155       8.588  26.213  23.652  1.00  1.780          H  
ATOM   2219  N   PRO A 156       5.005  24.455  23.856  1.00  2.910          N  
ATOM   2220  CA  PRO A 156       3.716  25.051  24.100  1.00  2.360          C  
ATOM   2221  C   PRO A 156       3.338  25.186  25.556  1.00  2.030          C  
ATOM   2222  O   PRO A 156       3.385  24.220  26.312  1.00  2.450          O  
ATOM   2223  CB  PRO A 156       2.779  24.045  23.442  1.00  3.540          C  
ATOM   2224  CG  PRO A 156       3.529  22.725  23.507  1.00  3.540          C  
ATOM   2225  CD  PRO A 156       4.955  23.076  23.330  1.00  3.540          C  
ATOM   2226  HA  PRO A 156       3.672  26.021  23.596  1.00  2.830          H  
ATOM   2227 1HB  PRO A 156       1.817  24.055  23.939  1.00  4.250          H  
ATOM   2228 2HB  PRO A 156       2.594  24.346  22.431  1.00  4.250          H  
ATOM   2229 1HG  PRO A 156       3.380  22.249  24.485  1.00  4.250          H  
ATOM   2230 2HG  PRO A 156       3.148  22.030  22.756  1.00  4.250          H  
ATOM   2231 1HD  PRO A 156       5.585  22.395  23.921  1.00  4.250          H  
ATOM   2232 2HD  PRO A 156       5.170  23.029  22.273  1.00  4.250          H  
ATOM   2233  N   TRP A 157       2.917  26.375  25.922  1.00  1.760          N  
ATOM   2234  CA  TRP A 157       2.360  26.672  27.238  1.00  1.800          C  
ATOM   2235  C   TRP A 157       0.827  26.659  27.187  1.00  2.090          C  
ATOM   2236  O   TRP A 157       0.258  27.158  26.221  1.00  2.640          O  
ATOM   2237  CB  TRP A 157       2.876  27.996  27.747  1.00  2.500          C  
ATOM   2238  CG  TRP A 157       2.239  28.431  29.000  1.00  2.500          C  
ATOM   2239  CD1 TRP A 157       2.642  28.170  30.260  1.00  2.500          C  
ATOM   2240  CD2 TRP A 157       1.039  29.220  29.119  1.00  2.500          C  
ATOM   2241  NE1 TRP A 157       1.789  28.749  31.155  1.00  2.500          N  
ATOM   2242  CE2 TRP A 157       0.805  29.397  30.469  1.00  2.500          C  
ATOM   2243  CE3 TRP A 157       0.162  29.780  28.194  1.00  2.500          C  
ATOM   2244  CZ2 TRP A 157      -0.266  30.121  30.927  1.00  2.500          C  
ATOM   2245  CZ3 TRP A 157      -0.893  30.489  28.643  1.00  2.500          C  
ATOM   2246  CH2 TRP A 157      -1.113  30.671  29.975  1.00  2.500          C  
ATOM   2247  H   TRP A 157       2.997  27.126  25.229  1.00  2.110          H  
ATOM   2248  HA  TRP A 157       2.684  25.895  27.935  1.00  2.160          H  
ATOM   2249 1HB  TRP A 157       3.939  27.906  27.929  1.00  3.000          H  
ATOM   2250 2HB  TRP A 157       2.747  28.732  27.009  1.00  3.000          H  
ATOM   2251  HD1 TRP A 157       3.511  27.590  30.523  1.00  3.000          H  
ATOM   2252  HE1 TRP A 157       1.876  28.702  32.159  1.00  3.000          H  
ATOM   2253  HE3 TRP A 157       0.324  29.648  27.125  1.00  3.000          H  
ATOM   2254  HZ2 TRP A 157      -0.457  30.267  31.989  1.00  3.000          H  
ATOM   2255  HZ3 TRP A 157      -1.552  30.905  27.907  1.00  3.000          H  
ATOM   2256  HH2 TRP A 157      -1.976  31.253  30.302  1.00  3.000          H  
ATOM   2257  N   ASN A 158       0.140  26.137  28.202  1.00  3.220          N  
ATOM   2258  CA  ASN A 158      -1.327  26.220  28.208  1.00  3.180          C  
ATOM   2259  C   ASN A 158      -1.881  26.098  29.632  1.00  3.360          C  
ATOM   2260  O   ASN A 158      -1.121  26.045  30.597  1.00  3.850          O  
ATOM   2261  CB  ASN A 158      -1.943  25.214  27.240  1.00  4.470          C  
ATOM   2262  CG  ASN A 158      -3.229  25.698  26.623  1.00  4.470          C  
ATOM   2263  OD1 ASN A 158      -4.175  26.076  27.320  1.00  4.470          O  
ATOM   2264  ND2 ASN A 158      -3.269  25.718  25.334  1.00  4.470          N  
ATOM   2265  H   ASN A 158       0.631  25.714  28.982  1.00  3.860          H  
ATOM   2266  HA  ASN A 158      -1.610  27.215  27.858  1.00  3.820          H  
ATOM   2267 1HB  ASN A 158      -1.248  24.994  26.437  1.00  5.360          H  
ATOM   2268 2HB  ASN A 158      -2.158  24.282  27.763  1.00  5.360          H  
ATOM   2269 1HD2 ASN A 158      -4.090  26.040  24.860  1.00  5.360          H  
ATOM   2270 2HD2 ASN A 158      -2.482  25.406  24.806  1.00  5.360          H  
ATOM   2271  N   THR A 159      -3.212  26.145  29.765  1.00  3.550          N  
ATOM   2272  CA  THR A 159      -3.907  26.083  31.038  1.00  4.140          C  
ATOM   2273  C   THR A 159      -4.970  25.018  30.912  1.00  4.420          C  
ATOM   2274  O   THR A 159      -5.526  24.519  31.894  1.00  4.950          O  
ATOM   2275  CB  THR A 159      -4.592  27.422  31.353  1.00  5.560          C  
ATOM   2276  OG1 THR A 159      -5.600  27.671  30.360  1.00  5.560          O  
ATOM   2277  CG2 THR A 159      -3.574  28.557  31.305  1.00  5.560          C  
ATOM   2278  H   THR A 159      -3.801  26.157  28.941  1.00  4.260          H  
ATOM   2279  HA  THR A 159      -3.213  25.808  31.833  1.00  4.970          H  
ATOM   2280  HB  THR A 159      -5.055  27.374  32.338  1.00  6.670          H  
ATOM   2281  HG1 THR A 159      -6.184  28.372  30.667  1.00  6.670          H  
ATOM   2282 1HG2 THR A 159      -4.071  29.505  31.517  1.00  6.670          H  
ATOM   2283 2HG2 THR A 159      -2.794  28.380  32.046  1.00  6.670          H  
ATOM   2284 3HG2 THR A 159      -3.126  28.605  30.321  1.00  6.670          H  
ATOM   2285  N   ASP A 160      -5.232  24.675  29.660  1.00  4.500          N  
ATOM   2286  CA  ASP A 160      -6.303  23.750  29.281  1.00  5.220          C  
ATOM   2287  C   ASP A 160      -5.812  22.741  28.246  1.00  5.470          C  
ATOM   2288  O   ASP A 160      -5.376  23.129  27.167  1.00  5.760          O  
ATOM   2289  CB  ASP A 160      -7.528  24.505  28.756  1.00  7.020          C  
ATOM   2290  CG  ASP A 160      -8.732  23.571  28.495  1.00  7.020          C  
ATOM   2291  OD1 ASP A 160      -8.529  22.357  28.455  1.00  7.020          O  
ATOM   2292  OD2 ASP A 160      -9.831  24.059  28.351  1.00  7.020          O  
ATOM   2293  H   ASP A 160      -4.691  25.164  28.940  1.00  5.400          H  
ATOM   2294  HA  ASP A 160      -6.610  23.198  30.170  1.00  6.260          H  
ATOM   2295 1HB  ASP A 160      -7.818  25.272  29.478  1.00  8.420          H  
ATOM   2296 2HB  ASP A 160      -7.264  25.016  27.825  1.00  8.420          H  
ATOM   2297  N   LYS A 161      -5.797  21.466  28.646  1.00  4.680          N  
ATOM   2298  CA  LYS A 161      -5.282  20.344  27.866  1.00  5.170          C  
ATOM   2299  C   LYS A 161      -6.371  19.516  27.178  1.00  5.190          C  
ATOM   2300  O   LYS A 161      -6.115  18.394  26.720  1.00  5.560          O  
ATOM   2301  CB  LYS A 161      -4.443  19.416  28.746  1.00  7.040          C  
ATOM   2302  CG  LYS A 161      -3.207  20.072  29.334  1.00  7.040          C  
ATOM   2303  CD  LYS A 161      -2.254  19.045  30.023  1.00  7.040          C  
ATOM   2304  CE  LYS A 161      -2.805  18.453  31.348  1.00  7.040          C  
ATOM   2305  NZ  LYS A 161      -2.898  19.467  32.454  1.00  7.040          N  
ATOM   2306  H   LYS A 161      -6.205  21.274  29.550  1.00  5.620          H  
ATOM   2307  HA  LYS A 161      -4.653  20.753  27.093  1.00  6.200          H  
ATOM   2308 1HB  LYS A 161      -5.067  19.040  29.551  1.00  8.450          H  
ATOM   2309 2HB  LYS A 161      -4.114  18.556  28.154  1.00  8.450          H  
ATOM   2310 1HG  LYS A 161      -2.683  20.563  28.521  1.00  8.450          H  
ATOM   2311 2HG  LYS A 161      -3.508  20.835  30.046  1.00  8.450          H  
ATOM   2312 1HD  LYS A 161      -2.054  18.222  29.329  1.00  8.450          H  
ATOM   2313 2HD  LYS A 161      -1.305  19.531  30.247  1.00  8.450          H  
ATOM   2314 1HE  LYS A 161      -3.788  18.032  31.177  1.00  8.450          H  
ATOM   2315 2HE  LYS A 161      -2.136  17.656  31.671  1.00  8.450          H  
ATOM   2316 1HZ  LYS A 161      -3.248  19.016  33.290  1.00  8.450          H  
ATOM   2317 2HZ  LYS A 161      -1.981  19.854  32.645  1.00  8.450          H  
ATOM   2318 3HZ  LYS A 161      -3.524  20.212  32.193  1.00  8.450          H  
ATOM   2319  N   SER A 162      -7.599  20.036  27.128  1.00  3.960          N  
ATOM   2320  CA  SER A 162      -8.749  19.306  26.580  1.00  4.210          C  
ATOM   2321  C   SER A 162      -8.715  19.141  25.056  1.00  3.880          C  
ATOM   2322  O   SER A 162      -9.534  19.698  24.324  1.00  4.180          O  
ATOM   2323  CB  SER A 162     -10.030  20.044  26.933  1.00  5.790          C  
ATOM   2324  OG  SER A 162     -10.191  20.160  28.315  1.00  5.790          O  
ATOM   2325  H   SER A 162      -7.765  20.971  27.525  1.00  4.750          H  
ATOM   2326  HA  SER A 162      -8.769  18.316  27.035  1.00  5.050          H  
ATOM   2327 1HB  SER A 162     -10.014  21.041  26.487  1.00  6.950          H  
ATOM   2328 2HB  SER A 162     -10.877  19.509  26.510  1.00  6.950          H  
ATOM   2329  HG  SER A 162      -9.694  20.979  28.547  1.00  6.950          H  
ATOM   2330  N   TRP A 163      -7.767  18.332  24.592  1.00  3.520          N  
ATOM   2331  CA  TRP A 163      -7.525  18.064  23.177  1.00  3.540          C  
ATOM   2332  C   TRP A 163      -7.950  16.680  22.710  1.00  3.460          C  
ATOM   2333  O   TRP A 163      -7.511  16.235  21.657  1.00  3.700          O  
ATOM   2334  CB  TRP A 163      -6.044  18.263  22.909  1.00  4.950          C  
ATOM   2335  CG  TRP A 163      -5.674  19.657  23.121  1.00  4.950          C  
ATOM   2336  CD1 TRP A 163      -6.359  20.767  22.727  1.00  4.950          C  
ATOM   2337  CD2 TRP A 163      -4.588  20.122  23.893  1.00  4.950          C  
ATOM   2338  NE1 TRP A 163      -5.744  21.875  23.186  1.00  4.950          N  
ATOM   2339  CE2 TRP A 163      -4.667  21.506  23.911  1.00  4.950          C  
ATOM   2340  CE3 TRP A 163      -3.581  19.495  24.584  1.00  4.950          C  
ATOM   2341  CZ2 TRP A 163      -3.775  22.266  24.587  1.00  4.950          C  
ATOM   2342  CZ3 TRP A 163      -2.713  20.262  25.266  1.00  4.950          C  
ATOM   2343  CH2 TRP A 163      -2.795  21.618  25.273  1.00  4.950          C  
ATOM   2344  H   TRP A 163      -7.135  17.946  25.295  1.00  4.220          H  
ATOM   2345  HA  TRP A 163      -8.093  18.785  22.598  1.00  4.250          H  
ATOM   2346 1HB  TRP A 163      -5.465  17.633  23.584  1.00  5.940          H  
ATOM   2347 2HB  TRP A 163      -5.796  17.979  21.896  1.00  5.940          H  
ATOM   2348  HD1 TRP A 163      -7.265  20.768  22.138  1.00  5.940          H  
ATOM   2349  HE1 TRP A 163      -6.046  22.830  23.051  1.00  5.940          H  
ATOM   2350  HE3 TRP A 163      -3.493  18.410  24.607  1.00  5.940          H  
ATOM   2351  HZ2 TRP A 163      -3.845  23.336  24.605  1.00  5.940          H  
ATOM   2352  HZ3 TRP A 163      -1.974  19.766  25.811  1.00  5.940          H  
ATOM   2353  HH2 TRP A 163      -2.084  22.194  25.841  1.00  5.940          H  
ATOM   2354  N   SER A 164      -8.846  16.022  23.435  1.00  3.420          N  
ATOM   2355  CA  SER A 164      -9.299  14.677  23.059  1.00  3.680          C  
ATOM   2356  C   SER A 164     -10.029  14.639  21.713  1.00  3.440          C  
ATOM   2357  O   SER A 164     -10.139  13.585  21.085  1.00  3.680          O  
ATOM   2358  CB  SER A 164     -10.203  14.122  24.139  1.00  5.050          C  
ATOM   2359  OG  SER A 164     -11.396  14.849  24.216  1.00  5.050          O  
ATOM   2360  H   SER A 164      -9.199  16.441  24.282  1.00  4.100          H  
ATOM   2361  HA  SER A 164      -8.419  14.036  22.983  1.00  4.420          H  
ATOM   2362 1HB  SER A 164     -10.423  13.078  23.921  1.00  6.060          H  
ATOM   2363 2HB  SER A 164      -9.688  14.156  25.098  1.00  6.060          H  
ATOM   2364  HG  SER A 164     -11.930  14.415  24.889  1.00  6.060          H  
ATOM   2365  N   GLU A 165     -10.528  15.793  21.279  1.00  3.230          N  
ATOM   2366  CA  GLU A 165     -11.231  15.955  20.015  1.00  3.150          C  
ATOM   2367  C   GLU A 165     -10.324  16.549  18.928  1.00  2.950          C  
ATOM   2368  O   GLU A 165     -10.782  16.847  17.821  1.00  3.250          O  
ATOM   2369  CB  GLU A 165     -12.461  16.849  20.211  1.00  4.440          C  
ATOM   2370  CG  GLU A 165     -13.523  16.268  21.156  1.00  4.440          C  
ATOM   2371  CD  GLU A 165     -14.730  17.172  21.331  1.00  4.440          C  
ATOM   2372  OE1 GLU A 165     -14.721  18.253  20.793  1.00  4.440          O  
ATOM   2373  OE2 GLU A 165     -15.657  16.773  21.998  1.00  4.440          O  
ATOM   2374  H   GLU A 165     -10.417  16.600  21.876  1.00  3.880          H  
ATOM   2375  HA  GLU A 165     -11.563  14.973  19.678  1.00  3.780          H  
ATOM   2376 1HB  GLU A 165     -12.144  17.813  20.612  1.00  5.330          H  
ATOM   2377 2HB  GLU A 165     -12.934  17.033  19.248  1.00  5.330          H  
ATOM   2378 1HG  GLU A 165     -13.852  15.308  20.760  1.00  5.330          H  
ATOM   2379 2HG  GLU A 165     -13.066  16.087  22.129  1.00  5.330          H  
ATOM   2380  N   LEU A 166      -9.041  16.743  19.236  1.00  2.250          N  
ATOM   2381  CA  LEU A 166      -8.121  17.353  18.290  1.00  2.100          C  
ATOM   2382  C   LEU A 166      -7.525  16.301  17.377  1.00  2.220          C  
ATOM   2383  O   LEU A 166      -6.611  15.587  17.763  1.00  2.470          O  
ATOM   2384  CB  LEU A 166      -7.008  18.087  19.080  1.00  3.000          C  
ATOM   2385  CG  LEU A 166      -5.877  18.799  18.293  1.00  3.000          C  
ATOM   2386  CD1 LEU A 166      -6.436  19.807  17.407  1.00  3.000          C  
ATOM   2387  CD2 LEU A 166      -4.956  19.520  19.277  1.00  3.000          C  
ATOM   2388  H   LEU A 166      -8.683  16.456  20.147  1.00  2.700          H  
ATOM   2389  HA  LEU A 166      -8.678  18.071  17.691  1.00  2.520          H  
ATOM   2390 1HB  LEU A 166      -7.476  18.821  19.742  1.00  3.600          H  
ATOM   2391 2HB  LEU A 166      -6.515  17.343  19.700  1.00  3.600          H  
ATOM   2392  HG  LEU A 166      -5.308  18.069  17.710  1.00  3.600          H  
ATOM   2393 1HD1 LEU A 166      -5.639  20.316  16.889  1.00  3.600          H  
ATOM   2394 2HD1 LEU A 166      -7.101  19.366  16.678  1.00  3.600          H  
ATOM   2395 3HD1 LEU A 166      -6.982  20.519  17.999  1.00  3.600          H  
ATOM   2396 1HD2 LEU A 166      -4.169  20.025  18.723  1.00  3.600          H  
ATOM   2397 2HD2 LEU A 166      -5.526  20.258  19.843  1.00  3.600          H  
ATOM   2398 3HD2 LEU A 166      -4.517  18.813  19.960  1.00  3.600          H  
ATOM   2399  N   ARG A 167      -7.995  16.254  16.132  1.00  1.910          N  
ATOM   2400  CA  ARG A 167      -7.571  15.213  15.195  1.00  2.360          C  
ATOM   2401  C   ARG A 167      -6.500  15.707  14.233  1.00  2.420          C  
ATOM   2402  O   ARG A 167      -6.183  15.059  13.237  1.00  2.740          O  
ATOM   2403  CB  ARG A 167      -8.757  14.683  14.411  1.00  3.120          C  
ATOM   2404  CG  ARG A 167      -9.779  13.916  15.246  1.00  3.120          C  
ATOM   2405  CD  ARG A 167     -10.997  13.581  14.450  1.00  3.120          C  
ATOM   2406  NE  ARG A 167     -11.959  12.778  15.212  1.00  3.120          N  
ATOM   2407  CZ  ARG A 167     -12.858  13.255  16.112  1.00  3.120          C  
ATOM   2408  NH1 ARG A 167     -12.944  14.548  16.367  1.00  3.120          N  
ATOM   2409  NH2 ARG A 167     -13.663  12.407  16.736  1.00  3.120          N  
ATOM   2410  H   ARG A 167      -8.720  16.909  15.856  1.00  2.290          H  
ATOM   2411  HA  ARG A 167      -7.159  14.385  15.773  1.00  2.830          H  
ATOM   2412 1HB  ARG A 167      -9.270  15.511  13.927  1.00  3.750          H  
ATOM   2413 2HB  ARG A 167      -8.404  14.010  13.629  1.00  3.750          H  
ATOM   2414 1HG  ARG A 167      -9.329  12.986  15.596  1.00  3.750          H  
ATOM   2415 2HG  ARG A 167     -10.071  14.520  16.108  1.00  3.750          H  
ATOM   2416 1HD  ARG A 167     -11.487  14.496  14.122  1.00  3.750          H  
ATOM   2417 2HD  ARG A 167     -10.698  13.005  13.572  1.00  3.750          H  
ATOM   2418  HE  ARG A 167     -11.942  11.778  15.058  1.00  3.750          H  
ATOM   2419 1HH1 ARG A 167     -12.337  15.203  15.893  1.00  3.750          H  
ATOM   2420 2HH1 ARG A 167     -13.623  14.890  17.031  1.00  3.750          H  
ATOM   2421 1HH2 ARG A 167     -13.602  11.416  16.541  1.00  3.750          H  
ATOM   2422 2HH2 ARG A 167     -14.338  12.746  17.405  1.00  3.750          H  
ATOM   2423  N   VAL A 168      -5.968  16.867  14.539  1.00  1.610          N  
ATOM   2424  CA  VAL A 168      -4.927  17.494  13.763  1.00  1.670          C  
ATOM   2425  C   VAL A 168      -3.600  16.789  14.038  1.00  1.510          C  
ATOM   2426  O   VAL A 168      -3.264  16.523  15.192  1.00  1.290          O  
ATOM   2427  CB  VAL A 168      -4.862  18.988  14.135  1.00  2.310          C  
ATOM   2428  CG1 VAL A 168      -3.695  19.702  13.478  1.00  2.310          C  
ATOM   2429  CG2 VAL A 168      -6.179  19.631  13.683  1.00  2.310          C  
ATOM   2430  H   VAL A 168      -6.307  17.326  15.375  1.00  1.930          H  
ATOM   2431  HA  VAL A 168      -5.214  17.415  12.720  1.00  2.000          H  
ATOM   2432  HB  VAL A 168      -4.732  19.076  15.203  1.00  2.780          H  
ATOM   2433 1HG1 VAL A 168      -3.699  20.749  13.774  1.00  2.780          H  
ATOM   2434 2HG1 VAL A 168      -2.749  19.251  13.786  1.00  2.780          H  
ATOM   2435 3HG1 VAL A 168      -3.803  19.639  12.413  1.00  2.780          H  
ATOM   2436 1HG2 VAL A 168      -6.204  20.678  13.933  1.00  2.780          H  
ATOM   2437 2HG2 VAL A 168      -6.278  19.524  12.603  1.00  2.780          H  
ATOM   2438 3HG2 VAL A 168      -7.018  19.139  14.166  1.00  2.780          H  
ATOM   2439  N   PRO A 169      -2.816  16.443  13.015  1.00  0.970          N  
ATOM   2440  CA  PRO A 169      -1.536  15.801  13.152  1.00  0.930          C  
ATOM   2441  C   PRO A 169      -0.516  16.790  13.692  1.00  0.820          C  
ATOM   2442  O   PRO A 169       0.134  17.504  12.917  1.00  0.760          O  
ATOM   2443  CB  PRO A 169      -1.234  15.328  11.721  1.00  1.400          C  
ATOM   2444  CG  PRO A 169      -1.931  16.300  10.838  1.00  1.400          C  
ATOM   2445  CD  PRO A 169      -3.223  16.652  11.606  1.00  1.400          C  
ATOM   2446  HA  PRO A 169      -1.655  14.955  13.838  1.00  1.120          H  
ATOM   2447 1HB  PRO A 169      -0.147  15.289  11.557  1.00  1.670          H  
ATOM   2448 2HB  PRO A 169      -1.608  14.304  11.585  1.00  1.670          H  
ATOM   2449 1HG  PRO A 169      -1.277  17.155  10.644  1.00  1.670          H  
ATOM   2450 2HG  PRO A 169      -2.135  15.843   9.855  1.00  1.670          H  
ATOM   2451 1HD  PRO A 169      -3.485  17.677  11.399  1.00  1.670          H  
ATOM   2452 2HD  PRO A 169      -4.027  15.950  11.332  1.00  1.670          H  
ATOM   2453  N   THR A 170      -0.481  16.930  15.015  1.00  0.890          N  
ATOM   2454  CA  THR A 170       0.416  17.896  15.622  1.00  0.910          C  
ATOM   2455  C   THR A 170       1.814  17.327  15.897  1.00  0.980          C  
ATOM   2456  O   THR A 170       1.955  16.183  16.335  1.00  1.150          O  
ATOM   2457  CB  THR A 170      -0.081  18.302  17.021  1.00  1.270          C  
ATOM   2458  OG1 THR A 170      -0.045  17.135  17.846  1.00  1.270          O  
ATOM   2459  CG2 THR A 170      -1.521  18.835  17.006  1.00  1.270          C  
ATOM   2460  H   THR A 170      -1.099  16.360  15.591  1.00  1.070          H  
ATOM   2461  HA  THR A 170       0.484  18.748  14.971  1.00  1.090          H  
ATOM   2462  HB  THR A 170       0.588  19.061  17.433  1.00  1.520          H  
ATOM   2463  HG1 THR A 170       0.861  16.761  17.844  1.00  1.520          H  
ATOM   2464 1HG2 THR A 170      -1.818  19.080  18.018  1.00  1.520          H  
ATOM   2465 2HG2 THR A 170      -1.595  19.702  16.398  1.00  1.520          H  
ATOM   2466 3HG2 THR A 170      -2.183  18.085  16.622  1.00  1.520          H  
ATOM   2467  N   LEU A 171       2.814  18.203  15.843  1.00  0.910          N  
ATOM   2468  CA  LEU A 171       4.197  17.919  16.266  1.00  0.980          C  
ATOM   2469  C   LEU A 171       4.562  18.756  17.461  1.00  0.870          C  
ATOM   2470  O   LEU A 171       4.694  19.965  17.345  1.00  0.830          O  
ATOM   2471  CB  LEU A 171       5.183  18.211  15.152  1.00  1.340          C  
ATOM   2472  CG  LEU A 171       6.705  18.165  15.473  1.00  1.340          C  
ATOM   2473  CD1 LEU A 171       7.149  16.792  15.901  1.00  1.340          C  
ATOM   2474  CD2 LEU A 171       7.449  18.599  14.236  1.00  1.340          C  
ATOM   2475  H   LEU A 171       2.573  19.110  15.432  1.00  1.090          H  
ATOM   2476  HA  LEU A 171       4.266  16.868  16.548  1.00  1.180          H  
ATOM   2477 1HB  LEU A 171       5.008  17.505  14.379  1.00  1.610          H  
ATOM   2478 2HB  LEU A 171       4.970  19.152  14.793  1.00  1.610          H  
ATOM   2479  HG  LEU A 171       6.919  18.855  16.276  1.00  1.610          H  
ATOM   2480 1HD1 LEU A 171       8.220  16.808  16.110  1.00  1.610          H  
ATOM   2481 2HD1 LEU A 171       6.618  16.495  16.792  1.00  1.610          H  
ATOM   2482 3HD1 LEU A 171       6.945  16.098  15.097  1.00  1.610          H  
ATOM   2483 1HD2 LEU A 171       8.513  18.614  14.427  1.00  1.610          H  
ATOM   2484 2HD2 LEU A 171       7.240  17.906  13.439  1.00  1.610          H  
ATOM   2485 3HD2 LEU A 171       7.117  19.587  13.956  1.00  1.610          H  
ATOM   2486  N   ILE A 172       4.770  18.116  18.590  1.00  0.920          N  
ATOM   2487  CA  ILE A 172       5.020  18.848  19.824  1.00  0.900          C  
ATOM   2488  C   ILE A 172       6.470  18.746  20.248  1.00  0.850          C  
ATOM   2489  O   ILE A 172       7.056  17.661  20.268  1.00  0.950          O  
ATOM   2490  CB  ILE A 172       4.002  18.408  20.899  1.00  1.270          C  
ATOM   2491  CG1 ILE A 172       2.569  18.825  20.361  1.00  1.270          C  
ATOM   2492  CG2 ILE A 172       4.315  19.027  22.281  1.00  1.270          C  
ATOM   2493  CD1 ILE A 172       1.399  18.277  21.096  1.00  1.270          C  
ATOM   2494  H   ILE A 172       4.743  17.088  18.586  1.00  1.100          H  
ATOM   2495  HA  ILE A 172       4.827  19.905  19.636  1.00  1.080          H  
ATOM   2496  HB  ILE A 172       4.016  17.324  20.976  1.00  1.520          H  
ATOM   2497 1HG1 ILE A 172       2.510  19.906  20.392  1.00  1.520          H  
ATOM   2498 2HG1 ILE A 172       2.472  18.505  19.331  1.00  1.520          H  
ATOM   2499 1HG2 ILE A 172       3.581  18.703  23.018  1.00  1.520          H  
ATOM   2500 2HG2 ILE A 172       5.298  18.714  22.617  1.00  1.520          H  
ATOM   2501 3HG2 ILE A 172       4.295  20.106  22.200  1.00  1.520          H  
ATOM   2502 1HD1 ILE A 172       0.485  18.630  20.633  1.00  1.520          H  
ATOM   2503 2HD1 ILE A 172       1.433  17.213  21.030  1.00  1.520          H  
ATOM   2504 3HD1 ILE A 172       1.420  18.586  22.127  1.00  1.520          H  
ATOM   2505  N   ILE A 173       7.078  19.909  20.475  1.00  0.780          N  
ATOM   2506  CA  ILE A 173       8.501  19.930  20.788  1.00  0.760          C  
ATOM   2507  C   ILE A 173       8.839  20.610  22.132  1.00  0.810          C  
ATOM   2508  O   ILE A 173       8.498  21.763  22.354  1.00  0.900          O  
ATOM   2509  CB  ILE A 173       9.222  20.668  19.657  1.00  1.070          C  
ATOM   2510  CG1 ILE A 173       8.907  19.983  18.281  1.00  1.070          C  
ATOM   2511  CG2 ILE A 173      10.708  20.680  19.955  1.00  1.070          C  
ATOM   2512  CD1 ILE A 173       9.389  20.728  17.087  1.00  1.070          C  
ATOM   2513  H   ILE A 173       6.527  20.776  20.388  1.00  0.940          H  
ATOM   2514  HA  ILE A 173       8.859  18.904  20.830  1.00  0.910          H  
ATOM   2515  HB  ILE A 173       8.838  21.657  19.590  1.00  1.290          H  
ATOM   2516 1HG1 ILE A 173       9.303  19.001  18.265  1.00  1.290          H  
ATOM   2517 2HG1 ILE A 173       7.834  19.919  18.170  1.00  1.290          H  
ATOM   2518 1HG2 ILE A 173      11.225  21.191  19.196  1.00  1.290          H  
ATOM   2519 2HG2 ILE A 173      10.902  21.172  20.892  1.00  1.290          H  
ATOM   2520 3HG2 ILE A 173      11.078  19.662  20.018  1.00  1.290          H  
ATOM   2521 1HD1 ILE A 173       9.090  20.202  16.187  1.00  1.290          H  
ATOM   2522 2HD1 ILE A 173       8.941  21.721  17.096  1.00  1.290          H  
ATOM   2523 3HD1 ILE A 173      10.456  20.813  17.094  1.00  1.290          H  
ATOM   2524  N   GLY A 174       9.545  19.913  23.013  1.00  0.870          N  
ATOM   2525  CA  GLY A 174       9.949  20.456  24.322  1.00  0.980          C  
ATOM   2526  C   GLY A 174      11.468  20.427  24.512  1.00  1.000          C  
ATOM   2527  O   GLY A 174      12.221  20.457  23.542  1.00  1.110          O  
ATOM   2528  H   GLY A 174       9.821  18.971  22.732  1.00  1.040          H  
ATOM   2529 1HA  GLY A 174       9.585  21.478  24.430  1.00  1.180          H  
ATOM   2530 2HA  GLY A 174       9.481  19.868  25.107  1.00  1.180          H  
ATOM   2531  N   GLY A 175      11.903  20.368  25.775  1.00  1.130          N  
ATOM   2532  CA  GLY A 175      13.317  20.292  26.164  1.00  1.240          C  
ATOM   2533  C   GLY A 175      13.465  20.215  27.688  1.00  1.430          C  
ATOM   2534  O   GLY A 175      12.680  20.963  28.292  1.00  1.540          O  
ATOM   2535  H   GLY A 175      11.209  20.371  26.508  1.00  1.360          H  
ATOM   2536 1HA  GLY A 175      13.776  19.413  25.719  1.00  1.490          H  
ATOM   2537 2HA  GLY A 175      13.856  21.162  25.785  1.00  1.490          H  
ATOM   2538  N   GLU A 176      14.747  20.240  28.046  1.00  1.730          N  
ATOM   2539  CA  GLU A 176      15.020  19.658  29.369  1.00  2.030          C  
ATOM   2540  C   GLU A 176      14.863  20.633  30.524  1.00  2.290          C  
ATOM   2541  O   GLU A 176      14.363  20.270  31.590  1.00  2.870          O  
ATOM   2542  CB  GLU A 176      16.413  19.028  29.414  1.00  2.720          C  
ATOM   2543  CG  GLU A 176      16.797  18.330  30.720  1.00  2.720          C  
ATOM   2544  CD  GLU A 176      15.972  17.094  31.005  1.00  2.720          C  
ATOM   2545  OE1 GLU A 176      15.323  16.616  30.103  1.00  2.720          O  
ATOM   2546  OE2 GLU A 176      16.002  16.626  32.116  1.00  2.720          O  
ATOM   2547  H   GLU A 176      15.207  21.149  27.926  1.00  2.080          H  
ATOM   2548  HA  GLU A 176      14.299  18.854  29.527  1.00  2.440          H  
ATOM   2549 1HB  GLU A 176      16.462  18.259  28.666  1.00  3.270          H  
ATOM   2550 2HB  GLU A 176      17.170  19.779  29.182  1.00  3.270          H  
ATOM   2551 1HG  GLU A 176      17.843  18.035  30.647  1.00  3.270          H  
ATOM   2552 2HG  GLU A 176      16.709  19.028  31.550  1.00  3.270          H  
ATOM   2553  N   SER A 177      15.308  21.870  30.327  1.00  2.240          N  
ATOM   2554  CA  SER A 177      15.317  22.848  31.398  1.00  2.630          C  
ATOM   2555  C   SER A 177      14.334  23.954  31.120  1.00  3.090          C  
ATOM   2556  O   SER A 177      14.527  25.079  31.576  1.00  3.590          O  
ATOM   2557  CB  SER A 177      16.711  23.437  31.555  1.00  3.530          C  
ATOM   2558  OG  SER A 177      17.647  22.454  31.917  1.00  3.530          O  
ATOM   2559  H   SER A 177      15.687  22.163  29.427  1.00  2.690          H  
ATOM   2560  HA  SER A 177      15.029  22.357  32.326  1.00  3.160          H  
ATOM   2561 1HB  SER A 177      17.015  23.899  30.613  1.00  4.230          H  
ATOM   2562 2HB  SER A 177      16.693  24.220  32.312  1.00  4.230          H  
ATOM   2563  HG  SER A 177      18.483  22.909  32.020  1.00  4.230          H  
ATOM   2564  N   ASP A 178      13.296  23.665  30.339  1.00  3.100          N  
ATOM   2565  CA  ASP A 178      12.297  24.668  30.007  1.00  3.740          C  
ATOM   2566  C   ASP A 178      11.326  24.887  31.168  1.00  4.230          C  
ATOM   2567  O   ASP A 178      10.570  23.998  31.523  1.00  4.220          O  
ATOM   2568  CB  ASP A 178      11.558  24.245  28.727  1.00  4.980          C  
ATOM   2569  CG  ASP A 178      10.580  25.267  28.222  1.00  4.980          C  
ATOM   2570  OD1 ASP A 178      10.102  26.059  29.009  1.00  4.980          O  
ATOM   2571  OD2 ASP A 178      10.318  25.300  27.056  1.00  4.980          O  
ATOM   2572  H   ASP A 178      13.192  22.722  29.944  1.00  3.720          H  
ATOM   2573  HA  ASP A 178      12.800  25.609  29.820  1.00  4.490          H  
ATOM   2574 1HB  ASP A 178      12.296  24.047  27.941  1.00  5.980          H  
ATOM   2575 2HB  ASP A 178      11.025  23.307  28.910  1.00  5.980          H  
ATOM   2576  N   THR A 179      11.367  26.062  31.797  1.00  4.880          N  
ATOM   2577  CA  THR A 179      10.519  26.348  32.951  1.00  5.530          C  
ATOM   2578  C   THR A 179       9.195  27.009  32.557  1.00  5.980          C  
ATOM   2579  O   THR A 179       8.430  27.443  33.422  1.00  6.540          O  
ATOM   2580  CB  THR A 179      11.254  27.225  33.980  1.00  7.480          C  
ATOM   2581  OG1 THR A 179      11.633  28.467  33.373  1.00  7.480          O  
ATOM   2582  CG2 THR A 179      12.504  26.495  34.472  1.00  7.480          C  
ATOM   2583  H   THR A 179      12.028  26.771  31.510  1.00  5.860          H  
ATOM   2584  HA  THR A 179      10.290  25.405  33.439  1.00  6.640          H  
ATOM   2585  HB  THR A 179      10.598  27.423  34.825  1.00  8.980          H  
ATOM   2586  HG1 THR A 179      10.838  28.979  33.179  1.00  8.980          H  
ATOM   2587 1HG2 THR A 179      13.021  27.114  35.201  1.00  8.980          H  
ATOM   2588 2HG2 THR A 179      12.213  25.552  34.933  1.00  8.980          H  
ATOM   2589 3HG2 THR A 179      13.169  26.293  33.632  1.00  8.980          H  
ATOM   2590  N   VAL A 180       8.957  27.133  31.252  1.00  5.920          N  
ATOM   2591  CA  VAL A 180       7.734  27.722  30.709  1.00  6.490          C  
ATOM   2592  C   VAL A 180       6.800  26.600  30.284  1.00  6.020          C  
ATOM   2593  O   VAL A 180       5.615  26.617  30.606  1.00  6.300          O  
ATOM   2594  CB  VAL A 180       8.020  28.685  29.542  1.00  8.860          C  
ATOM   2595  CG1 VAL A 180       6.688  29.190  28.919  1.00  8.860          C  
ATOM   2596  CG2 VAL A 180       8.836  29.865  30.074  1.00  8.860          C  
ATOM   2597  H   VAL A 180       9.638  26.731  30.598  1.00  7.100          H  
ATOM   2598  HA  VAL A 180       7.242  28.295  31.495  1.00  7.790          H  
ATOM   2599  HB  VAL A 180       8.581  28.158  28.762  1.00 10.630          H  
ATOM   2600 1HG1 VAL A 180       6.908  29.866  28.100  1.00 10.630          H  
ATOM   2601 2HG1 VAL A 180       6.120  28.347  28.540  1.00 10.630          H  
ATOM   2602 3HG1 VAL A 180       6.099  29.712  29.674  1.00 10.630          H  
ATOM   2603 1HG2 VAL A 180       9.055  30.556  29.261  1.00 10.630          H  
ATOM   2604 2HG2 VAL A 180       8.264  30.379  30.843  1.00 10.630          H  
ATOM   2605 3HG2 VAL A 180       9.767  29.505  30.505  1.00 10.630          H  
ATOM   2606  N   ALA A 181       7.339  25.608  29.582  1.00  5.490          N  
ATOM   2607  CA  ALA A 181       6.550  24.462  29.133  1.00  5.180          C  
ATOM   2608  C   ALA A 181       7.272  23.136  29.430  1.00  4.900          C  
ATOM   2609  O   ALA A 181       7.375  22.287  28.524  1.00  5.030          O  
ATOM   2610  CB  ALA A 181       6.265  24.561  27.651  1.00  7.380          C  
ATOM   2611  H   ALA A 181       8.333  25.685  29.332  1.00  6.590          H  
ATOM   2612  HA  ALA A 181       5.610  24.472  29.658  1.00  6.220          H  
ATOM   2613 1HB  ALA A 181       5.654  23.718  27.328  1.00  8.850          H  
ATOM   2614 2HB  ALA A 181       5.732  25.490  27.446  1.00  8.850          H  
ATOM   2615 3HB  ALA A 181       7.205  24.556  27.102  1.00  8.850          H  
ATOM   2616  N   PRO A 182       7.607  22.845  30.721  1.00  4.930          N  
ATOM   2617  CA  PRO A 182       8.504  21.793  31.163  1.00  5.050          C  
ATOM   2618  C   PRO A 182       8.063  20.490  30.611  1.00  4.620          C  
ATOM   2619  O   PRO A 182       6.869  20.201  30.538  1.00  4.330          O  
ATOM   2620  CB  PRO A 182       8.298  21.768  32.686  1.00  7.570          C  
ATOM   2621  CG  PRO A 182       7.844  23.133  33.032  1.00  7.570          C  
ATOM   2622  CD  PRO A 182       6.976  23.555  31.874  1.00  7.570          C  
ATOM   2623  HA  PRO A 182       9.538  22.010  30.873  1.00  6.060          H  
ATOM   2624 1HB  PRO A 182       7.603  20.976  32.975  1.00  9.090          H  
ATOM   2625 2HB  PRO A 182       9.257  21.536  33.174  1.00  9.090          H  
ATOM   2626 1HG  PRO A 182       7.299  23.124  33.987  1.00  9.090          H  
ATOM   2627 2HG  PRO A 182       8.702  23.785  33.169  1.00  9.090          H  
ATOM   2628 1HD  PRO A 182       5.961  23.232  31.999  1.00  9.090          H  
ATOM   2629 2HD  PRO A 182       7.057  24.597  31.852  1.00  9.090          H  
ATOM   2630  N   VAL A 183       9.006  19.644  30.262  1.00  5.060          N  
ATOM   2631  CA  VAL A 183       8.575  18.400  29.654  1.00  4.900          C  
ATOM   2632  C   VAL A 183       7.630  17.594  30.537  1.00  4.590          C  
ATOM   2633  O   VAL A 183       6.651  17.044  30.044  1.00  4.430          O  
ATOM   2634  CB  VAL A 183       9.803  17.593  29.202  1.00  6.920          C  
ATOM   2635  CG1 VAL A 183      10.501  18.380  28.118  1.00  6.920          C  
ATOM   2636  CG2 VAL A 183      10.773  17.349  30.365  1.00  6.920          C  
ATOM   2637  H   VAL A 183       9.980  19.904  30.371  1.00  6.070          H  
ATOM   2638  HA  VAL A 183       8.028  18.648  28.760  1.00  5.880          H  
ATOM   2639  HB  VAL A 183       9.487  16.640  28.782  1.00  8.310          H  
ATOM   2640 1HG1 VAL A 183      11.373  17.829  27.771  1.00  8.310          H  
ATOM   2641 2HG1 VAL A 183       9.817  18.536  27.292  1.00  8.310          H  
ATOM   2642 3HG1 VAL A 183      10.812  19.332  28.516  1.00  8.310          H  
ATOM   2643 1HG2 VAL A 183      11.636  16.791  29.989  1.00  8.310          H  
ATOM   2644 2HG2 VAL A 183      11.117  18.290  30.782  1.00  8.310          H  
ATOM   2645 3HG2 VAL A 183      10.291  16.767  31.142  1.00  8.310          H  
ATOM   2646  N   ALA A 184       7.828  17.628  31.849  1.00  5.470          N  
ATOM   2647  CA  ALA A 184       6.972  16.885  32.762  1.00  5.630          C  
ATOM   2648  C   ALA A 184       5.646  17.592  33.092  1.00  5.050          C  
ATOM   2649  O   ALA A 184       4.808  17.015  33.787  1.00  5.200          O  
ATOM   2650  CB  ALA A 184       7.729  16.623  34.050  1.00  7.820          C  
ATOM   2651  H   ALA A 184       8.626  18.130  32.212  1.00  6.560          H  
ATOM   2652  HA  ALA A 184       6.733  15.932  32.288  1.00  6.760          H  
ATOM   2653 1HB  ALA A 184       7.110  16.028  34.721  1.00  9.380          H  
ATOM   2654 2HB  ALA A 184       8.651  16.084  33.828  1.00  9.380          H  
ATOM   2655 3HB  ALA A 184       7.967  17.573  34.522  1.00  9.380          H  
ATOM   2656  N   SER A 185       5.473  18.842  32.655  1.00  4.930          N  
ATOM   2657  CA  SER A 185       4.265  19.608  32.980  1.00  4.890          C  
ATOM   2658  C   SER A 185       3.404  19.957  31.772  1.00  4.360          C  
ATOM   2659  O   SER A 185       2.177  19.875  31.845  1.00  4.500          O  
ATOM   2660  CB  SER A 185       4.620  20.895  33.694  1.00  6.860          C  
ATOM   2661  OG  SER A 185       5.195  20.662  34.954  1.00  6.860          O  
ATOM   2662  H   SER A 185       6.170  19.256  32.046  1.00  5.920          H  
ATOM   2663  HA  SER A 185       3.657  19.005  33.654  1.00  5.870          H  
ATOM   2664 1HB  SER A 185       5.303  21.435  33.084  1.00  8.230          H  
ATOM   2665 2HB  SER A 185       3.729  21.510  33.800  1.00  8.230          H  
ATOM   2666  HG  SER A 185       5.376  21.524  35.324  1.00  8.230          H  
ATOM   2667  N   HIS A 186       4.036  20.364  30.666  1.00  4.140          N  
ATOM   2668  CA  HIS A 186       3.282  20.765  29.487  1.00  4.130          C  
ATOM   2669  C   HIS A 186       3.711  20.053  28.207  1.00  3.200          C  
ATOM   2670  O   HIS A 186       2.901  19.383  27.567  1.00  3.470          O  
ATOM   2671  CB  HIS A 186       3.371  22.281  29.261  1.00  5.790          C  
ATOM   2672  CG  HIS A 186       2.686  23.155  30.324  1.00  5.790          C  
ATOM   2673  ND1 HIS A 186       1.324  23.150  30.523  1.00  5.790          N  
ATOM   2674  CD2 HIS A 186       3.174  24.069  31.196  1.00  5.790          C  
ATOM   2675  CE1 HIS A 186       1.013  24.001  31.473  1.00  5.790          C  
ATOM   2676  NE2 HIS A 186       2.113  24.573  31.894  1.00  5.790          N  
ATOM   2677  H   HIS A 186       5.050  20.387  30.659  1.00  4.970          H  
ATOM   2678  HA  HIS A 186       2.233  20.524  29.641  1.00  4.960          H  
ATOM   2679 1HB  HIS A 186       4.404  22.546  29.239  1.00  6.940          H  
ATOM   2680 2HB  HIS A 186       2.964  22.529  28.284  1.00  6.940          H  
ATOM   2681  HD2 HIS A 186       4.191  24.371  31.336  1.00  6.940          H  
ATOM   2682  HE1 HIS A 186       0.010  24.204  31.843  1.00  6.940          H  
ATOM   2683  HE2 HIS A 186       2.169  25.277  32.616  1.00  6.940          H  
ATOM   2684  N   SER A 187       4.987  20.098  27.826  1.00  2.430          N  
ATOM   2685  CA  SER A 187       5.285  19.518  26.519  1.00  1.780          C  
ATOM   2686  C   SER A 187       4.931  18.011  26.380  1.00  1.540          C  
ATOM   2687  O   SER A 187       4.345  17.623  25.357  1.00  1.510          O  
ATOM   2688  CB  SER A 187       6.735  19.783  26.159  1.00  2.750          C  
ATOM   2689  OG  SER A 187       6.975  21.164  25.991  1.00  2.750          O  
ATOM   2690  H   SER A 187       5.707  20.617  28.339  1.00  2.920          H  
ATOM   2691  HA  SER A 187       4.682  20.058  25.788  1.00  2.140          H  
ATOM   2692 1HB  SER A 187       7.384  19.392  26.894  1.00  3.300          H  
ATOM   2693 2HB  SER A 187       6.960  19.282  25.239  1.00  3.300          H  
ATOM   2694  HG  SER A 187       7.064  21.548  26.894  1.00  3.300          H  
ATOM   2695  N   VAL A 188       5.216  17.158  27.388  1.00  1.680          N  
ATOM   2696  CA  VAL A 188       4.859  15.756  27.212  1.00  1.730          C  
ATOM   2697  C   VAL A 188       3.360  15.525  27.402  1.00  1.860          C  
ATOM   2698  O   VAL A 188       2.780  14.838  26.566  1.00  1.740          O  
ATOM   2699  CB  VAL A 188       5.702  14.787  28.080  1.00  2.400          C  
ATOM   2700  CG1 VAL A 188       5.158  13.381  27.948  1.00  2.400          C  
ATOM   2701  CG2 VAL A 188       7.106  14.836  27.625  1.00  2.400          C  
ATOM   2702  H   VAL A 188       5.686  17.447  28.245  1.00  2.020          H  
ATOM   2703  HA  VAL A 188       5.099  15.491  26.182  1.00  2.080          H  
ATOM   2704  HB  VAL A 188       5.675  15.061  29.094  1.00  2.880          H  
ATOM   2705 1HG1 VAL A 188       5.765  12.703  28.543  1.00  2.880          H  
ATOM   2706 2HG1 VAL A 188       4.138  13.349  28.307  1.00  2.880          H  
ATOM   2707 3HG1 VAL A 188       5.188  13.068  26.901  1.00  2.880          H  
ATOM   2708 1HG2 VAL A 188       7.719  14.163  28.221  1.00  2.880          H  
ATOM   2709 2HG2 VAL A 188       7.135  14.532  26.599  1.00  2.880          H  
ATOM   2710 3HG2 VAL A 188       7.475  15.849  27.731  1.00  2.880          H  
ATOM   2711  N   PRO A 189       2.683  15.980  28.486  1.00  2.340          N  
ATOM   2712  CA  PRO A 189       1.245  15.857  28.652  1.00  2.690          C  
ATOM   2713  C   PRO A 189       0.453  16.333  27.436  1.00  2.510          C  
ATOM   2714  O   PRO A 189      -0.583  15.752  27.099  1.00  2.720          O  
ATOM   2715  CB  PRO A 189       0.977  16.706  29.892  1.00  4.040          C  
ATOM   2716  CG  PRO A 189       2.249  16.603  30.686  1.00  4.040          C  
ATOM   2717  CD  PRO A 189       3.349  16.623  29.658  1.00  4.040          C  
ATOM   2718  HA  PRO A 189       1.009  14.796  28.865  1.00  3.230          H  
ATOM   2719 1HB  PRO A 189       0.761  17.748  29.591  1.00  4.840          H  
ATOM   2720 2HB  PRO A 189       0.095  16.337  30.429  1.00  4.840          H  
ATOM   2721 1HG  PRO A 189       2.318  17.417  31.404  1.00  4.840          H  
ATOM   2722 2HG  PRO A 189       2.254  15.678  31.277  1.00  4.840          H  
ATOM   2723 1HD  PRO A 189       3.633  17.642  29.458  1.00  4.840          H  
ATOM   2724 2HD  PRO A 189       4.156  16.054  30.066  1.00  4.840          H  
ATOM   2725  N   PHE A 190       0.956  17.369  26.738  1.00  2.350          N  
ATOM   2726  CA  PHE A 190       0.228  17.850  25.580  1.00  2.540          C  
ATOM   2727  C   PHE A 190       0.313  16.799  24.497  1.00  2.210          C  
ATOM   2728  O   PHE A 190      -0.694  16.432  23.907  1.00  2.480          O  
ATOM   2729  CB  PHE A 190       0.799  19.173  25.077  1.00  3.480          C  
ATOM   2730  CG  PHE A 190       0.569  20.390  25.976  1.00  3.480          C  
ATOM   2731  CD1 PHE A 190       0.118  20.305  27.308  1.00  3.480          C  
ATOM   2732  CD2 PHE A 190       0.800  21.634  25.477  1.00  3.480          C  
ATOM   2733  CE1 PHE A 190      -0.055  21.426  28.046  1.00  3.480          C  
ATOM   2734  CE2 PHE A 190       0.616  22.746  26.247  1.00  3.480          C  
ATOM   2735  CZ  PHE A 190       0.195  22.622  27.518  1.00  3.480          C  
ATOM   2736  H   PHE A 190       1.783  17.892  27.045  1.00  2.820          H  
ATOM   2737  HA  PHE A 190      -0.816  17.971  25.846  1.00  3.050          H  
ATOM   2738 1HB  PHE A 190       1.876  19.058  24.939  1.00  4.180          H  
ATOM   2739 2HB  PHE A 190       0.368  19.393  24.105  1.00  4.180          H  
ATOM   2740  HD1 PHE A 190      -0.089  19.362  27.772  1.00  4.180          H  
ATOM   2741  HD2 PHE A 190       1.134  21.727  24.459  1.00  4.180          H  
ATOM   2742  HE1 PHE A 190      -0.386  21.365  29.079  1.00  4.180          H  
ATOM   2743  HE2 PHE A 190       0.810  23.734  25.852  1.00  4.180          H  
ATOM   2744  HZ  PHE A 190       0.063  23.494  28.129  1.00  4.180          H  
ATOM   2745  N   TYR A 191       1.510  16.278  24.258  1.00  1.810          N  
ATOM   2746  CA  TYR A 191       1.707  15.204  23.294  1.00  1.790          C  
ATOM   2747  C   TYR A 191       0.886  13.962  23.631  1.00  1.890          C  
ATOM   2748  O   TYR A 191       0.202  13.380  22.774  1.00  2.190          O  
ATOM   2749  CB  TYR A 191       3.181  14.882  23.188  1.00  2.510          C  
ATOM   2750  CG  TYR A 191       3.469  13.693  22.377  1.00  2.510          C  
ATOM   2751  CD1 TYR A 191       3.356  13.733  20.996  1.00  2.510          C  
ATOM   2752  CD2 TYR A 191       3.896  12.540  23.015  1.00  2.510          C  
ATOM   2753  CE1 TYR A 191       3.676  12.610  20.268  1.00  2.510          C  
ATOM   2754  CE2 TYR A 191       4.210  11.428  22.280  1.00  2.510          C  
ATOM   2755  CZ  TYR A 191       4.108  11.458  20.911  1.00  2.510          C  
ATOM   2756  OH  TYR A 191       4.443  10.341  20.177  1.00  2.510          O  
ATOM   2757  H   TYR A 191       2.329  16.653  24.750  1.00  2.170          H  
ATOM   2758  HA  TYR A 191       1.362  15.537  22.329  1.00  2.150          H  
ATOM   2759 1HB  TYR A 191       3.701  15.729  22.751  1.00  3.020          H  
ATOM   2760 2HB  TYR A 191       3.597  14.730  24.179  1.00  3.020          H  
ATOM   2761  HD1 TYR A 191       3.028  14.643  20.490  1.00  3.020          H  
ATOM   2762  HD2 TYR A 191       3.987  12.521  24.104  1.00  3.020          H  
ATOM   2763  HE1 TYR A 191       3.601  12.635  19.195  1.00  3.020          H  
ATOM   2764  HE2 TYR A 191       4.550  10.523  22.781  1.00  3.020          H  
ATOM   2765  HH  TYR A 191       4.381  10.546  19.246  1.00  3.020          H  
ATOM   2766  N   ASN A 192       0.946  13.535  24.885  1.00  1.960          N  
ATOM   2767  CA  ASN A 192       0.239  12.342  25.316  1.00  2.440          C  
ATOM   2768  C   ASN A 192      -1.278  12.461  25.130  1.00  2.730          C  
ATOM   2769  O   ASN A 192      -1.947  11.463  24.850  1.00  3.090          O  
ATOM   2770  CB  ASN A 192       0.561  12.005  26.758  1.00  3.220          C  
ATOM   2771  CG  ASN A 192       1.936  11.420  26.950  1.00  3.220          C  
ATOM   2772  OD1 ASN A 192       2.619  11.015  26.002  1.00  3.220          O  
ATOM   2773  ND2 ASN A 192       2.337  11.326  28.190  1.00  3.220          N  
ATOM   2774  H   ASN A 192       1.528  14.049  25.547  1.00  2.350          H  
ATOM   2775  HA  ASN A 192       0.571  11.513  24.696  1.00  2.930          H  
ATOM   2776 1HB  ASN A 192       0.488  12.916  27.352  1.00  3.870          H  
ATOM   2777 2HB  ASN A 192      -0.179  11.306  27.141  1.00  3.870          H  
ATOM   2778 1HD2 ASN A 192       3.224  10.910  28.400  1.00  3.870          H  
ATOM   2779 2HD2 ASN A 192       1.751  11.648  28.933  1.00  3.870          H  
ATOM   2780  N   SER A 193      -1.809  13.684  25.203  1.00  2.710          N  
ATOM   2781  CA  SER A 193      -3.235  13.945  25.067  1.00  3.120          C  
ATOM   2782  C   SER A 193      -3.759  13.944  23.622  1.00  3.030          C  
ATOM   2783  O   SER A 193      -4.973  14.017  23.418  1.00  3.380          O  
ATOM   2784  CB  SER A 193      -3.555  15.289  25.696  1.00  4.200          C  
ATOM   2785  OG  SER A 193      -3.293  15.279  27.076  1.00  4.200          O  
ATOM   2786  H   SER A 193      -1.223  14.481  25.470  1.00  3.250          H  
ATOM   2787  HA  SER A 193      -3.765  13.168  25.618  1.00  3.740          H  
ATOM   2788 1HB  SER A 193      -2.957  16.064  25.217  1.00  5.040          H  
ATOM   2789 2HB  SER A 193      -4.603  15.533  25.523  1.00  5.040          H  
ATOM   2790  HG  SER A 193      -2.322  15.385  27.163  1.00  5.040          H  
ATOM   2791  N   ILE A 194      -2.869  13.870  22.624  1.00  1.440          N  
ATOM   2792  CA  ILE A 194      -3.298  13.891  21.223  1.00  1.490          C  
ATOM   2793  C   ILE A 194      -3.801  12.479  20.809  1.00  1.650          C  
ATOM   2794  O   ILE A 194      -3.103  11.482  21.027  1.00  1.830          O  
ATOM   2795  CB  ILE A 194      -2.128  14.320  20.293  1.00  2.070          C  
ATOM   2796  CG1 ILE A 194      -1.577  15.744  20.681  1.00  2.070          C  
ATOM   2797  CG2 ILE A 194      -2.533  14.251  18.790  1.00  2.070          C  
ATOM   2798  CD1 ILE A 194      -2.545  16.925  20.619  1.00  2.070          C  
ATOM   2799  H   ILE A 194      -1.873  13.786  22.849  1.00  1.730          H  
ATOM   2800  HA  ILE A 194      -4.072  14.628  21.128  1.00  1.790          H  
ATOM   2801  HB  ILE A 194      -1.310  13.645  20.465  1.00  2.480          H  
ATOM   2802 1HG1 ILE A 194      -1.204  15.676  21.686  1.00  2.480          H  
ATOM   2803 2HG1 ILE A 194      -0.739  15.965  20.025  1.00  2.480          H  
ATOM   2804 1HG2 ILE A 194      -1.674  14.523  18.175  1.00  2.480          H  
ATOM   2805 2HG2 ILE A 194      -2.847  13.236  18.527  1.00  2.480          H  
ATOM   2806 3HG2 ILE A 194      -3.351  14.939  18.582  1.00  2.480          H  
ATOM   2807 1HD1 ILE A 194      -2.016  17.830  20.919  1.00  2.480          H  
ATOM   2808 2HD1 ILE A 194      -2.913  17.045  19.601  1.00  2.480          H  
ATOM   2809 3HD1 ILE A 194      -3.380  16.767  21.294  1.00  2.480          H  
ATOM   2810  N   PRO A 195      -5.009  12.342  20.221  1.00  1.880          N  
ATOM   2811  CA  PRO A 195      -5.610  11.088  19.778  1.00  2.080          C  
ATOM   2812  C   PRO A 195      -4.715  10.291  18.843  1.00  2.130          C  
ATOM   2813  O   PRO A 195      -4.108  10.849  17.935  1.00  2.140          O  
ATOM   2814  CB  PRO A 195      -6.860  11.571  19.028  1.00  3.120          C  
ATOM   2815  CG  PRO A 195      -7.216  12.854  19.691  1.00  3.120          C  
ATOM   2816  CD  PRO A 195      -5.895  13.504  20.042  1.00  3.120          C  
ATOM   2817  HA  PRO A 195      -5.884  10.490  20.660  1.00  2.500          H  
ATOM   2818 1HB  PRO A 195      -6.638  11.702  17.957  1.00  3.740          H  
ATOM   2819 2HB  PRO A 195      -7.660  10.820  19.100  1.00  3.740          H  
ATOM   2820 1HG  PRO A 195      -7.828  13.486  19.021  1.00  3.740          H  
ATOM   2821 2HG  PRO A 195      -7.830  12.659  20.580  1.00  3.740          H  
ATOM   2822 1HD  PRO A 195      -5.529  14.143  19.247  1.00  3.740          H  
ATOM   2823 2HD  PRO A 195      -6.072  14.047  20.988  1.00  3.740          H  
ATOM   2824  N   ALA A 196      -4.709   8.970  19.038  1.00  2.620          N  
ATOM   2825  CA  ALA A 196      -3.906   8.019  18.262  1.00  3.000          C  
ATOM   2826  C   ALA A 196      -4.070   8.151  16.753  1.00  3.080          C  
ATOM   2827  O   ALA A 196      -3.124   7.918  16.005  1.00  3.320          O  
ATOM   2828  CB  ALA A 196      -4.253   6.600  18.670  1.00  4.050          C  
ATOM   2829  H   ALA A 196      -5.263   8.604  19.800  1.00  3.140          H  
ATOM   2830  HA  ALA A 196      -2.855   8.212  18.496  1.00  3.600          H  
ATOM   2831 1HB  ALA A 196      -3.619   5.901  18.123  1.00  4.860          H  
ATOM   2832 2HB  ALA A 196      -4.091   6.477  19.739  1.00  4.860          H  
ATOM   2833 3HB  ALA A 196      -5.298   6.400  18.435  1.00  4.860          H  
ATOM   2834  N   SER A 197      -5.287   8.467  16.301  1.00  3.100          N  
ATOM   2835  CA  SER A 197      -5.592   8.580  14.881  1.00  3.320          C  
ATOM   2836  C   SER A 197      -4.926   9.766  14.177  1.00  2.980          C  
ATOM   2837  O   SER A 197      -4.920   9.826  12.944  1.00  3.230          O  
ATOM   2838  CB  SER A 197      -7.096   8.656  14.694  1.00  4.560          C  
ATOM   2839  OG  SER A 197      -7.621   9.841  15.234  1.00  4.560          O  
ATOM   2840  H   SER A 197      -6.045   8.630  16.946  1.00  3.720          H  
ATOM   2841  HA  SER A 197      -5.238   7.669  14.397  1.00  3.980          H  
ATOM   2842 1HB  SER A 197      -7.328   8.604  13.631  1.00  5.470          H  
ATOM   2843 2HB  SER A 197      -7.563   7.797  15.172  1.00  5.470          H  
ATOM   2844  HG  SER A 197      -8.563   9.825  15.034  1.00  5.470          H  
ATOM   2845  N   ALA A 198      -4.407  10.733  14.940  1.00  3.010          N  
ATOM   2846  CA  ALA A 198      -3.749  11.894  14.358  1.00  3.000          C  
ATOM   2847  C   ALA A 198      -2.255  11.640  14.333  1.00  2.950          C  
ATOM   2848  O   ALA A 198      -1.670  11.329  15.371  1.00  2.820          O  
ATOM   2849  CB  ALA A 198      -4.071  13.136  15.165  1.00  4.200          C  
ATOM   2850  H   ALA A 198      -4.418  10.636  15.959  1.00  3.610          H  
ATOM   2851  HA  ALA A 198      -4.093  12.024  13.332  1.00  3.600          H  
ATOM   2852 1HB  ALA A 198      -3.583  13.986  14.725  1.00  5.040          H  
ATOM   2853 2HB  ALA A 198      -5.138  13.289  15.162  1.00  5.040          H  
ATOM   2854 3HB  ALA A 198      -3.726  13.001  16.188  1.00  5.040          H  
ATOM   2855  N   GLU A 199      -1.609  11.779  13.179  1.00  3.160          N  
ATOM   2856  CA  GLU A 199      -0.179  11.524  13.163  1.00  3.400          C  
ATOM   2857  C   GLU A 199       0.482  12.439  14.173  1.00  3.510          C  
ATOM   2858  O   GLU A 199       0.227  13.632  14.176  1.00  3.810          O  
ATOM   2859  CB  GLU A 199       0.435  11.788  11.778  1.00  4.660          C  
ATOM   2860  CG  GLU A 199      -0.057  10.895  10.624  1.00  4.660          C  
ATOM   2861  CD  GLU A 199      -1.310  11.420   9.941  1.00  4.660          C  
ATOM   2862  OE1 GLU A 199      -2.143  11.979  10.617  1.00  4.660          O  
ATOM   2863  OE2 GLU A 199      -1.423  11.274   8.749  1.00  4.660          O  
ATOM   2864  H   GLU A 199      -2.107  12.020  12.317  1.00  3.790          H  
ATOM   2865  HA  GLU A 199       0.002  10.488  13.454  1.00  4.080          H  
ATOM   2866 1HB  GLU A 199       0.259  12.817  11.497  1.00  5.600          H  
ATOM   2867 2HB  GLU A 199       1.518  11.661  11.842  1.00  5.600          H  
ATOM   2868 1HG  GLU A 199       0.740  10.800   9.882  1.00  5.600          H  
ATOM   2869 2HG  GLU A 199      -0.260   9.903  11.023  1.00  5.600          H  
ATOM   2870  N   LYS A 200       1.346  11.900  15.002  1.00  3.370          N  
ATOM   2871  CA  LYS A 200       2.037  12.725  15.975  1.00  3.460          C  
ATOM   2872  C   LYS A 200       3.493  12.311  16.024  1.00  3.640          C  
ATOM   2873  O   LYS A 200       3.854  11.688  15.029  1.00  3.720          O  
ATOM   2874  CB  LYS A 200       1.307  12.709  17.318  1.00  4.810          C  
ATOM   2875  CG  LYS A 200       1.201  11.390  18.055  1.00  4.810          C  
ATOM   2876  CD  LYS A 200       0.382  11.623  19.327  1.00  4.810          C  
ATOM   2877  CE  LYS A 200       0.389  10.463  20.292  1.00  4.810          C  
ATOM   2878  NZ  LYS A 200      -0.429  10.781  21.526  1.00  4.810          N  
ATOM   2879  H   LYS A 200       1.507  10.908  14.963  1.00  4.040          H  
ATOM   2880  HA  LYS A 200       2.016  13.760  15.630  1.00  4.150          H  
ATOM   2881 1HB  LYS A 200       1.768  13.443  17.977  1.00  5.770          H  
ATOM   2882 2HB  LYS A 200       0.279  13.047  17.149  1.00  5.770          H  
ATOM   2883 1HG  LYS A 200       0.668  10.676  17.421  1.00  5.770          H  
ATOM   2884 2HG  LYS A 200       2.182  10.989  18.291  1.00  5.770          H  
ATOM   2885 1HD  LYS A 200       0.742  12.511  19.847  1.00  5.770          H  
ATOM   2886 2HD  LYS A 200      -0.658  11.795  19.038  1.00  5.770          H  
ATOM   2887 1HE  LYS A 200      -0.013   9.573  19.812  1.00  5.770          H  
ATOM   2888 2HE  LYS A 200       1.414  10.271  20.596  1.00  5.770          H  
ATOM   2889 1HZ  LYS A 200      -0.399  10.018  22.178  1.00  5.770          H  
ATOM   2890 2HZ  LYS A 200      -0.050  11.635  21.980  1.00  5.770          H  
ATOM   2891 3HZ  LYS A 200      -1.421  10.963  21.282  1.00  5.770          H  
ATOM   2892  N   ALA A 201       4.259  13.301  16.448  1.00  1.070          N  
ATOM   2893  CA  ALA A 201       5.538  12.956  17.055  1.00  1.070          C  
ATOM   2894  C   ALA A 201       5.936  13.937  18.146  1.00  0.960          C  
ATOM   2895  O   ALA A 201       5.307  14.995  18.295  1.00  0.980          O  
ATOM   2896  CB  ALA A 201       6.612  12.935  15.986  1.00  1.500          C  
ATOM   2897  H   ALA A 201       4.368  14.003  15.727  1.00  1.280          H  
ATOM   2898  HA  ALA A 201       5.449  11.965  17.500  1.00  1.280          H  
ATOM   2899 1HB  ALA A 201       7.565  12.651  16.425  1.00  1.800          H  
ATOM   2900 2HB  ALA A 201       6.353  12.236  15.215  1.00  1.800          H  
ATOM   2901 3HB  ALA A 201       6.698  13.910  15.547  1.00  1.800          H  
ATOM   2902  N   TYR A 202       6.952  13.544  18.929  1.00  0.980          N  
ATOM   2903  CA  TYR A 202       7.471  14.368  20.009  1.00  0.940          C  
ATOM   2904  C   TYR A 202       8.999  14.404  20.064  1.00  0.970          C  
ATOM   2905  O   TYR A 202       9.669  13.368  20.031  1.00  1.110          O  
ATOM   2906  CB  TYR A 202       6.924  13.874  21.332  1.00  1.330          C  
ATOM   2907  CG  TYR A 202       7.370  14.627  22.495  1.00  1.330          C  
ATOM   2908  CD1 TYR A 202       6.822  15.859  22.758  1.00  1.330          C  
ATOM   2909  CD2 TYR A 202       8.320  14.107  23.302  1.00  1.330          C  
ATOM   2910  CE1 TYR A 202       7.248  16.579  23.810  1.00  1.330          C  
ATOM   2911  CE2 TYR A 202       8.738  14.816  24.359  1.00  1.330          C  
ATOM   2912  CZ  TYR A 202       8.221  16.061  24.618  1.00  1.330          C  
ATOM   2913  OH  TYR A 202       8.680  16.766  25.694  1.00  1.330          O  
ATOM   2914  H   TYR A 202       7.392  12.651  18.760  1.00  1.180          H  
ATOM   2915  HA  TYR A 202       7.126  15.379  19.846  1.00  1.130          H  
ATOM   2916 1HB  TYR A 202       5.909  13.972  21.293  1.00  1.600          H  
ATOM   2917 2HB  TYR A 202       7.156  12.823  21.475  1.00  1.600          H  
ATOM   2918  HD1 TYR A 202       6.052  16.258  22.102  1.00  1.600          H  
ATOM   2919  HD2 TYR A 202       8.746  13.125  23.096  1.00  1.600          H  
ATOM   2920  HE1 TYR A 202       6.823  17.544  23.997  1.00  1.600          H  
ATOM   2921  HE2 TYR A 202       9.500  14.402  25.011  1.00  1.600          H  
ATOM   2922  HH  TYR A 202       9.364  16.213  26.160  1.00  1.600          H  
ATOM   2923  N   LEU A 203       9.528  15.623  20.122  1.00  0.940          N  
ATOM   2924  CA  LEU A 203      10.969  15.920  20.190  1.00  1.040          C  
ATOM   2925  C   LEU A 203      11.358  16.705  21.444  1.00  1.100          C  
ATOM   2926  O   LEU A 203      10.587  17.560  21.880  1.00  1.120          O  
ATOM   2927  CB  LEU A 203      11.385  16.728  18.941  1.00  1.420          C  
ATOM   2928  CG  LEU A 203      12.860  17.275  18.851  1.00  1.420          C  
ATOM   2929  CD1 LEU A 203      13.850  16.138  18.694  1.00  1.420          C  
ATOM   2930  CD2 LEU A 203      12.967  18.256  17.672  1.00  1.420          C  
ATOM   2931  H   LEU A 203       8.852  16.398  20.136  1.00  1.130          H  
ATOM   2932  HA  LEU A 203      11.505  14.973  20.202  1.00  1.250          H  
ATOM   2933 1HB  LEU A 203      11.211  16.110  18.064  1.00  1.700          H  
ATOM   2934 2HB  LEU A 203      10.744  17.567  18.883  1.00  1.700          H  
ATOM   2935  HG  LEU A 203      13.100  17.800  19.758  1.00  1.700          H  
ATOM   2936 1HD1 LEU A 203      14.863  16.547  18.645  1.00  1.700          H  
ATOM   2937 2HD1 LEU A 203      13.786  15.460  19.538  1.00  1.700          H  
ATOM   2938 3HD1 LEU A 203      13.635  15.591  17.778  1.00  1.700          H  
ATOM   2939 1HD2 LEU A 203      13.988  18.654  17.617  1.00  1.700          H  
ATOM   2940 2HD2 LEU A 203      12.733  17.741  16.746  1.00  1.700          H  
ATOM   2941 3HD2 LEU A 203      12.271  19.080  17.810  1.00  1.700          H  
ATOM   2942  N   GLU A 204      12.549  16.435  22.018  1.00  1.320          N  
ATOM   2943  CA  GLU A 204      13.065  17.277  23.102  1.00  1.490          C  
ATOM   2944  C   GLU A 204      14.463  17.817  22.816  1.00  1.510          C  
ATOM   2945  O   GLU A 204      15.364  17.081  22.412  1.00  1.630          O  
ATOM   2946  CB  GLU A 204      13.121  16.534  24.436  1.00  2.020          C  
ATOM   2947  CG  GLU A 204      11.806  16.178  24.965  1.00  2.020          C  
ATOM   2948  CD  GLU A 204      11.829  15.488  26.302  1.00  2.020          C  
ATOM   2949  OE1 GLU A 204      12.882  15.131  26.758  1.00  2.020          O  
ATOM   2950  OE2 GLU A 204      10.767  15.352  26.877  1.00  2.020          O  
ATOM   2951  H   GLU A 204      13.116  15.661  21.696  1.00  1.580          H  
ATOM   2952  HA  GLU A 204      12.401  18.121  23.211  1.00  1.790          H  
ATOM   2953 1HB  GLU A 204      13.691  15.616  24.312  1.00  2.420          H  
ATOM   2954 2HB  GLU A 204      13.637  17.139  25.177  1.00  2.420          H  
ATOM   2955 1HG  GLU A 204      11.203  17.083  25.030  1.00  2.420          H  
ATOM   2956 2HG  GLU A 204      11.361  15.529  24.232  1.00  2.420          H  
ATOM   2957  N   LEU A 205      14.652  19.103  23.076  1.00  1.460          N  
ATOM   2958  CA  LEU A 205      15.938  19.760  22.915  1.00  1.510          C  
ATOM   2959  C   LEU A 205      16.597  19.854  24.287  1.00  1.600          C  
ATOM   2960  O   LEU A 205      16.445  20.849  25.003  1.00  1.720          O  
ATOM   2961  CB  LEU A 205      15.745  21.164  22.301  1.00  2.090          C  
ATOM   2962  CG  LEU A 205      15.359  21.287  20.745  1.00  2.090          C  
ATOM   2963  CD1 LEU A 205      16.408  20.666  19.855  1.00  2.090          C  
ATOM   2964  CD2 LEU A 205      14.010  20.631  20.476  1.00  2.090          C  
ATOM   2965  H   LEU A 205      13.847  19.657  23.374  1.00  1.750          H  
ATOM   2966  HA  LEU A 205      16.575  19.153  22.277  1.00  1.810          H  
ATOM   2967 1HB  LEU A 205      14.954  21.668  22.865  1.00  2.510          H  
ATOM   2968 2HB  LEU A 205      16.663  21.730  22.450  1.00  2.510          H  
ATOM   2969  HG  LEU A 205      15.303  22.338  20.500  1.00  2.510          H  
ATOM   2970 1HD1 LEU A 205      16.117  20.801  18.816  1.00  2.510          H  
ATOM   2971 2HD1 LEU A 205      17.367  21.151  20.030  1.00  2.510          H  
ATOM   2972 3HD1 LEU A 205      16.496  19.603  20.057  1.00  2.510          H  
ATOM   2973 1HD2 LEU A 205      13.741  20.752  19.440  1.00  2.510          H  
ATOM   2974 2HD2 LEU A 205      14.057  19.594  20.680  1.00  2.510          H  
ATOM   2975 3HD2 LEU A 205      13.260  21.085  21.104  1.00  2.510          H  
ATOM   2976  N   ASN A 206      17.335  18.818  24.674  1.00  1.740          N  
ATOM   2977  CA  ASN A 206      17.788  18.712  26.055  1.00  1.940          C  
ATOM   2978  C   ASN A 206      18.992  19.563  26.409  1.00  1.940          C  
ATOM   2979  O   ASN A 206      19.472  19.549  27.541  1.00  2.170          O  
ATOM   2980  CB  ASN A 206      18.068  17.265  26.383  1.00  2.640          C  
ATOM   2981  CG  ASN A 206      19.177  16.721  25.562  1.00  2.640          C  
ATOM   2982  OD1 ASN A 206      19.237  16.942  24.340  1.00  2.640          O  
ATOM   2983  ND2 ASN A 206      20.076  16.016  26.196  1.00  2.640          N  
ATOM   2984  H   ASN A 206      17.528  18.049  24.031  1.00  2.090          H  
ATOM   2985  HA  ASN A 206      16.969  19.055  26.676  1.00  2.330          H  
ATOM   2986 1HB  ASN A 206      18.330  17.169  27.439  1.00  3.160          H  
ATOM   2987 2HB  ASN A 206      17.168  16.671  26.211  1.00  3.160          H  
ATOM   2988 1HD2 ASN A 206      20.851  15.629  25.697  1.00  3.160          H  
ATOM   2989 2HD2 ASN A 206      19.992  15.871  27.181  1.00  3.160          H  
ATOM   2990  N   GLY A 207      19.470  20.316  25.443  1.00  2.150          N  
ATOM   2991  CA  GLY A 207      20.581  21.216  25.652  1.00  2.300          C  
ATOM   2992  C   GLY A 207      20.092  22.623  25.995  1.00  2.130          C  
ATOM   2993  O   GLY A 207      20.894  23.557  26.068  1.00  2.350          O  
ATOM   2994  H   GLY A 207      19.041  20.257  24.532  1.00  2.580          H  
ATOM   2995 1HA  GLY A 207      21.212  20.840  26.458  1.00  2.760          H  
ATOM   2996 2HA  GLY A 207      21.194  21.249  24.753  1.00  2.760          H  
ATOM   2997  N   ALA A 208      18.777  22.797  26.198  1.00  1.870          N  
ATOM   2998  CA  ALA A 208      18.267  24.140  26.428  1.00  1.840          C  
ATOM   2999  C   ALA A 208      16.990  24.249  27.284  1.00  1.900          C  
ATOM   3000  O   ALA A 208      16.327  23.256  27.667  1.00  2.050          O  
ATOM   3001  CB  ALA A 208      18.017  24.791  25.087  1.00  2.590          C  
ATOM   3002  H   ALA A 208      18.132  22.009  26.110  1.00  2.240          H  
ATOM   3003  HA  ALA A 208      19.046  24.699  26.944  1.00  2.210          H  
ATOM   3004 1HB  ALA A 208      17.700  25.818  25.234  1.00  3.110          H  
ATOM   3005 2HB  ALA A 208      18.933  24.777  24.498  1.00  3.110          H  
ATOM   3006 3HB  ALA A 208      17.240  24.231  24.568  1.00  3.110          H  
ATOM   3007  N   SER A 209      16.723  25.524  27.625  1.00  2.000          N  
ATOM   3008  CA  SER A 209      15.561  26.020  28.360  1.00  2.220          C  
ATOM   3009  C   SER A 209      14.574  26.728  27.425  1.00  2.160          C  
ATOM   3010  O   SER A 209      14.657  26.570  26.210  1.00  2.250          O  
ATOM   3011  CB  SER A 209      15.979  26.971  29.452  1.00  3.020          C  
ATOM   3012  OG  SER A 209      14.897  27.300  30.269  1.00  3.020          O  
ATOM   3013  H   SER A 209      17.375  26.225  27.299  1.00  2.400          H  
ATOM   3014  HA  SER A 209      15.054  25.173  28.801  1.00  2.660          H  
ATOM   3015 1HB  SER A 209      16.778  26.537  30.048  1.00  3.620          H  
ATOM   3016 2HB  SER A 209      16.343  27.844  28.998  1.00  3.620          H  
ATOM   3017  HG  SER A 209      14.798  26.556  30.884  1.00  3.620          H  
ATOM   3018  N   HIS A 210      13.674  27.541  27.994  1.00  2.240          N  
ATOM   3019  CA  HIS A 210      12.544  28.183  27.289  1.00  2.240          C  
ATOM   3020  C   HIS A 210      12.911  29.178  26.209  1.00  2.080          C  
ATOM   3021  O   HIS A 210      12.049  29.638  25.457  1.00  2.270          O  
ATOM   3022  CB  HIS A 210      11.676  28.948  28.268  1.00  3.140          C  
ATOM   3023  CG  HIS A 210      12.377  30.137  28.835  1.00  3.140          C  
ATOM   3024  ND1 HIS A 210      13.317  30.029  29.827  1.00  3.140          N  
ATOM   3025  CD2 HIS A 210      12.296  31.455  28.533  1.00  3.140          C  
ATOM   3026  CE1 HIS A 210      13.788  31.227  30.117  1.00  3.140          C  
ATOM   3027  NE2 HIS A 210      13.183  32.114  29.348  1.00  3.140          N  
ATOM   3028  H   HIS A 210      13.742  27.689  28.998  1.00  2.690          H  
ATOM   3029  HA  HIS A 210      11.937  27.407  26.825  1.00  2.690          H  
ATOM   3030 1HB  HIS A 210      10.770  29.278  27.767  1.00  3.760          H  
ATOM   3031 2HB  HIS A 210      11.385  28.289  29.085  1.00  3.760          H  
ATOM   3032  HD2 HIS A 210      11.650  31.903  27.778  1.00  3.760          H  
ATOM   3033  HE1 HIS A 210      14.545  31.445  30.869  1.00  3.760          H  
ATOM   3034  HE2 HIS A 210      13.344  33.113  29.352  1.00  3.760          H  
ATOM   3035  N   PHE A 211      14.173  29.543  26.130  1.00  2.210          N  
ATOM   3036  CA  PHE A 211      14.640  30.450  25.114  1.00  2.470          C  
ATOM   3037  C   PHE A 211      15.084  29.722  23.853  1.00  2.180          C  
ATOM   3038  O   PHE A 211      15.425  30.364  22.860  1.00  2.600          O  
ATOM   3039  CB  PHE A 211      15.784  31.301  25.649  1.00  3.350          C  
ATOM   3040  CG  PHE A 211      16.860  30.497  26.323  1.00  3.350          C  
ATOM   3041  CD1 PHE A 211      17.818  29.774  25.608  1.00  3.350          C  
ATOM   3042  CD2 PHE A 211      16.934  30.504  27.705  1.00  3.350          C  
ATOM   3043  CE1 PHE A 211      18.803  29.065  26.269  1.00  3.350          C  
ATOM   3044  CE2 PHE A 211      17.924  29.814  28.357  1.00  3.350          C  
ATOM   3045  CZ  PHE A 211      18.857  29.088  27.641  1.00  3.350          C  
ATOM   3046  H   PHE A 211      14.829  29.159  26.797  1.00  2.650          H  
ATOM   3047  HA  PHE A 211      13.816  31.118  24.848  1.00  2.960          H  
ATOM   3048 1HB  PHE A 211      16.232  31.856  24.828  1.00  4.020          H  
ATOM   3049 2HB  PHE A 211      15.391  32.021  26.364  1.00  4.020          H  
ATOM   3050  HD1 PHE A 211      17.790  29.764  24.516  1.00  4.020          H  
ATOM   3051  HD2 PHE A 211      16.199  31.074  28.278  1.00  4.020          H  
ATOM   3052  HE1 PHE A 211      19.549  28.501  25.704  1.00  4.020          H  
ATOM   3053  HE2 PHE A 211      17.968  29.837  29.445  1.00  4.020          H  
ATOM   3054  HZ  PHE A 211      19.639  28.545  28.172  1.00  4.020          H  
ATOM   3055  N   PHE A 212      15.034  28.379  23.853  1.00  1.820          N  
ATOM   3056  CA  PHE A 212      15.492  27.659  22.674  1.00  1.660          C  
ATOM   3057  C   PHE A 212      14.699  27.979  21.389  1.00  1.630          C  
ATOM   3058  O   PHE A 212      15.264  27.825  20.310  1.00  2.130          O  
ATOM   3059  CB  PHE A 212      15.568  26.135  22.894  1.00  2.390          C  
ATOM   3060  CG  PHE A 212      14.331  25.265  22.720  1.00  2.390          C  
ATOM   3061  CD1 PHE A 212      14.058  24.749  21.481  1.00  2.390          C  
ATOM   3062  CD2 PHE A 212      13.495  24.897  23.772  1.00  2.390          C  
ATOM   3063  CE1 PHE A 212      13.000  23.925  21.296  1.00  2.390          C  
ATOM   3064  CE2 PHE A 212      12.427  24.079  23.577  1.00  2.390          C  
ATOM   3065  CZ  PHE A 212      12.174  23.591  22.339  1.00  2.390          C  
ATOM   3066  H   PHE A 212      14.736  27.863  24.686  1.00  2.180          H  
ATOM   3067  HA  PHE A 212      16.521  27.973  22.498  1.00  1.990          H  
ATOM   3068 1HB  PHE A 212      16.358  25.722  22.275  1.00  2.870          H  
ATOM   3069 2HB  PHE A 212      15.863  26.001  23.913  1.00  2.870          H  
ATOM   3070  HD1 PHE A 212      14.709  25.002  20.639  1.00  2.870          H  
ATOM   3071  HD2 PHE A 212      13.680  25.248  24.753  1.00  2.870          H  
ATOM   3072  HE1 PHE A 212      12.823  23.521  20.312  1.00  2.870          H  
ATOM   3073  HE2 PHE A 212      11.782  23.806  24.419  1.00  2.870          H  
ATOM   3074  HZ  PHE A 212      11.326  22.930  22.191  1.00  2.870          H  
ATOM   3075  N   PRO A 213      13.401  28.383  21.416  1.00  2.130          N  
ATOM   3076  CA  PRO A 213      12.640  28.810  20.262  1.00  2.940          C  
ATOM   3077  C   PRO A 213      13.199  30.047  19.545  1.00  2.840          C  
ATOM   3078  O   PRO A 213      12.772  30.350  18.433  1.00  3.170          O  
ATOM   3079  CB  PRO A 213      11.244  29.064  20.841  1.00  4.410          C  
ATOM   3080  CG  PRO A 213      11.181  28.216  22.074  1.00  4.410          C  
ATOM   3081  CD  PRO A 213      12.541  28.290  22.633  1.00  4.410          C  
ATOM   3082  HA  PRO A 213      12.626  27.963  19.558  1.00  3.530          H  
ATOM   3083 1HB  PRO A 213      11.143  30.134  21.078  1.00  5.290          H  
ATOM   3084 2HB  PRO A 213      10.473  28.837  20.114  1.00  5.290          H  
ATOM   3085 1HG  PRO A 213      10.418  28.596  22.773  1.00  5.290          H  
ATOM   3086 2HG  PRO A 213      10.899  27.186  21.826  1.00  5.290          H  
ATOM   3087 1HD  PRO A 213      12.569  29.218  23.175  1.00  5.290          H  
ATOM   3088 2HD  PRO A 213      12.725  27.431  23.253  1.00  5.290          H  
ATOM   3089  N   GLN A 214      14.073  30.842  20.200  1.00  2.920          N  
ATOM   3090  CA  GLN A 214      14.585  32.051  19.539  1.00  3.340          C  
ATOM   3091  C   GLN A 214      16.116  32.131  19.513  1.00  3.400          C  
ATOM   3092  O   GLN A 214      16.719  33.070  20.041  1.00  3.790          O  
ATOM   3093  CB  GLN A 214      14.030  33.302  20.229  1.00  4.510          C  
ATOM   3094  CG  GLN A 214      12.513  33.480  20.132  1.00  4.510          C  
ATOM   3095  CD  GLN A 214      12.040  34.706  20.910  1.00  4.510          C  
ATOM   3096  OE1 GLN A 214      12.733  35.730  20.950  1.00  4.510          O  
ATOM   3097  NE2 GLN A 214      10.881  34.614  21.537  1.00  4.510          N  
ATOM   3098  H   GLN A 214      14.438  30.605  21.128  1.00  3.500          H  
ATOM   3099  HA  GLN A 214      14.250  32.041  18.508  1.00  4.010          H  
ATOM   3100 1HB  GLN A 214      14.295  33.275  21.283  1.00  5.410          H  
ATOM   3101 2HB  GLN A 214      14.495  34.187  19.796  1.00  5.410          H  
ATOM   3102 1HG  GLN A 214      12.240  33.604  19.082  1.00  5.410          H  
ATOM   3103 2HG  GLN A 214      12.024  32.599  20.540  1.00  5.410          H  
ATOM   3104 1HE2 GLN A 214      10.555  35.387  22.085  1.00  5.410          H  
ATOM   3105 2HE2 GLN A 214      10.347  33.770  21.492  1.00  5.410          H  
ATOM   3106  N   THR A 215      16.723  31.142  18.885  1.00  3.420          N  
ATOM   3107  CA  THR A 215      18.161  30.996  18.705  1.00  3.620          C  
ATOM   3108  C   THR A 215      18.391  30.136  17.494  1.00  3.280          C  
ATOM   3109  O   THR A 215      17.466  29.929  16.712  1.00  3.420          O  
ATOM   3110  CB  THR A 215      18.873  30.447  19.951  1.00  4.990          C  
ATOM   3111  OG1 THR A 215      20.299  30.511  19.722  1.00  4.990          O  
ATOM   3112  CG2 THR A 215      18.434  29.040  20.287  1.00  4.990          C  
ATOM   3113  H   THR A 215      16.140  30.419  18.477  1.00  4.100          H  
ATOM   3114  HA  THR A 215      18.589  31.975  18.500  1.00  4.340          H  
ATOM   3115  HB  THR A 215      18.630  31.093  20.796  1.00  5.990          H  
ATOM   3116  HG1 THR A 215      20.767  30.378  20.557  1.00  5.990          H  
ATOM   3117 1HG2 THR A 215      18.947  28.707  21.187  1.00  5.990          H  
ATOM   3118 2HG2 THR A 215      17.372  29.055  20.465  1.00  5.990          H  
ATOM   3119 3HG2 THR A 215      18.649  28.345  19.481  1.00  5.990          H  
ATOM   3120  N   THR A 216      19.599  29.593  17.332  1.00  3.390          N  
ATOM   3121  CA  THR A 216      19.828  28.734  16.173  1.00  3.590          C  
ATOM   3122  C   THR A 216      18.639  27.790  16.140  1.00  2.980          C  
ATOM   3123  O   THR A 216      18.451  26.961  17.030  1.00  3.330          O  
ATOM   3124  CB  THR A 216      21.144  27.935  16.296  1.00  4.950          C  
ATOM   3125  OG1 THR A 216      22.247  28.846  16.419  1.00  4.950          O  
ATOM   3126  CG2 THR A 216      21.341  27.040  15.068  1.00  4.950          C  
ATOM   3127  H   THR A 216      20.322  29.793  18.018  1.00  4.070          H  
ATOM   3128  HA  THR A 216      19.839  29.332  15.264  1.00  4.310          H  
ATOM   3129  HB  THR A 216      21.102  27.313  17.192  1.00  5.940          H  
ATOM   3130  HG1 THR A 216      23.038  28.360  16.670  1.00  5.940          H  
ATOM   3131 1HG2 THR A 216      22.269  26.480  15.172  1.00  5.940          H  
ATOM   3132 2HG2 THR A 216      20.517  26.342  14.989  1.00  5.940          H  
ATOM   3133 3HG2 THR A 216      21.387  27.652  14.172  1.00  5.940          H  
ATOM   3134  N   ASN A 217      17.866  27.849  15.067  1.00  2.640          N  
ATOM   3135  CA  ASN A 217      16.641  27.082  15.055  1.00  2.760          C  
ATOM   3136  C   ASN A 217      16.803  25.774  14.309  1.00  2.330          C  
ATOM   3137  O   ASN A 217      15.934  24.916  14.352  1.00  2.600          O  
ATOM   3138  CB  ASN A 217      15.557  28.006  14.496  1.00  3.820          C  
ATOM   3139  CG  ASN A 217      14.142  27.682  14.838  1.00  3.820          C  
ATOM   3140  OD1 ASN A 217      13.856  26.964  15.794  1.00  3.820          O  
ATOM   3141  ND2 ASN A 217      13.234  28.266  14.098  1.00  3.820          N  
ATOM   3142  H   ASN A 217      18.087  28.491  14.318  1.00  3.170          H  
ATOM   3143  HA  ASN A 217      16.380  26.836  16.087  1.00  3.310          H  
ATOM   3144 1HB  ASN A 217      15.761  29.031  14.816  1.00  4.580          H  
ATOM   3145 2HB  ASN A 217      15.630  27.988  13.426  1.00  4.580          H  
ATOM   3146 1HD2 ASN A 217      12.267  28.130  14.324  1.00  4.580          H  
ATOM   3147 2HD2 ASN A 217      13.520  28.912  13.353  1.00  4.580          H  
ATOM   3148  N   THR A 218      17.992  25.518  13.788  1.00  2.070          N  
ATOM   3149  CA  THR A 218      18.240  24.309  13.018  1.00  2.080          C  
ATOM   3150  C   THR A 218      17.872  22.973  13.697  1.00  1.710          C  
ATOM   3151  O   THR A 218      17.096  22.206  13.112  1.00  1.690          O  
ATOM   3152  CB  THR A 218      19.720  24.274  12.583  1.00  2.910          C  
ATOM   3153  OG1 THR A 218      19.991  25.374  11.703  1.00  2.910          O  
ATOM   3154  CG2 THR A 218      20.099  22.969  11.933  1.00  2.910          C  
ATOM   3155  H   THR A 218      18.716  26.222  13.847  1.00  2.480          H  
ATOM   3156  HA  THR A 218      17.643  24.381  12.109  1.00  2.500          H  
ATOM   3157  HB  THR A 218      20.340  24.397  13.446  1.00  3.490          H  
ATOM   3158  HG1 THR A 218      19.570  25.201  10.815  1.00  3.490          H  
ATOM   3159 1HG2 THR A 218      21.149  22.995  11.670  1.00  3.490          H  
ATOM   3160 2HG2 THR A 218      19.933  22.134  12.607  1.00  3.490          H  
ATOM   3161 3HG2 THR A 218      19.497  22.835  11.034  1.00  3.490          H  
ATOM   3162  N   PRO A 219      18.278  22.675  14.961  1.00  1.730          N  
ATOM   3163  CA  PRO A 219      18.026  21.409  15.631  1.00  1.810          C  
ATOM   3164  C   PRO A 219      16.542  21.125  15.868  1.00  1.520          C  
ATOM   3165  O   PRO A 219      16.181  20.016  16.254  1.00  1.760          O  
ATOM   3166  CB  PRO A 219      18.826  21.529  16.932  1.00  2.710          C  
ATOM   3167  CG  PRO A 219      18.948  22.989  17.191  1.00  2.710          C  
ATOM   3168  CD  PRO A 219      19.059  23.627  15.831  1.00  2.710          C  
ATOM   3169  HA  PRO A 219      18.458  20.609  15.012  1.00  2.170          H  
ATOM   3170 1HB  PRO A 219      18.311  20.995  17.730  1.00  3.260          H  
ATOM   3171 2HB  PRO A 219      19.803  21.040  16.811  1.00  3.260          H  
ATOM   3172 1HG  PRO A 219      18.072  23.350  17.757  1.00  3.260          H  
ATOM   3173 2HG  PRO A 219      19.827  23.185  17.823  1.00  3.260          H  
ATOM   3174 1HD  PRO A 219      18.604  24.586  15.965  1.00  3.260          H  
ATOM   3175 2HD  PRO A 219      20.109  23.689  15.535  1.00  3.260          H  
ATOM   3176  N   THR A 220      15.678  22.127  15.701  1.00  1.290          N  
ATOM   3177  CA  THR A 220      14.263  21.871  15.905  1.00  1.330          C  
ATOM   3178  C   THR A 220      13.483  22.173  14.627  1.00  1.170          C  
ATOM   3179  O   THR A 220      12.620  21.380  14.210  1.00  1.170          O  
ATOM   3180  CB  THR A 220      13.721  22.645  17.125  1.00  1.850          C  
ATOM   3181  OG1 THR A 220      12.432  22.186  17.374  1.00  1.850          O  
ATOM   3182  CG2 THR A 220      13.669  24.141  16.941  1.00  1.850          C  
ATOM   3183  H   THR A 220      15.973  23.046  15.377  1.00  1.550          H  
ATOM   3184  HA  THR A 220      14.126  20.814  16.118  1.00  1.600          H  
ATOM   3185  HB  THR A 220      14.356  22.425  17.971  1.00  2.220          H  
ATOM   3186  HG1 THR A 220      12.151  22.492  18.234  1.00  2.220          H  
ATOM   3187 1HG2 THR A 220      13.279  24.600  17.851  1.00  2.220          H  
ATOM   3188 2HG2 THR A 220      14.672  24.525  16.747  1.00  2.220          H  
ATOM   3189 3HG2 THR A 220      13.014  24.405  16.120  1.00  2.220          H  
ATOM   3190  N   ALA A 221      13.849  23.256  13.939  1.00  1.250          N  
ATOM   3191  CA  ALA A 221      13.187  23.714  12.738  1.00  1.430          C  
ATOM   3192  C   ALA A 221      13.206  22.645  11.679  1.00  1.330          C  
ATOM   3193  O   ALA A 221      12.248  22.472  10.945  1.00  1.510          O  
ATOM   3194  CB  ALA A 221      13.812  24.968  12.190  1.00  1.930          C  
ATOM   3195  H   ALA A 221      14.592  23.835  14.297  1.00  1.500          H  
ATOM   3196  HA  ALA A 221      12.155  23.934  12.997  1.00  1.720          H  
ATOM   3197 1HB  ALA A 221      13.254  25.261  11.320  1.00  2.320          H  
ATOM   3198 2HB  ALA A 221      13.772  25.742  12.930  1.00  2.320          H  
ATOM   3199 3HB  ALA A 221      14.850  24.771  11.922  1.00  2.320          H  
ATOM   3200  N   ARG A 222      14.268  21.846  11.605  1.00  1.230          N  
ATOM   3201  CA  ARG A 222      14.254  20.817  10.573  1.00  1.360          C  
ATOM   3202  C   ARG A 222      12.986  19.948  10.654  1.00  1.130          C  
ATOM   3203  O   ARG A 222      12.420  19.580   9.614  1.00  1.240          O  
ATOM   3204  CB  ARG A 222      15.484  19.932  10.692  1.00  1.850          C  
ATOM   3205  CG  ARG A 222      16.804  20.560  10.242  1.00  1.850          C  
ATOM   3206  CD  ARG A 222      17.940  19.678  10.578  1.00  1.850          C  
ATOM   3207  NE  ARG A 222      19.220  20.178  10.088  1.00  1.850          N  
ATOM   3208  CZ  ARG A 222      20.421  19.771  10.520  1.00  1.850          C  
ATOM   3209  NH1 ARG A 222      20.553  18.861  11.469  1.00  1.850          N  
ATOM   3210  NH2 ARG A 222      21.456  20.311   9.959  1.00  1.850          N  
ATOM   3211  H   ARG A 222      15.085  21.980  12.212  1.00  1.480          H  
ATOM   3212  HA  ARG A 222      14.274  21.309   9.603  1.00  1.630          H  
ATOM   3213 1HB  ARG A 222      15.607  19.635  11.734  1.00  2.220          H  
ATOM   3214 2HB  ARG A 222      15.331  19.023  10.110  1.00  2.220          H  
ATOM   3215 1HG  ARG A 222      16.794  20.698   9.160  1.00  2.220          H  
ATOM   3216 2HG  ARG A 222      16.949  21.522  10.724  1.00  2.220          H  
ATOM   3217 1HD  ARG A 222      17.997  19.610  11.665  1.00  2.220          H  
ATOM   3218 2HD  ARG A 222      17.775  18.695  10.159  1.00  2.220          H  
ATOM   3219  HE  ARG A 222      19.242  20.879   9.319  1.00  2.220          H  
ATOM   3220 1HH1 ARG A 222      19.737  18.449  11.895  1.00  2.220          H  
ATOM   3221 2HH1 ARG A 222      21.474  18.575  11.772  1.00  2.220          H  
ATOM   3222 1HH2 ARG A 222      21.274  21.002   9.227  1.00  2.220          H  
ATOM   3223 2HH2 ARG A 222      22.396  20.048  10.214  1.00  2.220          H  
ATOM   3224  N   GLN A 223      12.532  19.628  11.876  1.00  0.980          N  
ATOM   3225  CA  GLN A 223      11.354  18.794  12.037  1.00  0.930          C  
ATOM   3226  C   GLN A 223      10.096  19.625  11.907  1.00  0.830          C  
ATOM   3227  O   GLN A 223       9.085  19.158  11.377  1.00  0.860          O  
ATOM   3228  CB  GLN A 223      11.366  18.092  13.398  1.00  1.320          C  
ATOM   3229  CG  GLN A 223      12.472  17.084  13.569  1.00  1.320          C  
ATOM   3230  CD  GLN A 223      12.348  15.955  12.580  1.00  1.320          C  
ATOM   3231  OE1 GLN A 223      11.269  15.379  12.414  1.00  1.320          O  
ATOM   3232  NE2 GLN A 223      13.443  15.629  11.912  1.00  1.320          N  
ATOM   3233  H   GLN A 223      12.981  20.013  12.708  1.00  1.180          H  
ATOM   3234  HA  GLN A 223      11.344  18.045  11.246  1.00  1.120          H  
ATOM   3235 1HB  GLN A 223      11.459  18.841  14.191  1.00  1.590          H  
ATOM   3236 2HB  GLN A 223      10.424  17.574  13.544  1.00  1.590          H  
ATOM   3237 1HG  GLN A 223      13.429  17.576  13.414  1.00  1.590          H  
ATOM   3238 2HG  GLN A 223      12.421  16.666  14.573  1.00  1.590          H  
ATOM   3239 1HE2 GLN A 223      13.416  14.888  11.240  1.00  1.590          H  
ATOM   3240 2HE2 GLN A 223      14.296  16.120  12.076  1.00  1.590          H  
ATOM   3241  N   MET A 224      10.153  20.873  12.380  1.00  0.840          N  
ATOM   3242  CA  MET A 224       8.967  21.721  12.352  1.00  0.880          C  
ATOM   3243  C   MET A 224       8.566  22.001  10.915  1.00  0.780          C  
ATOM   3244  O   MET A 224       7.399  21.843  10.530  1.00  0.830          O  
ATOM   3245  CB  MET A 224       9.244  23.074  12.985  1.00  1.220          C  
ATOM   3246  CG  MET A 224       9.568  23.039  14.463  1.00  1.220          C  
ATOM   3247  SD  MET A 224       9.885  24.626  15.145  1.00  1.220          S  
ATOM   3248  CE  MET A 224       8.195  25.241  15.285  1.00  1.220          C  
ATOM   3249  H   MET A 224      11.021  21.185  12.829  1.00  1.010          H  
ATOM   3250  HA  MET A 224       8.146  21.220  12.850  1.00  1.060          H  
ATOM   3251 1HB  MET A 224      10.049  23.554  12.457  1.00  1.460          H  
ATOM   3252 2HB  MET A 224       8.369  23.694  12.838  1.00  1.460          H  
ATOM   3253 1HG  MET A 224       8.796  22.589  15.008  1.00  1.460          H  
ATOM   3254 2HG  MET A 224      10.450  22.435  14.615  1.00  1.460          H  
ATOM   3255 1HE  MET A 224       8.202  26.241  15.712  1.00  1.460          H  
ATOM   3256 2HE  MET A 224       7.720  25.272  14.316  1.00  1.460          H  
ATOM   3257 3HE  MET A 224       7.633  24.595  15.928  1.00  1.460          H  
ATOM   3258  N   VAL A 225       9.573  22.339  10.105  1.00  0.720          N  
ATOM   3259  CA  VAL A 225       9.372  22.689   8.721  1.00  0.740          C  
ATOM   3260  C   VAL A 225       8.878  21.480   7.969  1.00  0.670          C  
ATOM   3261  O   VAL A 225       7.882  21.565   7.252  1.00  0.730          O  
ATOM   3262  CB  VAL A 225      10.695  23.133   8.036  1.00  1.030          C  
ATOM   3263  CG1 VAL A 225      10.441  23.328   6.524  1.00  1.030          C  
ATOM   3264  CG2 VAL A 225      11.288  24.439   8.664  1.00  1.030          C  
ATOM   3265  H   VAL A 225      10.512  22.394  10.494  1.00  0.860          H  
ATOM   3266  HA  VAL A 225       8.627  23.480   8.659  1.00  0.890          H  
ATOM   3267  HB  VAL A 225      11.428  22.331   8.156  1.00  1.230          H  
ATOM   3268 1HG1 VAL A 225      11.366  23.599   6.061  1.00  1.230          H  
ATOM   3269 2HG1 VAL A 225      10.073  22.417   6.057  1.00  1.230          H  
ATOM   3270 3HG1 VAL A 225       9.714  24.120   6.372  1.00  1.230          H  
ATOM   3271 1HG2 VAL A 225      12.222  24.682   8.159  1.00  1.230          H  
ATOM   3272 2HG2 VAL A 225      10.639  25.233   8.555  1.00  1.230          H  
ATOM   3273 3HG2 VAL A 225      11.476  24.304   9.709  1.00  1.230          H  
ATOM   3274  N   ALA A 226       9.567  20.336   8.111  1.00  0.640          N  
ATOM   3275  CA  ALA A 226       9.154  19.164   7.369  1.00  0.710          C  
ATOM   3276  C   ALA A 226       7.738  18.750   7.707  1.00  0.690          C  
ATOM   3277  O   ALA A 226       6.939  18.445   6.818  1.00  0.770          O  
ATOM   3278  CB  ALA A 226      10.091  18.020   7.685  1.00  0.970          C  
ATOM   3279  H   ALA A 226      10.404  20.275   8.701  1.00  0.770          H  
ATOM   3280  HA  ALA A 226       9.202  19.396   6.308  1.00  0.850          H  
ATOM   3281 1HB  ALA A 226       9.803  17.159   7.128  1.00  1.160          H  
ATOM   3282 2HB  ALA A 226      11.111  18.305   7.424  1.00  1.160          H  
ATOM   3283 3HB  ALA A 226      10.042  17.798   8.753  1.00  1.160          H  
ATOM   3284  N   TRP A 227       7.373  18.800   8.973  1.00  0.660          N  
ATOM   3285  CA  TRP A 227       6.052  18.373   9.352  1.00  0.700          C  
ATOM   3286  C   TRP A 227       4.994  19.142   8.569  1.00  0.700          C  
ATOM   3287  O   TRP A 227       4.122  18.557   7.913  1.00  0.800          O  
ATOM   3288  CB  TRP A 227       5.884  18.592  10.840  1.00  0.960          C  
ATOM   3289  CG  TRP A 227       4.684  18.020  11.399  1.00  0.960          C  
ATOM   3290  CD1 TRP A 227       3.496  18.616  11.630  1.00  0.960          C  
ATOM   3291  CD2 TRP A 227       4.549  16.661  11.849  1.00  0.960          C  
ATOM   3292  NE1 TRP A 227       2.640  17.720  12.184  1.00  0.960          N  
ATOM   3293  CE2 TRP A 227       3.266  16.523  12.325  1.00  0.960          C  
ATOM   3294  CE3 TRP A 227       5.416  15.567  11.890  1.00  0.960          C  
ATOM   3295  CZ2 TRP A 227       2.800  15.329  12.836  1.00  0.960          C  
ATOM   3296  CZ3 TRP A 227       4.951  14.366  12.395  1.00  0.960          C  
ATOM   3297  CH2 TRP A 227       3.671  14.255  12.852  1.00  0.960          C  
ATOM   3298  H   TRP A 227       8.033  19.071   9.710  1.00  0.790          H  
ATOM   3299  HA  TRP A 227       5.953  17.317   9.139  1.00  0.840          H  
ATOM   3300 1HB  TRP A 227       6.730  18.152  11.330  1.00  1.160          H  
ATOM   3301 2HB  TRP A 227       5.903  19.658  11.065  1.00  1.160          H  
ATOM   3302  HD1 TRP A 227       3.262  19.656  11.408  1.00  1.160          H  
ATOM   3303  HE1 TRP A 227       1.666  17.875  12.471  1.00  1.160          H  
ATOM   3304  HE3 TRP A 227       6.435  15.658  11.529  1.00  1.160          H  
ATOM   3305  HZ2 TRP A 227       1.788  15.215  13.212  1.00  1.160          H  
ATOM   3306  HZ3 TRP A 227       5.626  13.508  12.420  1.00  1.160          H  
ATOM   3307  HH2 TRP A 227       3.330  13.299  13.239  1.00  1.160          H  
ATOM   3308  N   LEU A 228       5.079  20.467   8.641  1.00  0.690          N  
ATOM   3309  CA  LEU A 228       4.099  21.332   8.015  1.00  0.810          C  
ATOM   3310  C   LEU A 228       4.156  21.247   6.496  1.00  0.820          C  
ATOM   3311  O   LEU A 228       3.117  21.183   5.837  1.00  0.900          O  
ATOM   3312  CB  LEU A 228       4.367  22.732   8.547  1.00  1.090          C  
ATOM   3313  CG  LEU A 228       4.083  22.851  10.037  1.00  1.090          C  
ATOM   3314  CD1 LEU A 228       4.713  24.096  10.616  1.00  1.090          C  
ATOM   3315  CD2 LEU A 228       2.550  22.910  10.288  1.00  1.090          C  
ATOM   3316  H   LEU A 228       5.857  20.884   9.168  1.00  0.830          H  
ATOM   3317  HA  LEU A 228       3.113  20.999   8.319  1.00  0.970          H  
ATOM   3318 1HB  LEU A 228       5.411  23.002   8.355  1.00  1.300          H  
ATOM   3319 2HB  LEU A 228       3.713  23.414   8.042  1.00  1.300          H  
ATOM   3320  HG  LEU A 228       4.509  21.996  10.519  1.00  1.300          H  
ATOM   3321 1HD1 LEU A 228       4.513  24.123  11.665  1.00  1.300          H  
ATOM   3322 2HD1 LEU A 228       5.791  24.070  10.458  1.00  1.300          H  
ATOM   3323 3HD1 LEU A 228       4.319  24.945  10.183  1.00  1.300          H  
ATOM   3324 1HD2 LEU A 228       2.356  22.989  11.346  1.00  1.300          H  
ATOM   3325 2HD2 LEU A 228       2.148  23.785   9.796  1.00  1.300          H  
ATOM   3326 3HD2 LEU A 228       2.054  22.027   9.916  1.00  1.300          H  
ATOM   3327  N   LYS A 229       5.359  21.176   5.925  1.00  0.840          N  
ATOM   3328  CA  LYS A 229       5.489  21.076   4.480  1.00  0.960          C  
ATOM   3329  C   LYS A 229       4.827  19.862   3.879  1.00  0.930          C  
ATOM   3330  O   LYS A 229       4.060  19.966   2.905  1.00  1.030          O  
ATOM   3331  CB  LYS A 229       6.975  21.099   4.079  1.00  1.300          C  
ATOM   3332  CG  LYS A 229       7.239  20.773   2.590  1.00  1.300          C  
ATOM   3333  CD  LYS A 229       8.644  21.151   2.114  1.00  1.300          C  
ATOM   3334  CE  LYS A 229       8.797  20.800   0.621  1.00  1.300          C  
ATOM   3335  NZ  LYS A 229      10.021  21.392   0.004  1.00  1.300          N  
ATOM   3336  H   LYS A 229       6.209  21.226   6.495  1.00  1.010          H  
ATOM   3337  HA  LYS A 229       5.011  21.953   4.056  1.00  1.150          H  
ATOM   3338 1HB  LYS A 229       7.392  22.085   4.298  1.00  1.560          H  
ATOM   3339 2HB  LYS A 229       7.520  20.378   4.685  1.00  1.560          H  
ATOM   3340 1HG  LYS A 229       7.191  19.687   2.506  1.00  1.560          H  
ATOM   3341 2HG  LYS A 229       6.489  21.138   1.950  1.00  1.560          H  
ATOM   3342 1HD  LYS A 229       8.806  22.215   2.254  1.00  1.560          H  
ATOM   3343 2HD  LYS A 229       9.389  20.610   2.695  1.00  1.560          H  
ATOM   3344 1HE  LYS A 229       8.855  19.716   0.534  1.00  1.560          H  
ATOM   3345 2HE  LYS A 229       7.923  21.152   0.072  1.00  1.560          H  
ATOM   3346 1HZ  LYS A 229      10.071  21.114  -0.965  1.00  1.560          H  
ATOM   3347 2HZ  LYS A 229       9.954  22.445   0.050  1.00  1.560          H  
ATOM   3348 3HZ  LYS A 229      10.843  21.073   0.486  1.00  1.560          H  
ATOM   3349  N   ARG A 230       5.103  18.706   4.462  1.00  0.880          N  
ATOM   3350  CA  ARG A 230       4.597  17.474   3.914  1.00  1.030          C  
ATOM   3351  C   ARG A 230       3.083  17.415   3.987  1.00  0.940          C  
ATOM   3352  O   ARG A 230       2.419  17.064   3.002  1.00  1.140          O  
ATOM   3353  CB  ARG A 230       5.209  16.282   4.627  1.00  1.380          C  
ATOM   3354  CG  ARG A 230       6.616  15.852   4.128  1.00  1.380          C  
ATOM   3355  CD  ARG A 230       7.734  16.702   4.636  1.00  1.380          C  
ATOM   3356  NE  ARG A 230       9.064  16.349   4.114  1.00  1.380          N  
ATOM   3357  CZ  ARG A 230       9.964  15.498   4.665  1.00  1.380          C  
ATOM   3358  NH1 ARG A 230       9.707  14.842   5.779  1.00  1.380          N  
ATOM   3359  NH2 ARG A 230      11.128  15.331   4.064  1.00  1.380          N  
ATOM   3360  H   ARG A 230       5.714  18.699   5.285  1.00  1.060          H  
ATOM   3361  HA  ARG A 230       4.898  17.439   2.872  1.00  1.240          H  
ATOM   3362 1HB  ARG A 230       5.288  16.537   5.668  1.00  1.660          H  
ATOM   3363 2HB  ARG A 230       4.547  15.421   4.545  1.00  1.660          H  
ATOM   3364 1HG  ARG A 230       6.770  14.856   4.495  1.00  1.660          H  
ATOM   3365 2HG  ARG A 230       6.651  15.865   3.048  1.00  1.660          H  
ATOM   3366 1HD  ARG A 230       7.563  17.744   4.405  1.00  1.660          H  
ATOM   3367 2HD  ARG A 230       7.765  16.565   5.699  1.00  1.660          H  
ATOM   3368  HE  ARG A 230       9.340  16.810   3.256  1.00  1.660          H  
ATOM   3369 1HH1 ARG A 230       8.821  14.957   6.248  1.00  1.660          H  
ATOM   3370 2HH1 ARG A 230      10.399  14.216   6.170  1.00  1.660          H  
ATOM   3371 1HH2 ARG A 230      11.330  15.831   3.208  1.00  1.660          H  
ATOM   3372 2HH2 ARG A 230      11.818  14.707   4.454  1.00  1.660          H  
ATOM   3373  N   PHE A 231       2.515  17.801   5.136  1.00  0.760          N  
ATOM   3374  CA  PHE A 231       1.071  17.730   5.274  1.00  0.870          C  
ATOM   3375  C   PHE A 231       0.319  18.781   4.440  1.00  0.900          C  
ATOM   3376  O   PHE A 231      -0.722  18.472   3.862  1.00  1.260          O  
ATOM   3377  CB  PHE A 231       0.662  17.811   6.754  1.00  1.170          C  
ATOM   3378  CG  PHE A 231       0.925  16.505   7.533  1.00  1.170          C  
ATOM   3379  CD1 PHE A 231       1.881  16.420   8.545  1.00  1.170          C  
ATOM   3380  CD2 PHE A 231       0.217  15.348   7.220  1.00  1.170          C  
ATOM   3381  CE1 PHE A 231       2.108  15.227   9.201  1.00  1.170          C  
ATOM   3382  CE2 PHE A 231       0.455  14.163   7.887  1.00  1.170          C  
ATOM   3383  CZ  PHE A 231       1.402  14.109   8.873  1.00  1.170          C  
ATOM   3384  H   PHE A 231       3.092  18.090   5.934  1.00  0.910          H  
ATOM   3385  HA  PHE A 231       0.761  16.750   4.907  1.00  1.040          H  
ATOM   3386 1HB  PHE A 231       1.223  18.618   7.235  1.00  1.410          H  
ATOM   3387 2HB  PHE A 231      -0.397  18.049   6.826  1.00  1.410          H  
ATOM   3388  HD1 PHE A 231       2.453  17.292   8.830  1.00  1.410          H  
ATOM   3389  HD2 PHE A 231      -0.537  15.375   6.424  1.00  1.410          H  
ATOM   3390  HE1 PHE A 231       2.853  15.171   9.979  1.00  1.410          H  
ATOM   3391  HE2 PHE A 231      -0.114  13.260   7.624  1.00  1.410          H  
ATOM   3392  HZ  PHE A 231       1.590  13.173   9.391  1.00  1.410          H  
ATOM   3393  N   VAL A 232       0.828  20.016   4.336  1.00  0.750          N  
ATOM   3394  CA  VAL A 232       0.102  21.045   3.575  1.00  0.840          C  
ATOM   3395  C   VAL A 232      -0.013  20.746   2.075  1.00  0.780          C  
ATOM   3396  O   VAL A 232      -1.077  20.951   1.491  1.00  0.920          O  
ATOM   3397  CB  VAL A 232       0.722  22.451   3.789  1.00  1.140          C  
ATOM   3398  CG1 VAL A 232       0.097  23.510   2.834  1.00  1.140          C  
ATOM   3399  CG2 VAL A 232       0.445  22.887   5.191  1.00  1.140          C  
ATOM   3400  H   VAL A 232       1.700  20.266   4.813  1.00  0.900          H  
ATOM   3401  HA  VAL A 232      -0.912  21.090   3.976  1.00  1.010          H  
ATOM   3402  HB  VAL A 232       1.797  22.402   3.610  1.00  1.370          H  
ATOM   3403 1HG1 VAL A 232       0.550  24.485   3.031  1.00  1.370          H  
ATOM   3404 2HG1 VAL A 232       0.276  23.242   1.789  1.00  1.370          H  
ATOM   3405 3HG1 VAL A 232      -0.983  23.569   3.010  1.00  1.370          H  
ATOM   3406 1HG2 VAL A 232       0.871  23.862   5.345  1.00  1.370          H  
ATOM   3407 2HG2 VAL A 232      -0.639  22.935   5.337  1.00  1.370          H  
ATOM   3408 3HG2 VAL A 232       0.875  22.183   5.894  1.00  1.370          H  
ATOM   3409  N   ASP A 233       1.075  20.298   1.433  1.00  0.750          N  
ATOM   3410  CA  ASP A 233       1.053  20.053  -0.021  1.00  0.860          C  
ATOM   3411  C   ASP A 233       0.946  18.595  -0.510  1.00  0.980          C  
ATOM   3412  O   ASP A 233       1.454  18.274  -1.587  1.00  1.310          O  
ATOM   3413  CB  ASP A 233       2.238  20.732  -0.716  1.00  1.160          C  
ATOM   3414  CG  ASP A 233       2.121  22.269  -0.780  1.00  1.160          C  
ATOM   3415  OD1 ASP A 233       1.034  22.806  -0.685  1.00  1.160          O  
ATOM   3416  OD2 ASP A 233       3.119  22.894  -0.998  1.00  1.160          O  
ATOM   3417  H   ASP A 233       1.941  20.150   1.965  1.00  0.900          H  
ATOM   3418  HA  ASP A 233       0.166  20.556  -0.404  1.00  1.030          H  
ATOM   3419 1HB  ASP A 233       3.156  20.474  -0.181  1.00  1.390          H  
ATOM   3420 2HB  ASP A 233       2.337  20.356  -1.732  1.00  1.390          H  
ATOM   3421  N   ASP A 234       0.299  17.707   0.249  1.00  1.120          N  
ATOM   3422  CA  ASP A 234       0.104  16.309  -0.171  1.00  1.390          C  
ATOM   3423  C   ASP A 234       1.376  15.541  -0.503  1.00  1.480          C  
ATOM   3424  O   ASP A 234       1.417  14.766  -1.472  1.00  1.640          O  
ATOM   3425  CB  ASP A 234      -0.800  16.223  -1.423  1.00  1.840          C  
ATOM   3426  CG  ASP A 234      -2.224  16.623  -1.212  1.00  1.840          C  
ATOM   3427  OD1 ASP A 234      -2.824  16.146  -0.271  1.00  1.840          O  
ATOM   3428  OD2 ASP A 234      -2.730  17.403  -1.995  1.00  1.840          O  
ATOM   3429  H   ASP A 234      -0.085  18.000   1.145  1.00  1.340          H  
ATOM   3430  HA  ASP A 234      -0.390  15.784   0.650  1.00  1.670          H  
ATOM   3431 1HB  ASP A 234      -0.389  16.827  -2.228  1.00  2.210          H  
ATOM   3432 2HB  ASP A 234      -0.810  15.195  -1.780  1.00  2.210          H  
ATOM   3433  N   ASP A 235       2.423  15.688   0.294  1.00  1.500          N  
ATOM   3434  CA  ASP A 235       3.614  14.935  -0.021  1.00  1.660          C  
ATOM   3435  C   ASP A 235       3.443  13.531   0.506  1.00  1.820          C  
ATOM   3436  O   ASP A 235       3.899  13.208   1.600  1.00  1.750          O  
ATOM   3437  CB  ASP A 235       4.838  15.599   0.593  1.00  2.260          C  
ATOM   3438  CG  ASP A 235       6.175  14.955   0.235  1.00  2.260          C  
ATOM   3439  OD1 ASP A 235       6.204  13.810  -0.218  1.00  2.260          O  
ATOM   3440  OD2 ASP A 235       7.171  15.610   0.449  1.00  2.260          O  
ATOM   3441  H   ASP A 235       2.395  16.298   1.118  1.00  1.800          H  
ATOM   3442  HA  ASP A 235       3.738  14.897  -1.104  1.00  1.990          H  
ATOM   3443 1HB  ASP A 235       4.859  16.654   0.306  1.00  2.710          H  
ATOM   3444 2HB  ASP A 235       4.723  15.555   1.661  1.00  2.710          H  
ATOM   3445  N   THR A 236       2.794  12.686  -0.291  1.00  2.110          N  
ATOM   3446  CA  THR A 236       2.457  11.335   0.135  1.00  2.370          C  
ATOM   3447  C   THR A 236       3.688  10.580   0.574  1.00  2.430          C  
ATOM   3448  O   THR A 236       3.679   9.885   1.597  1.00  2.540          O  
ATOM   3449  CB  THR A 236       1.778  10.542  -1.013  1.00  3.210          C  
ATOM   3450  OG1 THR A 236       0.544  11.177  -1.381  1.00  3.210          O  
ATOM   3451  CG2 THR A 236       1.502   9.105  -0.573  1.00  3.210          C  
ATOM   3452  H   THR A 236       2.437  13.055  -1.176  1.00  2.530          H  
ATOM   3453  HA  THR A 236       1.772  11.400   0.983  1.00  2.840          H  
ATOM   3454  HB  THR A 236       2.437  10.528  -1.880  1.00  3.860          H  
ATOM   3455  HG1 THR A 236       0.200  10.775  -2.184  1.00  3.860          H  
ATOM   3456 1HG2 THR A 236       1.028   8.562  -1.387  1.00  3.860          H  
ATOM   3457 2HG2 THR A 236       2.432   8.604  -0.313  1.00  3.860          H  
ATOM   3458 3HG2 THR A 236       0.843   9.113   0.292  1.00  3.860          H  
ATOM   3459  N   ARG A 237       4.746  10.680  -0.220  1.00  2.490          N  
ATOM   3460  CA  ARG A 237       5.941   9.926   0.078  1.00  2.660          C  
ATOM   3461  C   ARG A 237       6.546  10.328   1.401  1.00  2.460          C  
ATOM   3462  O   ARG A 237       6.861   9.456   2.219  1.00  2.590          O  
ATOM   3463  CB  ARG A 237       6.954  10.080  -1.039  1.00  3.660          C  
ATOM   3464  CG  ARG A 237       6.518   9.365  -2.271  1.00  3.660          C  
ATOM   3465  CD  ARG A 237       7.492   9.320  -3.356  1.00  3.660          C  
ATOM   3466  NE  ARG A 237       6.954   8.519  -4.444  1.00  3.660          N  
ATOM   3467  CZ  ARG A 237       6.309   8.974  -5.543  1.00  3.660          C  
ATOM   3468  NH1 ARG A 237       6.133  10.269  -5.748  1.00  3.660          N  
ATOM   3469  NH2 ARG A 237       5.845   8.098  -6.419  1.00  3.660          N  
ATOM   3470  H   ARG A 237       4.702  11.307  -1.012  1.00  2.990          H  
ATOM   3471  HA  ARG A 237       5.666   8.872   0.140  1.00  3.190          H  
ATOM   3472 1HB  ARG A 237       7.076  11.138  -1.277  1.00  4.390          H  
ATOM   3473 2HB  ARG A 237       7.923   9.691  -0.724  1.00  4.390          H  
ATOM   3474 1HG  ARG A 237       6.338   8.355  -1.990  1.00  4.390          H  
ATOM   3475 2HG  ARG A 237       5.596   9.804  -2.648  1.00  4.390          H  
ATOM   3476 1HD  ARG A 237       7.720  10.316  -3.716  1.00  4.390          H  
ATOM   3477 2HD  ARG A 237       8.404   8.838  -3.006  1.00  4.390          H  
ATOM   3478  HE  ARG A 237       7.028   7.498  -4.319  1.00  4.390          H  
ATOM   3479 1HH1 ARG A 237       6.483  10.941  -5.085  1.00  4.390          H  
ATOM   3480 2HH1 ARG A 237       5.648  10.590  -6.575  1.00  4.390          H  
ATOM   3481 1HH2 ARG A 237       5.980   7.108  -6.260  1.00  4.390          H  
ATOM   3482 2HH2 ARG A 237       5.359   8.412  -7.242  1.00  4.390          H  
ATOM   3483  N   TYR A 238       6.663  11.623   1.662  1.00  2.240          N  
ATOM   3484  CA  TYR A 238       7.261  11.951   2.930  1.00  2.150          C  
ATOM   3485  C   TYR A 238       6.298  11.946   4.113  1.00  2.000          C  
ATOM   3486  O   TYR A 238       6.756  11.769   5.243  1.00  1.980          O  
ATOM   3487  CB  TYR A 238       8.175  13.131   2.811  1.00  3.050          C  
ATOM   3488  CG  TYR A 238       9.471  12.704   2.170  1.00  3.050          C  
ATOM   3489  CD1 TYR A 238      10.505  12.242   2.971  1.00  3.050          C  
ATOM   3490  CD2 TYR A 238       9.614  12.701   0.806  1.00  3.050          C  
ATOM   3491  CE1 TYR A 238      11.674  11.790   2.416  1.00  3.050          C  
ATOM   3492  CE2 TYR A 238      10.791  12.239   0.246  1.00  3.050          C  
ATOM   3493  CZ  TYR A 238      11.816  11.781   1.052  1.00  3.050          C  
ATOM   3494  OH  TYR A 238      12.981  11.307   0.498  1.00  3.050          O  
ATOM   3495  H   TYR A 238       6.403  12.352   0.974  1.00  2.690          H  
ATOM   3496  HA  TYR A 238       7.949  11.162   3.146  1.00  2.580          H  
ATOM   3497 1HB  TYR A 238       7.734  13.914   2.226  1.00  3.660          H  
ATOM   3498 2HB  TYR A 238       8.386  13.483   3.784  1.00  3.660          H  
ATOM   3499  HD1 TYR A 238      10.389  12.231   4.045  1.00  3.660          H  
ATOM   3500  HD2 TYR A 238       8.796  13.053   0.172  1.00  3.660          H  
ATOM   3501  HE1 TYR A 238      12.475  11.423   3.050  1.00  3.660          H  
ATOM   3502  HE2 TYR A 238      10.905  12.230  -0.832  1.00  3.660          H  
ATOM   3503  HH  TYR A 238      13.549  10.961   1.184  1.00  3.660          H  
ATOM   3504  N   GLU A 239       4.980  12.047   3.905  1.00  2.070          N  
ATOM   3505  CA  GLU A 239       4.100  11.882   5.061  1.00  2.200          C  
ATOM   3506  C   GLU A 239       4.328  10.460   5.586  1.00  2.390          C  
ATOM   3507  O   GLU A 239       4.406  10.235   6.796  1.00  2.470          O  
ATOM   3508  CB  GLU A 239       2.616  12.058   4.729  1.00  3.030          C  
ATOM   3509  CG  GLU A 239       2.127  13.470   4.433  1.00  3.030          C  
ATOM   3510  CD  GLU A 239       0.671  13.452   4.036  1.00  3.030          C  
ATOM   3511  OE1 GLU A 239       0.152  12.376   3.840  1.00  3.030          O  
ATOM   3512  OE2 GLU A 239       0.080  14.488   3.929  1.00  3.030          O  
ATOM   3513  H   GLU A 239       4.601  12.258   2.977  1.00  2.480          H  
ATOM   3514  HA  GLU A 239       4.378  12.598   5.830  1.00  2.640          H  
ATOM   3515 1HB  GLU A 239       2.384  11.451   3.852  1.00  3.630          H  
ATOM   3516 2HB  GLU A 239       2.020  11.674   5.557  1.00  3.630          H  
ATOM   3517 1HG  GLU A 239       2.249  14.084   5.325  1.00  3.630          H  
ATOM   3518 2HG  GLU A 239       2.716  13.913   3.643  1.00  3.630          H  
ATOM   3519  N   GLN A 240       4.503   9.504   4.663  1.00  2.580          N  
ATOM   3520  CA  GLN A 240       4.762   8.110   5.015  1.00  2.910          C  
ATOM   3521  C   GLN A 240       6.091   8.013   5.797  1.00  2.810          C  
ATOM   3522  O   GLN A 240       6.174   7.286   6.786  1.00  3.030          O  
ATOM   3523  CB  GLN A 240       4.684   7.272   3.739  1.00  3.940          C  
ATOM   3524  CG  GLN A 240       3.220   7.214   3.231  1.00  3.940          C  
ATOM   3525  CD  GLN A 240       3.028   6.664   1.836  1.00  3.940          C  
ATOM   3526  OE1 GLN A 240       3.977   6.529   1.054  1.00  3.940          O  
ATOM   3527  NE2 GLN A 240       1.775   6.354   1.511  1.00  3.940          N  
ATOM   3528  H   GLN A 240       4.377   9.757   3.675  1.00  3.100          H  
ATOM   3529  HA  GLN A 240       3.968   7.766   5.668  1.00  3.490          H  
ATOM   3530 1HB  GLN A 240       5.304   7.705   2.961  1.00  4.730          H  
ATOM   3531 2HB  GLN A 240       5.040   6.258   3.930  1.00  4.730          H  
ATOM   3532 1HG  GLN A 240       2.658   6.581   3.915  1.00  4.730          H  
ATOM   3533 2HG  GLN A 240       2.804   8.219   3.253  1.00  4.730          H  
ATOM   3534 1HE2 GLN A 240       1.546   5.998   0.602  1.00  4.730          H  
ATOM   3535 2HE2 GLN A 240       1.039   6.484   2.179  1.00  4.730          H  
ATOM   3536  N   PHE A 241       7.097   8.814   5.412  1.00  2.580          N  
ATOM   3537  CA  PHE A 241       8.356   8.891   6.175  1.00  2.600          C  
ATOM   3538  C   PHE A 241       8.167   9.563   7.561  1.00  2.450          C  
ATOM   3539  O   PHE A 241       8.931   9.273   8.481  1.00  2.620          O  
ATOM   3540  CB  PHE A 241       9.455   9.657   5.435  1.00  3.630          C  
ATOM   3541  CG  PHE A 241      10.263   8.928   4.357  1.00  3.630          C  
ATOM   3542  CD1 PHE A 241       9.949   8.972   3.006  1.00  3.630          C  
ATOM   3543  CD2 PHE A 241      11.409   8.262   4.717  1.00  3.630          C  
ATOM   3544  CE1 PHE A 241      10.749   8.387   2.069  1.00  3.630          C  
ATOM   3545  CE2 PHE A 241      12.202   7.681   3.777  1.00  3.630          C  
ATOM   3546  CZ  PHE A 241      11.880   7.750   2.460  1.00  3.630          C  
ATOM   3547  H   PHE A 241       6.993   9.305   4.519  1.00  3.100          H  
ATOM   3548  HA  PHE A 241       8.710   7.872   6.338  1.00  3.120          H  
ATOM   3549 1HB  PHE A 241       9.015  10.525   4.994  1.00  4.360          H  
ATOM   3550 2HB  PHE A 241      10.162  10.024   6.173  1.00  4.360          H  
ATOM   3551  HD1 PHE A 241       9.092   9.485   2.679  1.00  4.360          H  
ATOM   3552  HD2 PHE A 241      11.698   8.217   5.769  1.00  4.360          H  
ATOM   3553  HE1 PHE A 241      10.490   8.454   1.014  1.00  4.360          H  
ATOM   3554  HE2 PHE A 241      13.111   7.174   4.081  1.00  4.360          H  
ATOM   3555  HZ  PHE A 241      12.544   7.296   1.729  1.00  4.360          H  
ATOM   3556  N   LEU A 242       7.166  10.463   7.712  1.00  2.250          N  
ATOM   3557  CA  LEU A 242       6.877  11.119   9.005  1.00  2.230          C  
ATOM   3558  C   LEU A 242       6.093  10.194   9.953  1.00  2.440          C  
ATOM   3559  O   LEU A 242       6.194  10.326  11.182  1.00  2.700          O  
ATOM   3560  CB  LEU A 242       6.036  12.417   8.854  1.00  3.130          C  
ATOM   3561  CG  LEU A 242       6.639  13.679   8.125  1.00  3.130          C  
ATOM   3562  CD1 LEU A 242       5.538  14.747   8.024  1.00  3.130          C  
ATOM   3563  CD2 LEU A 242       7.826  14.249   8.898  1.00  3.130          C  
ATOM   3564  H   LEU A 242       6.617  10.732   6.890  1.00  2.700          H  
ATOM   3565  HA  LEU A 242       7.825  11.358   9.482  1.00  2.680          H  
ATOM   3566 1HB  LEU A 242       5.126  12.152   8.319  1.00  3.760          H  
ATOM   3567 2HB  LEU A 242       5.745  12.736   9.850  1.00  3.760          H  
ATOM   3568  HG  LEU A 242       6.956  13.411   7.121  1.00  3.760          H  
ATOM   3569 1HD1 LEU A 242       5.940  15.616   7.530  1.00  3.760          H  
ATOM   3570 2HD1 LEU A 242       4.690  14.363   7.458  1.00  3.760          H  
ATOM   3571 3HD1 LEU A 242       5.205  15.020   9.019  1.00  3.760          H  
ATOM   3572 1HD2 LEU A 242       8.208  15.132   8.384  1.00  3.760          H  
ATOM   3573 2HD2 LEU A 242       7.514  14.527   9.896  1.00  3.760          H  
ATOM   3574 3HD2 LEU A 242       8.617  13.505   8.964  1.00  3.760          H  
ATOM   3575  N   CYS A 243       5.391   9.197   9.390  1.00  2.510          N  
ATOM   3576  CA  CYS A 243       4.529   8.283  10.144  1.00  2.890          C  
ATOM   3577  C   CYS A 243       5.145   7.401  11.255  1.00  3.390          C  
ATOM   3578  O   CYS A 243       4.367   6.852  12.028  1.00  4.050          O  
ATOM   3579  CB  CYS A 243       3.760   7.374   9.189  1.00  3.890          C  
ATOM   3580  SG  CYS A 243       2.517   8.257   8.197  1.00  3.890          S  
ATOM   3581  H   CYS A 243       5.348   9.164   8.366  1.00  3.010          H  
ATOM   3582  HA  CYS A 243       3.779   8.911  10.625  1.00  3.470          H  
ATOM   3583 1HB  CYS A 243       4.453   6.886   8.508  1.00  4.670          H  
ATOM   3584 2HB  CYS A 243       3.255   6.592   9.751  1.00  4.670          H  
ATOM   3585  HG  CYS A 243       3.371   9.149   7.646  1.00  4.670          H  
ATOM   3586  N   PRO A 244       6.470   7.130  11.341  1.00  3.480          N  
ATOM   3587  CA  PRO A 244       7.111   6.450  12.455  1.00  4.160          C  
ATOM   3588  C   PRO A 244       6.960   7.242  13.760  1.00  4.710          C  
ATOM   3589  O   PRO A 244       7.216   6.707  14.828  1.00  4.940          O  
ATOM   3590  CB  PRO A 244       8.566   6.319  12.003  1.00  6.240          C  
ATOM   3591  CG  PRO A 244       8.487   6.367  10.506  1.00  6.240          C  
ATOM   3592  CD  PRO A 244       7.377   7.314  10.213  1.00  6.240          C  
ATOM   3593  HA  PRO A 244       6.657   5.473  12.582  1.00  4.990          H  
ATOM   3594 1HB  PRO A 244       9.170   7.136  12.426  1.00  7.490          H  
ATOM   3595 2HB  PRO A 244       8.990   5.376  12.375  1.00  7.490          H  
ATOM   3596 1HG  PRO A 244       9.438   6.729  10.083  1.00  7.490          H  
ATOM   3597 2HG  PRO A 244       8.316   5.378  10.090  1.00  7.490          H  
ATOM   3598 1HD  PRO A 244       7.814   8.287  10.262  1.00  7.490          H  
ATOM   3599 2HD  PRO A 244       6.912   7.076   9.244  1.00  7.490          H  
ATOM   3600  N   GLY A 245       6.608   8.532  13.670  1.00  5.370          N  
ATOM   3601  CA  GLY A 245       6.398   9.408  14.822  1.00  6.230          C  
ATOM   3602  C   GLY A 245       5.869   8.724  16.102  1.00  6.290          C  
ATOM   3603  O   GLY A 245       6.590   8.627  17.100  1.00  5.930          O  
ATOM   3604  H   GLY A 245       6.445   8.971  12.757  1.00  6.440          H  
ATOM   3605 1HA  GLY A 245       7.340   9.904  15.051  1.00  7.480          H  
ATOM   3606 2HA  GLY A 245       5.712  10.193  14.518  1.00  7.480          H  
ATOM   3607  N   PRO A 246       4.599   8.264  16.137  1.00  7.030          N  
ATOM   3608  CA  PRO A 246       3.948   7.623  17.273  1.00  7.430          C  
ATOM   3609  C   PRO A 246       4.401   6.172  17.396  1.00  7.280          C  
ATOM   3610  O   PRO A 246       3.638   5.239  17.146  1.00  7.510          O  
ATOM   3611  CB  PRO A 246       2.468   7.736  16.908  1.00 11.140          C  
ATOM   3612  CG  PRO A 246       2.458   7.656  15.399  1.00 11.140          C  
ATOM   3613  CD  PRO A 246       3.740   8.352  14.948  1.00 11.140          C  
ATOM   3614  HA  PRO A 246       4.180   8.181  18.192  1.00  8.920          H  
ATOM   3615 1HB  PRO A 246       1.900   6.919  17.380  1.00 13.370          H  
ATOM   3616 2HB  PRO A 246       2.060   8.670  17.292  1.00 13.370          H  
ATOM   3617 1HG  PRO A 246       2.437   6.597  15.086  1.00 13.370          H  
ATOM   3618 2HG  PRO A 246       1.546   8.122  14.995  1.00 13.370          H  
ATOM   3619 1HD  PRO A 246       4.156   7.770  14.158  1.00 13.370          H  
ATOM   3620 2HD  PRO A 246       3.550   9.372  14.645  1.00 13.370          H  
ATOM   3621  N   SER A 247       5.661   6.004  17.758  1.00  7.200          N  
ATOM   3622  CA  SER A 247       6.300   4.698  17.837  1.00  7.320          C  
ATOM   3623  C   SER A 247       7.373   4.668  18.913  1.00  7.550          C  
ATOM   3624  O   SER A 247       7.411   5.520  19.805  1.00  7.680          O  
ATOM   3625  CB  SER A 247       6.921   4.291  16.515  1.00 10.200          C  
ATOM   3626  OG  SER A 247       7.273   2.931  16.544  1.00 10.200          O  
ATOM   3627  H   SER A 247       6.219   6.846  17.923  1.00  8.640          H  
ATOM   3628  HA  SER A 247       5.542   3.960  18.094  1.00  8.780          H  
ATOM   3629 1HB  SER A 247       6.223   4.483  15.696  1.00 12.240          H  
ATOM   3630 2HB  SER A 247       7.815   4.890  16.342  1.00 12.240          H  
ATOM   3631  HG  SER A 247       7.706   2.746  15.700  1.00 12.240          H  
ATOM   3632  N   GLY A 248       8.181   3.619  18.871  1.00  7.930          N  
ATOM   3633  CA  GLY A 248       9.242   3.357  19.832  1.00  8.520          C  
ATOM   3634  C   GLY A 248      10.536   4.084  19.470  1.00  8.450          C  
ATOM   3635  O   GLY A 248      10.518   5.183  18.909  1.00  8.500          O  
ATOM   3636  H   GLY A 248       8.048   2.982  18.097  1.00  9.520          H  
ATOM   3637 1HA  GLY A 248       8.916   3.663  20.825  1.00 10.220          H  
ATOM   3638 2HA  GLY A 248       9.425   2.287  19.880  1.00 10.220          H  
ATOM   3639  N   SER A 249      11.671   3.508  19.853  1.00  8.630          N  
ATOM   3640  CA  SER A 249      12.950   4.185  19.661  1.00  8.830          C  
ATOM   3641  C   SER A 249      13.555   3.937  18.290  1.00  8.560          C  
ATOM   3642  O   SER A 249      14.299   4.773  17.773  1.00  8.540          O  
ATOM   3643  CB  SER A 249      13.947   3.726  20.710  1.00 12.280          C  
ATOM   3644  OG  SER A 249      13.536   4.084  21.999  1.00 12.280          O  
ATOM   3645  H   SER A 249      11.643   2.564  20.243  1.00 10.360          H  
ATOM   3646  HA  SER A 249      12.788   5.257  19.774  1.00 10.600          H  
ATOM   3647 1HB  SER A 249      14.056   2.643  20.648  1.00 14.740          H  
ATOM   3648 2HB  SER A 249      14.920   4.165  20.499  1.00 14.740          H  
ATOM   3649  HG  SER A 249      14.239   3.800  22.589  1.00 14.740          H  
ATOM   3650  N   GLN A 250      13.268   2.776  17.707  1.00  8.620          N  
ATOM   3651  CA  GLN A 250      13.875   2.450  16.420  1.00  8.720          C  
ATOM   3652  C   GLN A 250      12.901   2.382  15.241  1.00  8.440          C  
ATOM   3653  O   GLN A 250      11.733   1.990  15.386  1.00  8.620          O  
ATOM   3654  CB  GLN A 250      14.653   1.142  16.543  1.00 12.170          C  
ATOM   3655  CG  GLN A 250      15.756   1.190  17.595  1.00 12.170          C  
ATOM   3656  CD  GLN A 250      16.824   2.189  17.223  1.00 12.170          C  
ATOM   3657  OE1 GLN A 250      17.326   2.183  16.099  1.00 12.170          O  
ATOM   3658  NE2 GLN A 250      17.170   3.059  18.154  1.00 12.170          N  
ATOM   3659  H   GLN A 250      12.647   2.118  18.200  1.00 10.340          H  
ATOM   3660  HA  GLN A 250      14.592   3.233  16.178  1.00 10.460          H  
ATOM   3661 1HB  GLN A 250      13.973   0.334  16.800  1.00 14.600          H  
ATOM   3662 2HB  GLN A 250      15.109   0.899  15.591  1.00 14.600          H  
ATOM   3663 1HG  GLN A 250      15.331   1.479  18.552  1.00 14.600          H  
ATOM   3664 2HG  GLN A 250      16.217   0.207  17.671  1.00 14.600          H  
ATOM   3665 1HE2 GLN A 250      17.866   3.751  17.958  1.00 14.600          H  
ATOM   3666 2HE2 GLN A 250      16.736   3.036  19.051  1.00 14.600          H  
ATOM   3667  N   ILE A 251      13.441   2.647  14.045  1.00  8.270          N  
ATOM   3668  CA  ILE A 251      12.674   2.530  12.810  1.00  8.300          C  
ATOM   3669  C   ILE A 251      12.203   1.103  12.588  1.00  8.510          C  
ATOM   3670  O   ILE A 251      11.148   0.899  11.990  1.00  8.670          O  
ATOM   3671  CB  ILE A 251      13.452   3.080  11.590  1.00 11.610          C  
ATOM   3672  CG1 ILE A 251      12.512   3.196  10.318  1.00 11.610          C  
ATOM   3673  CG2 ILE A 251      14.683   2.212  11.280  1.00 11.610          C  
ATOM   3674  CD1 ILE A 251      11.339   4.180  10.421  1.00 11.610          C  
ATOM   3675  H   ILE A 251      14.404   2.958  14.007  1.00  9.920          H  
ATOM   3676  HA  ILE A 251      11.791   3.148  12.930  1.00  9.960          H  
ATOM   3677  HB  ILE A 251      13.794   4.085  11.823  1.00 13.930          H  
ATOM   3678 1HG1 ILE A 251      13.130   3.513   9.481  1.00 13.930          H  
ATOM   3679 2HG1 ILE A 251      12.102   2.215  10.090  1.00 13.930          H  
ATOM   3680 1HG2 ILE A 251      15.225   2.640  10.441  1.00 13.930          H  
ATOM   3681 2HG2 ILE A 251      15.342   2.173  12.147  1.00 13.930          H  
ATOM   3682 3HG2 ILE A 251      14.386   1.201  11.024  1.00 13.930          H  
ATOM   3683 1HD1 ILE A 251      10.790   4.176   9.478  1.00 13.930          H  
ATOM   3684 2HD1 ILE A 251      10.662   3.894  11.215  1.00 13.930          H  
ATOM   3685 3HD1 ILE A 251      11.717   5.182  10.613  1.00 13.930          H  
ATOM   3686  N   GLU A 252      12.979   0.127  13.057  1.00  8.800          N  
ATOM   3687  CA  GLU A 252      12.593  -1.263  12.979  1.00  9.340          C  
ATOM   3688  C   GLU A 252      11.306  -1.544  13.760  1.00  9.530          C  
ATOM   3689  O   GLU A 252      10.527  -2.414  13.368  1.00 10.030          O  
ATOM   3690  CB  GLU A 252      13.737  -2.149  13.465  1.00 12.860          C  
ATOM   3691  CG  GLU A 252      14.935  -2.173  12.501  1.00 12.860          C  
ATOM   3692  CD  GLU A 252      15.826  -0.973  12.619  1.00 12.860          C  
ATOM   3693  OE1 GLU A 252      15.555  -0.142  13.455  1.00 12.860          O  
ATOM   3694  OE2 GLU A 252      16.758  -0.871  11.863  1.00 12.860          O  
ATOM   3695  H   GLU A 252      13.887   0.348  13.472  1.00 10.560          H  
ATOM   3696  HA  GLU A 252      12.427  -1.501  11.938  1.00 11.210          H  
ATOM   3697 1HB  GLU A 252      14.080  -1.803  14.441  1.00 15.430          H  
ATOM   3698 2HB  GLU A 252      13.377  -3.172  13.584  1.00 15.430          H  
ATOM   3699 1HG  GLU A 252      15.525  -3.069  12.693  1.00 15.430          H  
ATOM   3700 2HG  GLU A 252      14.557  -2.235  11.480  1.00 15.430          H  
ATOM   3701  N   GLU A 253      11.053  -0.834  14.872  1.00  9.380          N  
ATOM   3702  CA  GLU A 253       9.841  -1.118  15.622  1.00  9.850          C  
ATOM   3703  C   GLU A 253       8.663  -0.765  14.726  1.00  9.730          C  
ATOM   3704  O   GLU A 253       7.671  -1.487  14.672  1.00 10.230          O  
ATOM   3705  CB  GLU A 253       9.802  -0.328  16.939  1.00 13.600          C  
ATOM   3706  CG  GLU A 253      10.873  -0.756  17.971  1.00 13.600          C  
ATOM   3707  CD  GLU A 253      10.828   0.034  19.274  1.00 13.600          C  
ATOM   3708  OE1 GLU A 253       9.932  -0.207  20.042  1.00 13.600          O  
ATOM   3709  OE2 GLU A 253      11.664   0.912  19.493  1.00 13.600          O  
ATOM   3710  H   GLU A 253      11.672  -0.089  15.189  1.00 11.260          H  
ATOM   3711  HA  GLU A 253       9.800  -2.185  15.845  1.00 11.820          H  
ATOM   3712 1HB  GLU A 253       9.936   0.735  16.736  1.00 16.320          H  
ATOM   3713 2HB  GLU A 253       8.824  -0.449  17.404  1.00 16.320          H  
ATOM   3714 1HG  GLU A 253      10.737  -1.814  18.192  1.00 16.320          H  
ATOM   3715 2HG  GLU A 253      11.852  -0.636  17.515  1.00 16.320          H  
ATOM   3716  N   TYR A 254       8.801   0.360  14.007  1.00  9.300          N  
ATOM   3717  CA  TYR A 254       7.790   0.780  13.031  1.00  9.430          C  
ATOM   3718  C   TYR A 254       7.677  -0.244  11.898  1.00  9.700          C  
ATOM   3719  O   TYR A 254       6.599  -0.782  11.638  1.00 10.120          O  
ATOM   3720  CB  TYR A 254       8.123   2.174  12.479  1.00 13.150          C  
ATOM   3721  CG  TYR A 254       7.259   2.647  11.332  1.00 13.150          C  
ATOM   3722  CD1 TYR A 254       6.000   3.169  11.549  1.00 13.150          C  
ATOM   3723  CD2 TYR A 254       7.758   2.564  10.040  1.00 13.150          C  
ATOM   3724  CE1 TYR A 254       5.246   3.619  10.483  1.00 13.150          C  
ATOM   3725  CE2 TYR A 254       7.005   3.000   8.978  1.00 13.150          C  
ATOM   3726  CZ  TYR A 254       5.755   3.530   9.193  1.00 13.150          C  
ATOM   3727  OH  TYR A 254       5.005   3.958   8.120  1.00 13.150          O  
ATOM   3728  H   TYR A 254       9.645   0.919  14.183  1.00 11.160          H  
ATOM   3729  HA  TYR A 254       6.821   0.821  13.528  1.00 11.320          H  
ATOM   3730 1HB  TYR A 254       8.033   2.902  13.285  1.00 15.780          H  
ATOM   3731 2HB  TYR A 254       9.144   2.202  12.151  1.00 15.780          H  
ATOM   3732  HD1 TYR A 254       5.603   3.236  12.561  1.00 15.780          H  
ATOM   3733  HD2 TYR A 254       8.755   2.150   9.866  1.00 15.780          H  
ATOM   3734  HE1 TYR A 254       4.254   4.038  10.654  1.00 15.780          H  
ATOM   3735  HE2 TYR A 254       7.400   2.930   7.961  1.00 15.780          H  
ATOM   3736  HH  TYR A 254       5.483   3.767   7.300  1.00 15.780          H  
ATOM   3737  N   ARG A 255       8.812  -0.568  11.280  1.00  9.690          N  
ATOM   3738  CA  ARG A 255       8.888  -1.446  10.116  1.00 10.190          C  
ATOM   3739  C   ARG A 255       8.281  -2.817  10.380  1.00 10.590          C  
ATOM   3740  O   ARG A 255       7.702  -3.433   9.486  1.00 11.050          O  
ATOM   3741  CB  ARG A 255      10.333  -1.600   9.693  1.00 14.070          C  
ATOM   3742  CG  ARG A 255      10.629  -2.452   8.472  1.00 14.070          C  
ATOM   3743  CD  ARG A 255      10.134  -1.895   7.195  1.00 14.070          C  
ATOM   3744  NE  ARG A 255      10.671  -2.686   6.118  1.00 14.070          N  
ATOM   3745  CZ  ARG A 255      10.514  -2.488   4.799  1.00 14.070          C  
ATOM   3746  NH1 ARG A 255       9.801  -1.510   4.294  1.00 14.070          N  
ATOM   3747  NH2 ARG A 255      11.133  -3.316   3.977  1.00 14.070          N  
ATOM   3748  H   ARG A 255       9.669  -0.108  11.595  1.00 11.630          H  
ATOM   3749  HA  ARG A 255       8.343  -0.969   9.305  1.00 12.230          H  
ATOM   3750 1HB  ARG A 255      10.779  -0.615   9.546  1.00 16.880          H  
ATOM   3751 2HB  ARG A 255      10.857  -2.075  10.504  1.00 16.880          H  
ATOM   3752 1HG  ARG A 255      11.707  -2.561   8.380  1.00 16.880          H  
ATOM   3753 2HG  ARG A 255      10.185  -3.439   8.599  1.00 16.880          H  
ATOM   3754 1HD  ARG A 255       9.043  -1.940   7.153  1.00 16.880          H  
ATOM   3755 2HD  ARG A 255      10.465  -0.869   7.076  1.00 16.880          H  
ATOM   3756  HE  ARG A 255      11.248  -3.475   6.386  1.00 16.880          H  
ATOM   3757 1HH1 ARG A 255       9.271  -0.839   4.870  1.00 16.880          H  
ATOM   3758 2HH1 ARG A 255       9.752  -1.432   3.293  1.00 16.880          H  
ATOM   3759 1HH2 ARG A 255      11.741  -4.065   4.337  1.00 16.880          H  
ATOM   3760 2HH2 ARG A 255      11.068  -3.190   2.976  1.00 16.880          H  
ATOM   3761  N   ASN A 256       8.401  -3.304  11.604  1.00 10.630          N  
ATOM   3762  CA  ASN A 256       7.878  -4.605  11.968  1.00 11.240          C  
ATOM   3763  C   ASN A 256       6.348  -4.631  12.153  1.00 11.510          C  
ATOM   3764  O   ASN A 256       5.782  -5.703  12.388  1.00 12.180          O  
ATOM   3765  CB  ASN A 256       8.555  -5.081  13.237  1.00 15.490          C  
ATOM   3766  CG  ASN A 256      10.015  -5.416  13.032  1.00 15.490          C  
ATOM   3767  OD1 ASN A 256      10.465  -5.728  11.920  1.00 15.490          O  
ATOM   3768  ND2 ASN A 256      10.771  -5.358  14.101  1.00 15.490          N  
ATOM   3769  H   ASN A 256       8.954  -2.787  12.296  1.00 12.760          H  
ATOM   3770  HA  ASN A 256       8.115  -5.299  11.163  1.00 13.490          H  
ATOM   3771 1HB  ASN A 256       8.480  -4.295  13.996  1.00 18.590          H  
ATOM   3772 2HB  ASN A 256       8.040  -5.959  13.620  1.00 18.590          H  
ATOM   3773 1HD2 ASN A 256      11.746  -5.561  14.033  1.00 18.590          H  
ATOM   3774 2HD2 ASN A 256      10.375  -5.099  14.979  1.00 18.590          H  
ATOM   3775  N   THR A 257       5.670  -3.467  12.076  1.00 11.190          N  
ATOM   3776  CA  THR A 257       4.220  -3.406  12.231  1.00 11.660          C  
ATOM   3777  C   THR A 257       3.705  -2.705  10.999  1.00 11.830          C  
ATOM   3778  O   THR A 257       2.516  -2.740  10.672  1.00 12.440          O  
ATOM   3779  CB  THR A 257       3.779  -2.599  13.467  1.00 16.140          C  
ATOM   3780  OG1 THR A 257       4.116  -1.208  13.294  1.00 16.140          O  
ATOM   3781  CG2 THR A 257       4.522  -3.127  14.686  1.00 16.140          C  
ATOM   3782  H   THR A 257       6.145  -2.584  11.865  1.00 13.430          H  
ATOM   3783  HA  THR A 257       3.805  -4.411  12.270  1.00 13.990          H  
ATOM   3784  HB  THR A 257       2.706  -2.698  13.612  1.00 19.360          H  
ATOM   3785  HG1 THR A 257       3.465  -0.787  12.719  1.00 19.360          H  
ATOM   3786 1HG2 THR A 257       4.222  -2.561  15.564  1.00 19.360          H  
ATOM   3787 2HG2 THR A 257       4.284  -4.179  14.828  1.00 19.360          H  
ATOM   3788 3HG2 THR A 257       5.594  -3.016  14.540  1.00 19.360          H  
ATOM   3789  N   CYS A 258       4.650  -2.094  10.301  1.00 11.490          N  
ATOM   3790  CA  CYS A 258       4.402  -1.271   9.130  1.00 11.840          C  
ATOM   3791  C   CYS A 258       5.459  -1.573   8.054  1.00 11.980          C  
ATOM   3792  O   CYS A 258       6.376  -0.776   7.857  1.00 11.800          O  
ATOM   3793  CB  CYS A 258       4.490   0.204   9.506  1.00 16.440          C  
ATOM   3794  SG  CYS A 258       3.357   0.669  10.826  1.00 16.440          S  
ATOM   3795  H   CYS A 258       5.595  -2.129  10.703  1.00 13.790          H  
ATOM   3796  HA  CYS A 258       3.396  -1.453   8.779  1.00 14.210          H  
ATOM   3797 1HB  CYS A 258       5.496   0.440   9.822  1.00 19.720          H  
ATOM   3798 2HB  CYS A 258       4.268   0.820   8.634  1.00 19.720          H  
ATOM   3799  HG  CYS A 258       3.888  -0.179  11.763  1.00 19.720          H  
ATOM   3800  N   PRO A 259       5.297  -2.695   7.302  1.00 12.510          N  
ATOM   3801  CA  PRO A 259       6.228  -3.319   6.349  1.00 12.900          C  
ATOM   3802  C   PRO A 259       6.502  -2.519   5.072  1.00 13.170          C  
ATOM   3803  O   PRO A 259       7.275  -2.957   4.217  1.00 13.550          O  
ATOM   3804  CB  PRO A 259       5.530  -4.645   6.012  1.00 19.350          C  
ATOM   3805  CG  PRO A 259       4.063  -4.383   6.214  1.00 19.350          C  
ATOM   3806  CD  PRO A 259       3.983  -3.414   7.370  1.00 19.350          C  
ATOM   3807  HA  PRO A 259       7.174  -3.521   6.877  1.00 15.480          H  
ATOM   3808 1HB  PRO A 259       5.773  -4.940   4.980  1.00 23.220          H  
ATOM   3809 2HB  PRO A 259       5.915  -5.440   6.669  1.00 23.220          H  
ATOM   3810 1HG  PRO A 259       3.618  -3.980   5.287  1.00 23.220          H  
ATOM   3811 2HG  PRO A 259       3.540  -5.328   6.428  1.00 23.220          H  
ATOM   3812 1HD  PRO A 259       3.140  -2.751   7.157  1.00 23.220          H  
ATOM   3813 2HD  PRO A 259       3.868  -3.952   8.325  1.00 23.220          H  
ATOM   3814  N   SER A 260       5.752  -1.450   4.865  1.00 13.170          N  
ATOM   3815  CA  SER A 260       5.890  -0.598   3.707  1.00 13.630          C  
ATOM   3816  C   SER A 260       7.137   0.284   3.783  1.00 13.560          C  
ATOM   3817  O   SER A 260       7.801   0.361   4.822  1.00 13.870          O  
ATOM   3818  CB  SER A 260       4.635   0.226   3.565  1.00 18.900          C  
ATOM   3819  OG  SER A 260       4.486   1.137   4.630  1.00 18.900          O  
ATOM   3820  H   SER A 260       5.081  -1.154   5.556  1.00 15.800          H  
ATOM   3821  HA  SER A 260       5.990  -1.232   2.833  1.00 16.360          H  
ATOM   3822 1HB  SER A 260       4.671   0.740   2.634  1.00 22.680          H  
ATOM   3823 2HB  SER A 260       3.774  -0.438   3.534  1.00 22.680          H  
ATOM   3824  HG  SER A 260       3.684   1.634   4.456  1.00 22.680          H  
ATOM   3825  N   ALA A 261       7.485   0.898   2.650  1.00 13.330          N  
ATOM   3826  CA  ALA A 261       8.619   1.816   2.518  1.00 13.430          C  
ATOM   3827  C   ALA A 261       8.677   2.813   3.674  1.00 13.490          C  
ATOM   3828  O   ALA A 261       9.701   2.916   4.362  1.00 13.660          O  
ATOM   3829  OXT ALA A 261       7.857   3.729   3.678  1.00 20.140          O  
ATOM   3830  CB  ALA A 261       8.523   2.577   1.204  1.00 18.070          C  
ATOM   3831  H   ALA A 261       6.915   0.728   1.834  1.00 16.000          H  
ATOM   3832  HA  ALA A 261       9.539   1.230   2.522  1.00 16.120          H  
ATOM   3833 1HB  ALA A 261       9.365   3.227   1.107  1.00 21.680          H  
ATOM   3834 2HB  ALA A 261       8.525   1.892   0.382  1.00 21.680          H  
ATOM   3835 3HB  ALA A 261       7.632   3.167   1.172  1.00 21.680          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 -1414.18 174.055 961.656 -75.3998 24.336 50.3539 497.1 -552.73 -2.67954 -18.0678 -417.754 -89.0693 -105.885 -59.9033 -40.8807 -8.74524 0 22.2112 17.9657 102.007 166.74 -58.5813 81.0323 -34.7685 89.5538 307.155 -384.48
MET:NtermProteinFull_1 -2.47548 0.22013 0.91081 -0.4795 0.1347 0.08683 0.45986 -0.66299 -0.02492 -0.14985 -0.21108 0.90894 0 0 0 0 0 0.00116 0.13918 1.37117 0 0 0 0.60916 0 0.08941 0.92752
ALA_2 -4.35815 0.56888 1.82198 -0.02347 0 0 1.69052 -1.67097 -0 -0 -0.61624 -0.17603 0 0 -0.78609 0 0 -0.0266 0 0 0 -0.15381 0 1.8394 -0.39695 0.18048 -2.10706
ALA_3 -3.44069 0.28976 1.90707 -0.0272 0.00378 0 1.36383 -1.32263 -0.00164 -0.00591 -1.7046 -0.42283 0 0 -1.48596 0 0 -0.01446 0 0 0 0.12487 0 1.8394 -0.68125 0.19513 -3.38332
GLY_4 -3.14989 0.43212 2.19286 -0.00031 0 0 1.1132 -1.43259 -0.00847 -0.11016 0.27084 -0.16411 0 0 0 0 0 -0.06801 0 0 0 -0.31105 0 0.83697 -0.63931 0.55225 -0.48565
PRO_5 -3.6054 0.65787 1.01282 -0.1283 0.0125 0.09368 0.42246 -0.8177 -0.00847 -0.02924 -0.18676 0.19705 0 0 0 0 0 -0.02325 0.04085 0.18561 0 -0.92024 0 -2.4119 -0.7637 0.80679 -5.4653
TYR_6 -5.53869 0.56515 2.28892 -0.59371 0.06117 0.27033 2.15174 -1.85551 -0.00531 -0.07004 -1.88668 -0.17668 0 0 -0.78609 0 0 -0.01184 0.20864 0 2.06577 -0.2478 0.01697 1.2797 -0.53263 0.69546 -2.10113
GLU_7 -3.03529 0.23546 3.83381 -0.17303 0.01939 0.22388 0.96946 -1.54325 -0.02573 -0.15 -0.1476 -0.66338 0 0 0 0 0 0.04279 0.1575 0 2.38762 0.45329 0 -2.7348 0.32899 0.55602 0.73514
ARG_8 -1.19399 0.08948 1.55371 -0.77645 0.09944 0.51625 0.56674 -0.69171 -0.00521 -0.03302 -0.31329 0.32459 0 0 -0.35192 0 0 0.01318 0.01204 1.46036 0 -0.15347 0 -1.2888 0.19977 0.32736 0.35505
GLY_9 -2.79432 0.46546 3.49283 -0.00042 0 0 0.70265 -1.67716 -7e-05 -0.00135 0.18925 -0.16103 0 0 0 0 0 -0.10684 0 0 0 -0.95106 0 0.83697 -0.12641 0.62507 0.49355
PRO_10 -4.06581 0.37384 2.12676 -0.1988 0.00269 0.14146 0.4808 -0.77721 -0 -0 -0.25618 0.03552 0 0 0 0 0 -0.00091 0.01499 0.53432 0 -0.99958 0 -2.4119 -0.1254 0.69573 -4.42966
ALA_11 -4.0679 0.97967 1.2662 -0.02543 0.00014 0 1.05112 -1.36412 -0.01547 -0.12951 -1.74346 -0.21751 0 0 0 0 0 -0.06062 0 0 0 -0.04456 0 1.8394 -0.63782 0.78978 -2.3801
PRO_12 -2.92521 0.44956 1.84215 -0.19835 0.00951 0.14506 0.32048 -0.81302 -0.01217 -0.14673 -0.91432 -0.00472 0 0 0 0 0 0.10864 0.0009 0.28722 0 -0.67831 0 -2.4119 -0.47229 0.88752 -4.52596
THR_13 -2.23675 0.261 1.12409 -0.11197 0.05423 0.07701 0.33919 -0.79083 -0 -0 -0.64801 -0.55754 0 0 0 0 0 -0.00028 0.03 0.09117 0 -0.57292 2.28423 -1.0874 -0.28846 0.3786 -1.65464
THR_14 -2.40477 0.18334 1.3434 -0.16758 0.0844 0.06049 0.53934 -0.9634 -0 -0 0.25678 -0.17667 0 0 0 0 0 -0.09967 0.00026 0.04432 0 0.04225 2.30812 -1.0874 -0.37176 0.19313 -0.21541
ALA_15 -1.50571 0.11059 0.94161 -0.02345 0 0 0.23552 -0.61193 -0.012 -0.03943 0.47484 -0.33388 0 0 0 0 0 -0.02621 0 0 0 0.01563 0 1.8394 -0.22557 0.21482 1.05424
ILE_16 -2.43706 0.26802 1.3136 -0.4774 0.35537 0.109 0.42421 -0.95645 -0.00183 -0.02747 -0.02945 -0.0939 0 0 0 0 0 -0.04449 0.00604 0.32745 0 -0.7413 0 0.73287 -0.26607 0.24345 -1.29541
LEU_17 -3.92913 0.19695 2.24491 -0.47917 0.22177 0.09823 0.06781 -1.34188 -0.012 -0.03943 -0.18392 0.12959 0 0 0 0 0 0.0029 0.12936 0.59897 0 -0.29869 0 0.18072 -0.34314 0.27548 -2.48066
GLU_18 -3.42844 0.39069 3.65473 -0.38198 0.08593 0.70225 1.09121 -1.57422 -0.01332 -0.05064 -1.02907 -0.65819 0 0 -0.45909 0 0 -0.0073 0.00605 0 3.13984 0.04098 0 -2.7348 -0.17342 0.2239 -1.17486
ALA_19 -2.32903 0.18482 1.94944 -0.02303 0 0 1.17923 -1.09725 -0.01547 -0.05789 -1.20964 -0.37585 0 0 -0.78563 0 0 0.00535 0 0 0 -0.37405 0 1.8394 -0.35824 0.20128 -1.26656
SER_20 -1.98148 0.17676 2.03929 -0.0282 0.00087 0.04732 0.2892 -0.92554 -0.00726 -0.12728 0.07932 -0.88937 0 0 0 0 0 -0.06132 0.00703 0.08054 0 -0.3058 0.60132 -0.77834 0.02363 0.31348 -1.44583
ARG_21 -2.31123 0.30067 2.0102 -0.54876 0.08673 0.34251 0.37071 -0.81507 -0.01319 -0.07147 0.14239 0.31002 0 0 0 0 0 0.02257 0.05995 2.08091 0 -0.13815 0 -1.2888 0.54298 0.49469 1.57764
GLY_22 -1.98237 0.28888 1.41664 -0.00194 0 0 0.1019 -0.81152 -0 -0 0.5415 -0.39068 0 0 0 0 0 -0.04224 0 0 0 -0.59214 0 0.83697 0.79885 0.75909 0.92295
PRO_23 -3.01772 0.69978 1.3304 -0.08735 0.00136 0.05413 0.43629 -0.65842 -0.02277 -0.08915 0.24867 0.64764 0 0 0 0 0 0.05409 0.01173 0.49354 0 -0.2938 0 -2.4119 0.37994 1.48567 -0.73785
PHE_24 -6.01315 0.73916 2.77267 -0.63211 0.05777 0.35398 1.51308 -1.67319 -0 -0 -1.60759 0.25893 0 0 0 0 0 0.61792 0.09079 0 1.89901 -0.28658 0 1.0402 -0.38307 1.6942 0.44203
ALA_25 -2.45631 0.29928 2.06057 -0.02343 0 0 1.20661 -1.22482 -0.0311 -0.18415 -1.94639 -0.21114 0 0 0 0 0 0.08813 0 0 0 -0.06786 0 1.8394 -0.38753 0.99543 -0.0433
THR_26 -4.8661 0.42658 1.3603 -0.10781 0.06234 0.07234 0.53768 -1.40773 -0 -0 -0.62427 -0.54551 0 0 0 0 0 -0.00702 0.00441 0.09257 0 -0.58618 2.30527 -1.0874 -0.40062 0.6582 -4.11297
SER_27 -3.61484 0.19302 3.86998 -0.02223 0 0.05302 2.42623 -1.92409 -0 -0 -2.09865 -0.69966 0 0 0 0 0 0.00841 0.00167 0.1483 0 -0.56031 0.60455 -0.77834 -0.00385 0.57837 -1.81843
SER_28 -2.88319 0.70101 1.71185 -0.02563 0 0.06094 0.54485 -0.97844 -0 -0 -0.33655 -0.15108 0 0 0 0 0 0.06457 0.00641 0.04689 0 -0.53872 0.6005 -0.77834 0.0124 0.87459 -1.06794
GLN_29 -6.42576 0.43051 4.93817 -0.22425 0.01133 0.14009 3.17889 -2.58572 -0 -0 -2.93469 -0.61167 0 0 -0.52452 -0.7238 0 0.01989 0.0628 0 3.16812 0.01273 0 -0.18838 -0.23383 0.99874 -1.49135
SER_30 -1.71953 0.10574 1.16459 -0.08382 0.01879 0.13896 0.42527 -0.7415 -0.00134 -0.00361 0.28255 -1.63497 0 0 0 0 0 3.57478 0.00311 0.36456 0 0.42755 1.83504 -0.77834 0.54412 14.1552 18.0771
VAL_31 -6.29194 0.80431 1.99186 -0.32776 0.85705 0.07762 0.86803 -2.05641 -0 -0 -1.12767 -1.42286 0 0 0 0 0 0.16396 0.01729 1.27689 0 -0.22233 0 1.9342 0.90301 14.291 11.7363
SER_32 -2.59225 0.13116 2.14137 -0.02682 0 0.06264 0.69225 -1.16574 -0.00981 -0.05991 -0.32876 -0.51505 0 0 0 0 0 -0.0168 0.00187 0.19047 0 -0.43451 0.60033 -0.77834 0.04901 0.56876 -1.49012
SER_33 -4.19166 0.27712 4.03804 -0.03035 0.00013 0.05537 2.46375 -1.97176 -0.02274 -0.16458 -2.26907 -0.96618 0 0 0 0 0 -0.01151 0.03909 0.25163 0 -0.04923 0.61446 -0.77834 -0.06883 0.13818 -2.64647
LEU_34 -2.60127 0.30046 0.99677 -0.63045 0.37734 0.25496 0.30686 -0.68153 -0.00446 -0.03117 -0.31792 -0.07156 0 0 0 0 0 -0.0127 0.08004 1.19247 0 -0.09913 0 0.18072 0.52701 0.31858 0.08502
SER_35 -3.32188 0.40765 3.56072 -0.01796 0 0.02921 2.19649 -1.79813 -0.00446 -0.03117 -1.76101 -1.00054 0 0 -0.10197 0 0 0.02452 2e-05 0.95011 0 -0.41668 0.60174 -0.77834 0.76173 0.32301 -0.37695
VAL_36 -2.17297 0.14033 1.6218 -0.29179 0.16109 0.05171 1.1298 -1.00392 -0 -0 -1.37092 0.2608 0 0 -0.5596 0 0 -0.06639 0.00151 0.4109 0 0.53402 0 1.9342 0.3415 0.32188 1.44396
THR_37 -4.69119 0.64563 3.89014 -0.13324 0.11925 0.07342 1.8977 -2.04332 -0.0248 -0.18587 -0.41368 -1.00475 0 0 0 0 0 -0.05878 0.02629 0.08323 0 -0.17828 2.25875 -1.0874 -0.33027 0.45641 -0.70076
GLY_38 -3.42291 0.22759 3.45319 -0.00077 0 0 1.95046 -1.86673 -0.0108 -0.0763 -1.62759 -0.26785 0 0 0 0 0 -0.05446 0 0 0 -1.54254 0 0.83697 0.13309 0.28028 -1.98836
PHE_39 -4.7249 0.63618 2.2425 -0.96193 0.11816 0.21092 1.19347 -1.53139 -0 -0 -1.76278 -0.6423 0 0 -0.95233 0 0 0.04238 0.46134 0 2.0511 -0.22527 0 1.0402 0.55796 0.35202 -1.89467
GLY_40 -3.32948 0.15912 2.98088 -0.00182 0 0 2.06759 -1.68098 -0 -0 -2.55878 -0.38014 0 0 0 0 0 -0.12148 0 0 0 -1.04825 0 0.83697 0.40273 0.36633 -2.3073
GLY_41 -3.394 0.30491 3.12455 -0.00046 0 0 2.00562 -1.69965 -0 -0 -2.05893 -0.17727 0 0 0 0 0 -0.06869 0 0 0 -0.86665 0 0.83697 0.34044 0.20493 -1.44822
GLY_42 -4.1636 0.38912 3.75269 -0.00117 0 0 1.38567 -2.1296 -0 -0 -1.75724 -0.32302 0 0 0 0 0 -0.10164 0 0 0 -1.33918 0 0.83697 0.44209 0.46237 -2.54654
VAL_43 -6.36256 0.38717 3.35596 -0.26821 0.1733 0.05832 2.69509 -2.48786 -0 -0 -2.48669 -0.33302 0 0 0 0 0 0.00694 0.00102 0.36029 0 -0.49954 0 1.9342 0.26976 0.5969 -2.59894
ILE_44 -9.56425 2.46986 2.32965 -0.53271 0.56343 0.1299 2.69052 -2.54724 -0.00107 -0.00297 -2.35754 0.04954 0 0 0 0 0 0.13097 0.41899 0.36784 0 -0.70505 0 0.73287 -0.32971 1.13811 -5.01885
TYR_45 -10.6518 0.55784 3.89769 -0.63545 0.04504 0.36083 2.96939 -2.93019 -0 -0 -3.02023 -0.18117 0 0 0 0 0 -0.05102 0.24577 0 2.22384 -0.01811 0.00986 1.2797 -0.31116 1.43013 -4.77906
TYR_46 -9.56611 1.12518 5.32734 -1.05214 0.09395 0.61697 2.95006 -3.32567 -0.00107 -0.00297 -2.28429 -0.29183 0 0 0 0 0 0.06536 0.04068 0 1.58012 -0.26444 0.03999 1.2797 0.38843 1.36346 -1.91726
PRO_47 -6.51799 1.28478 2.35103 -0.1145 0.00526 0.08398 0.60344 -1.36845 -0.04143 -0.24103 -1.01212 0.27905 0 0 0 0 0 -0.07796 0.06039 0.15344 0 -0.98068 0 -2.4119 0.04248 1.12834 -6.77389
THR_48 -4.00314 0.27266 3.13751 -0.13017 0.08164 0.08867 1.19894 -1.88576 -0.00833 -0.09501 -0.79082 -0.64702 0 0 0 0 0 0.0297 0.00025 0.07632 0 -0.20801 2.32647 -1.0874 -0.62472 0.46962 -1.79861
SER_49 -1.10027 0.06163 1.39059 -0.02987 0.0259 0.03027 0.23223 -0.63185 -0 -0 0.16053 -0.06614 0 0 0 0 0 -0.06995 0.00146 0.07616 0 0.09555 0.60018 -0.77834 -0.11305 0.21132 0.09637
THR_50 -2.55341 0.36044 2.01582 -0.12173 0.11154 0.07382 0.36625 -1.17203 -0.05527 -0.37733 -0.30006 -0.61233 0 0 0 0 0 -0.00652 0.0013 0.03922 0 -0.43187 2.33932 -1.0874 -0.13771 0.26639 -1.28157
SER_51 -1.94892 0.17529 2.58307 -0.02493 0 0.05898 1.10957 -1.12158 -0.00379 -0.01539 -0.39561 -0.75856 0 0 -0.71596 0 0 -0.00229 0.07329 0.19581 0 -0.43051 0.61457 -0.77834 -0.23598 0.31217 -1.30912
GLU_52 -1.32474 0.04602 1.70224 -0.59703 0.25771 1.58386 0.33222 -0.73395 -0 -0 -0.17534 -3.17666 0 0 0 0 0 -0.05871 0.00049 0 3.22563 -0.11203 0 -2.7348 -0.02077 0.30111 -1.48474
GLY_53 -1.75152 0.24645 2.31158 -0.00023 0 0 0.96274 -1.12814 -0.00379 -0.01539 0.34999 -0.15266 0 0 -0.71596 0 0 -0.03438 0 0 0 -1.18069 0 0.83697 0.18477 0.26556 0.1753
THR_54 -4.00363 0.53648 2.75599 -0.09516 0.04785 0.03989 0.75358 -1.54892 -0 -0 -0.69683 -1.18526 0 0 -0.01524 0 0 0.53527 0.00049 0.18012 0 -0.55722 2.3699 -1.0874 1.06281 0.40414 -0.50313
PHE_55 -3.48899 0.46052 3.4332 -0.61143 0.03111 0.36809 1.62741 -1.70937 -0 -0 -1.61359 -0.12488 0 0 -0.01524 0 0 1.01224 0.01595 0 1.86715 0.13119 0 1.0402 2.51738 1.08725 6.02819
GLY_56 -4.04758 0.51191 2.97742 -0.00014 0 0 1.74747 -1.77579 -0.00032 -0.00517 -0.69371 -0.16642 0 0 0 0 0 0.35695 0 0 0 -1.08759 0 0.83697 2.07445 1.16963 1.89808
ALA_57 -5.55292 1.3204 1.32747 -0.02107 0 0 1.39993 -1.85354 -0.00777 -0.06814 -1.19822 -0.21041 0 0 0 0 0 0.15172 0 0 0 0.1653 0 1.8394 0.56702 2.05879 -0.08203
ILE_58 -8.74542 1.28157 1.22171 -0.47379 0.33321 0.11369 2.18614 -2.16708 -0 -0 -2.50754 -0.18654 0 0 0 0 0 -0.06392 0.24533 0.29054 0 -0.69643 0 0.73287 0.00217 2.19743 -6.23605
ALA_59 -5.55631 0.66951 2.34224 -0.02378 0 0 3.03003 -2.20506 -0 -0 -2.24392 -0.26537 0 0 0 0 0 -0.00914 0 0 0 0.15337 0 1.8394 -0.02134 0.65325 -1.63714
ILE_60 -8.86933 0.66463 2.33916 -0.48392 0.36929 0.11707 2.17245 -2.52865 -0 -0 -2.34545 -0.07042 0 0 0 0 0 -0.02162 0.18936 0.29412 0 -0.70264 0 0.73287 -0.01863 0.38975 -7.77196
SER_61 -5.22645 0.83589 4.50474 -0.03181 0.00054 0.05563 2.39846 -2.33635 -0 -0 -2.83257 -0.81578 0 0 0 0 0 0.04196 0.00051 0.46763 0 0.50074 0.60351 -0.77834 0.43213 1.13818 -1.0414
PRO_62 -6.38461 1.40422 3.39358 -0.21866 0.03304 0.16114 1.59075 -1.62924 -0 -0 -0.75394 -0.02701 0 0 0 0 0 0.09944 0.0162 0.32472 0 -0.78497 0 -2.4119 0.46393 1.33489 -3.38843
GLY_63 -3.81313 0.1548 3.55473 -0.00038 0 0 1.54037 -1.91053 -0 -0 -1.00863 -0.17906 0 0 0 0 0 -0.05239 0 0 0 -0.47349 0 0.83697 -0.15206 0.57538 -0.92742
TYR_64 -6.30089 0.62164 3.61172 -0.72788 0.05441 0.07165 2.19428 -2.12519 -0 -0 -0.49966 -0.28966 0 0 -0.78717 0 0 -0.053 0.01457 0 2.36428 0.04336 0.00602 1.2797 -0.33391 0.64283 -0.21289
THR_65 -2.7721 0.62767 2.0476 -0.11936 0.02989 0.07839 1.43194 -1.32622 -0.00421 -0.05285 -1.70939 -1.01667 0 0 -0.78717 0 0 -0.00593 0.00152 0.09246 0 0.84809 4.03882 -1.0874 0.70696 1.235 2.25706
ALA_66 -4.05079 0.38062 3.18696 -0.03009 0.00912 0 2.11158 -2.00689 -0.01347 -0.07596 -0.56307 -0.52507 0 0 0 0 0 0.19995 0 0 0 -0.08607 0 1.8394 1.24793 0.84583 2.46999
ALA_67 -3.65639 0.50627 2.07786 -0.02232 0 0 1.51946 -1.48988 -0 -0 -0.26172 -0.37984 0 0 0 0 0 0.01806 0 0 0 -0.30872 0 1.8394 -0.02643 0.27726 0.09301
TRP_68 -3.93687 0.56523 3.03539 -1.22615 0.0869 0.92904 0.95632 -1.77288 -0.01313 -0.14889 -0.94318 -0.86599 0 0 0 0 0 0.0819 0.00808 0 2.61735 -0.19444 0 1.6906 0.47154 0.28987 1.63068
SER_69 -4.69986 0.44155 4.56022 -0.02434 0 0.02275 1.60577 -2.24906 -0.00999 -0.11095 -1.17154 -0.28734 0 0 0 0 0 0.0991 0.00656 0.45067 0 0.32981 0.64175 -0.77834 0.83321 0.42259 0.08257
SER_70 -5.75941 0.42943 5.15214 -0.02393 0 0.0222 2.0299 -2.54273 -0.01247 -0.16788 -0.28728 -0.29043 0 0 0 0 0 -0.02679 0.00209 0.49234 0 0.3195 0.6004 -0.77834 0.1721 9.22941 8.56026
ILE_71 -8.86732 0.63807 4.06451 -0.41452 0.3258 0.06929 2.3115 -2.97024 -0.02741 -0.12091 -1.1359 -0.27006 0 0 0 0 0 0.49102 0.05258 1.32726 0 -0.19435 0 0.73287 0.05721 15.98 12.0494
SER_72 -3.86717 0.3354 4.32409 -0.02714 0 0.06382 1.92221 -2.03517 -0 -0 -1.30007 -0.59271 0 0 0 0 0 -0.02961 0.00196 0.79395 0 0.32993 0.60036 -0.77834 0.20649 7.12752 7.07553
TRP_73 -8.33321 0.5002 6.16656 -0.91738 0.02458 0.3118 2.74788 -3.41941 -0.00177 -0.03832 -2.51927 -0.47473 0 0 -1.66108 0 0 0.01735 0.19978 0 1.61297 0.03855 0 1.6906 0.00322 0.54269 -3.50899
LEU_74 -8.85089 0.78747 2.99032 -0.70848 0.26381 0.32725 2.5295 -2.44647 -0.0329 -0.16653 -1.25805 0.05028 0 0 0 0 0 0.09336 0.04841 1.05803 0 -0.11942 0 0.18072 -0.07802 0.89991 -4.4317
GLY_75 -5.17096 0.93341 4.15503 -5e-05 0 0 2.90238 -2.47037 -0 -0 -2.17244 -0.32481 0 0 0 0 0 0.00466 0 0 0 -0.32857 0 0.83697 5.85546 1.30845 5.52915
PRO_76 -5.64059 0.61487 3.23069 -0.08624 0 0.05415 1.85029 -1.60468 -0 -0 -1.10918 0.71553 0 0 0 0 0 -0.0188 0.03655 0.4454 0 -0.05096 0 -2.4119 5.5146 1.06625 2.60596
ARG_77 -8.59489 0.85548 8.08212 -0.94826 0.20282 0.58123 3.69686 -3.82588 -0.0365 -0.16072 -2.81485 0.40254 0 0 -2.43507 0 0 0.0622 0.15634 2.50115 0 0.04979 0 -1.2888 0.21337 0.6521 -2.64898
ILE_78 -9.46425 1.58117 2.89862 -0.51018 0.61756 0.10139 2.60169 -2.77499 -0.01271 -0.04643 -2.04077 -0.02246 0 0 0 0 0 0.00414 0.01397 0.61585 0 -0.37089 0 0.73287 0.39687 0.85891 -4.81965
ALA_79 -7.53363 1.01694 4.35226 -0.02058 0 0 3.4476 -3.31172 -0.00549 -0.04562 -3.27708 -0.33712 0 0 0 0 0 -0.04647 0 0 0 -0.39715 0 1.8394 -0.28843 0.96229 -3.6448
SER_80 -5.94678 0.28046 6.59887 -0.03864 0 0.05572 3.79547 -3.22421 -0.00726 -0.12728 -3.66097 -0.69713 0 0 -0.65178 0 0 -0.08336 0.28739 0.15483 0 -0.30507 1.76801 -0.77834 -0.50469 0.83462 -2.25014
HIS_D_81 -7.81288 0.86675 7.23212 -0.40185 0.02112 0.46425 3.901 -3.61126 -0.01136 -0.044 -2.98446 -0.30347 0 0 -1.37245 0 0 -0.01135 0.00028 0 2.51309 -0.14693 0 -0.45461 -0.45043 0.57237 -2.03409
GLY_82 -3.34206 0.4578 2.84917 -6e-05 0 0 1.52149 -1.58625 -0.01703 -0.13323 -0.57216 -0.31775 0 0 0 0 0 -0.01345 0 0 0 -1.53382 0 0.83697 0.17277 0.44996 -1.22764
PHE_83 -10.346 1.54193 4.29033 -0.70136 0.16029 0.32918 2.19989 -3.16873 -0.01271 -0.04643 -2.20343 0.11137 0 0 0 0 0 0.1948 0.2973 0 2.03092 -0.32251 0 1.0402 0.22936 1.03566 -3.33991
VAL_84 -7.88163 1.42817 2.37417 -0.27355 0.17038 0.05305 2.26528 -2.36771 -3e-05 -0.00012 -2.68388 0.00841 0 0 0 0 0 -0.03495 0.05099 0.10538 0 -0.48402 0 1.9342 -0.41706 1.46639 -4.28653
VAL_85 -9.54769 1.6362 3.31927 -0.25723 0.19173 0.04922 3.43963 -3.16987 -0.00301 -0.00839 -2.71924 -0.36397 0 0 0 0 0 0.28176 0.1657 0.32647 0 -0.78733 0 1.9342 -0.46683 1.06978 -4.90961
ILE_86 -8.73126 1.50611 1.8941 -0.66746 0.622 0.14799 2.49081 -2.45129 -3e-05 -0.00013 -2.64317 0.14809 0 0 0 0 0 0.26091 0.12758 1.02841 0 -0.71191 0 0.73287 -0.43662 1.04577 -5.63723
GLY_87 -4.54896 0.57601 3.17186 -0.00056 0 0 2.33978 -1.96753 -0.00301 -0.00839 -2.89829 -0.32597 0 0 0 0 0 -0.0329 0 0 0 0.65323 0 0.83697 0.26662 0.98153 -0.95962
ILE_88 -7.76964 1.2427 2.60221 -0.48128 0.38444 0.09719 1.92862 -2.29469 -0.00898 -0.02946 -0.97145 0.03519 0 0 0 0 0 -0.00941 0.05718 0.45977 0 -0.76213 0 0.73287 0.28503 0.88442 -3.61741
GLU_89 -6.25228 0.3854 5.68012 -0.20888 0.02835 0.31687 2.46409 -2.79654 -0 -0 -3.02263 -0.50552 0 0 0 0 0 -0.02461 0.00464 0 3.18374 0.12115 0 -2.7348 -0.21503 0.9574 -2.61852
THR_90 -4.83332 0.65362 3.24516 -0.16572 0.09896 0.11984 1.56634 -1.88389 -0.0235 -0.12033 -1.19012 -1.57864 0 0 0 0 0 -0.02578 0 0.05553 0 0.14252 2.30765 -1.0874 0.70145 0.75634 -1.26128
ASN_91 -2.34584 0.09259 2.40361 -0.19167 0.02237 0.30433 0.61059 -1.17493 -0 -0 -0.83056 -0.59698 0 0 0 0 0 -0.00143 0.00135 0 2.51744 -0.52275 0 -0.93687 0.74989 0.66654 0.76769
SER_92 -2.89339 0.52321 2.83245 -0.02432 0 0.03657 1.2704 -1.45322 -0 -0 -0.96332 -1.09692 0 0 0 0 0 0.03995 0.00027 1.53172 0 -0.47288 0.60009 -0.77834 0.14078 0.77606 0.06912
ARG_93 -3.75815 0.2881 2.8939 -0.92571 0.20648 0.45206 0.81112 -1.48246 -0 -0 -0.86388 0.43098 0 0 -0.19099 0 0 -0.02926 0.15781 2.44737 0 0.08745 0 -1.2888 0.1922 0.69082 0.11902
LEU_94 -7.7227 0.61196 3.65565 -0.61151 0.34205 0.12416 1.53777 -2.35496 -0 -0 -0.93933 0.24135 0 0 -0.19099 0 0 0.0424 0.06278 1.60418 0 -0.28583 0 0.18072 -0.031 0.85684 -2.87645
ASP_95 -3.03356 0.20787 3.86753 -0.22062 0.14563 0.74898 0.74014 -1.62085 -0.01466 -0.17125 -0.3058 -3.46013 0 0 0 0 0 -0.01927 0.34518 0 2.17823 -0.22996 0 -2.3716 0.30405 1.16177 -1.74833
GLN_96 -5.54396 0.84742 6.76623 -0.46657 0.0491 0.42225 2.44099 -2.85649 -0.00306 -0.04358 -1.36201 -0.8865 0 0 0 0 0 0.07765 0.06528 0 2.70733 -0.12256 0 -0.18838 0.40867 1.32315 3.63496
PRO_97 -6.61528 0.67116 4.06645 -0.08814 6e-05 0.05536 1.59106 -1.7534 -0 -0 -1.03025 0.69159 0 0 0 0 0 -0.11438 0.08717 0.49842 0 -0.27461 0 -2.4119 -0.25553 1.03836 -3.84384
ASP_98 -4.43975 0.67742 6.26005 -0.15591 0.0445 0.53172 3.05018 -2.68264 -0.00868 -0.08725 -3.10527 -3.05968 0 0 -0.5198 0 0 0.09629 0.13874 0 3.95622 0.0851 0 -2.3716 0.02941 0.59317 -0.96777
SER_99 -4.3182 0.26774 5.1117 -0.02299 0 0.02147 2.37141 -2.38132 -0.01159 -0.12767 -2.51502 -0.35773 0 0 -0.5198 0 0 0.16393 0.00466 0.53184 0 0.29069 0.63184 -0.77834 0.23145 0.40937 -0.99656
ARG_100 -11.1159 0.78757 9.85297 -0.77056 0.15876 0.51749 2.96642 -4.51234 -0.03237 -0.22168 -1.46412 0.29674 0 0 0 0 0 0.22837 0.50916 1.45559 0 -0.06715 0 -1.2888 -0.19975 0.59098 -2.30863
GLY_101 -5.19905 0.27549 5.02917 -5e-05 0 0 2.81297 -2.72296 -0 -0 -2.66701 -0.42872 0 0 0 0 0 -0.01122 0 0 0 0.50301 0 0.83697 0.01813 0.56578 -0.9875
ARG_102 -6.70639 0.4588 7.45575 -0.53306 0.05882 0.31086 4.05939 -3.59711 -0 -0 -3.93101 0.24749 0 0 -0.45763 0 0 0.10807 0.16834 2.68427 0 -0.07086 0 -1.2888 0.00239 0.40885 -0.62182
GLN_103 -7.84474 0.50127 6.67066 -0.27787 0.01719 0.17021 3.68988 -3.64286 -0 -0 -3.33462 -0.308 0 0 -0.95233 0 0 0.15273 0.37299 0 2.93088 -0.15373 0 -0.18838 -0.3372 0.61505 -1.91886
LEU_104 -9.32644 1.51265 3.50373 -0.67433 0.13334 0.2572 2.76043 -3.07762 -0 -0 -1.93076 0.06539 0 0 0 0 0 0.0469 0.34238 0.86136 0 -0.21617 0 0.18072 -0.19234 0.72611 -5.02745
LEU_105 -8.03542 0.64764 5.62313 -0.47529 0.21732 0.109 3.06168 -3.31166 -0.00173 -0.01317 -2.22139 0.23025 0 0 0 0 0 0.00774 0.06697 0.36139 0 -0.26958 0 0.18072 -0.19125 0.65551 -3.35815
ALA_106 -6.16149 0.37655 5.05235 -0.02151 0 0 2.78011 -3.15779 -0.014 -0.10957 -2.96082 -0.37213 0 0 0 0 0 0.06443 0 0 0 -0.24906 0 1.8394 -0.34489 0.35681 -2.9216
ALA_107 -5.54013 0.79971 4.19797 -0.02161 0 0 2.86475 -2.63437 -0 -0 -2.39967 -0.35502 0 0 0 0 0 -0.04183 0 0 0 -0.14375 0 1.8394 -0.32008 0.26562 -1.48901
LEU_108 -8.42577 1.15231 3.89799 -0.47153 0.17692 0.10264 2.7896 -2.88185 -0 -0 -2.74054 0.25442 0 0 0 0 0 0.00564 0.17342 0.37071 0 -0.27355 0 0.18072 -0.27212 0.46025 -5.50075
ASP_109 -4.44796 0.20254 6.00919 -0.107 0.01408 0.32689 2.53879 -2.65703 -0.00681 -0.07841 -2.12741 -0.24442 0 0 0 0 0 0.47121 0.00465 0 1.72345 0.15763 0 -2.3716 -0.30119 0.48239 -0.411
TYR_110 -8.92994 0.97608 6.08615 -0.94685 0.07414 0.30305 3.60395 -3.34133 -0.03295 -0.23405 -2.69186 -0.29463 0 0 0 0 0 0.05947 0.43071 0 1.78203 -0.359 0.00934 1.2797 -0.12634 0.40049 -1.95184
LEU_111 -8.8478 1.57236 2.60189 -0.50686 0.17883 0.1096 2.23017 -2.56687 -0.01169 -0.05761 -1.39145 0.26676 0 0 0 0 0 -0.02149 0.25198 0.37246 0 -0.24329 0 0.18072 -0.10321 0.88291 -5.1026
THR_112 -4.79856 0.38876 4.71257 -0.21828 0.25204 0.08007 1.71875 -2.15374 -0.00309 -0.04399 -2.03377 -0.14673 0 0 0 0 0 0.0175 0.01361 0.39646 0 0.18513 2.27308 -1.0874 -0.19607 0.92642 0.28274
GLN_113 -3.7642 0.12457 3.96881 -0.62041 0.0841 0.69315 1.6675 -1.87945 -0.00681 -0.07841 -1.22741 -0.4713 0 0 0 0 0 -0.03645 0.03083 0 2.62972 -0.19 0 -0.18838 0.00838 0.65275 1.39699
ARG_114 -5.81442 0.40214 5.89264 -0.68223 0.15965 0.3191 3.05939 -2.5727 -0.04854 -0.3218 -3.56861 0.57351 0 0 0 0 0 0.20717 0.06368 2.48175 0 0.06048 0 -1.2888 0.09125 0.62686 -0.35947
SER_115 -3.58716 0.30165 4.17726 -0.02698 0 0.03937 1.59188 -1.91108 -0.00499 -0.08308 -1.46241 -0.96465 0 0 0 0 0 -0.09628 7e-05 0.30696 0 0.08882 0.60188 -0.77834 -0.22517 0.81463 -1.21763
SER_116 -3.14725 0.19342 3.64812 -0.039 0.00046 0.06139 1.52546 -1.70876 -0.00855 -0.11355 -1.9176 -1.02762 0 0 -0.52452 -0.7238 0 0.00611 0.14062 0.24735 0 -0.32252 1.72155 -0.77834 -0.59251 0.95948 -2.40006
VAL_117 -8.16869 1.43353 3.56942 -0.25871 0.22327 0.04518 3.21193 -2.71009 -0 -0 -2.21748 -0.19513 0 0 0 0 0 0.05482 0.02349 0.12091 0 -0.52179 0 1.9342 -0.24587 1.40972 -2.29129
ARG_118 -7.14255 0.40737 7.64026 -0.82521 0.19752 0.58224 2.51823 -3.48788 -0.00825 -0.1333 -1.52626 0.27812 0 0 0 0 0 -0.04841 0.13627 2.43034 0 -0.21116 0 -1.2888 0.08115 1.21545 0.81514
THR_119 -2.97326 0.18378 3.88296 -0.2115 0.18702 0.0784 1.65457 -1.75589 -0.02847 -0.15686 -1.12604 -0.15891 0 0 0 0 0 -0.04371 0.00077 0.12731 0 0.13807 2.27919 -1.0874 0.03269 0.37997 1.4027
ARG_120 -6.1325 0.33068 5.2168 -0.64092 0.12141 0.42302 1.90367 -2.63359 -0.01384 -0.13629 -1.55631 0.09004 0 0 0 0 0 -0.01234 0.01546 1.92276 0 -0.11296 0 -1.2888 -0.01258 0.34687 -2.16942
ILE_121 -8.6919 1.5932 2.0343 -0.54476 0.65926 0.13008 1.97173 -2.35067 -0.02598 -0.24274 -0.28635 -0.12293 0 0 0 0 0 0.31095 0.10551 0.39613 0 -0.45554 0 0.73287 -0.24274 0.97816 -4.05142
ASP_122 -4.31743 0.45428 5.43813 -0.2471 0.07319 0.81459 2.41421 -2.43876 -0.01091 -0.12334 -2.2501 -1.00725 0 0 0 -0.56091 0 0.03528 0.00033 0 1.98398 -0.77295 0 -2.3716 -0.25844 1.17275 -1.97205
SER_123 -4.17561 0.77498 3.76947 -0.02928 1e-05 0.04717 2.32723 -1.95824 -0.01518 -0.1233 -1.58922 -0.99844 0 0 0 0 0 -0.10909 0.00068 0.16404 0 -0.22803 0.60009 -0.77834 -0.39566 0.47126 -2.24545
SER_124 -3.13525 0.59998 3.75441 -0.03613 0.00015 0.04997 1.66256 -1.68382 -0 -0 -1.69187 -0.55634 0 0 0 -0.56091 0 -0.10198 0.05008 0.16326 0 -0.23133 1.73003 -0.77834 -0.64398 0.31387 -1.09565
ARG_125 -6.40446 0.74138 6.96376 -1.00049 0.17228 0.62815 3.46744 -3.037 -0.00781 -0.06882 -4.69072 -0.05364 0 0 0 -1.58328 0 0.02336 0.34398 2.50446 0 -0.21017 0 -1.2888 -0.20341 0.797 -2.90681
LEU_126 -7.0941 0.96132 2.89686 -0.51756 0.09842 0.10746 2.47948 -2.32832 -0.05571 -0.30499 -2.48917 0.2943 0 0 0 0 0 -0.10171 0.05018 0.47429 0 -0.06594 0 0.18072 -0.11571 1.39784 -4.13234
ALA_127 -5.31741 0.51541 1.82743 -0.019 0 0 2.10335 -2.03642 -0 -0 -2.22946 -0.21294 0 0 0 0 0 0.00052 0 0 0 0.36471 0 1.8394 0.09312 0.99615 -2.07515
VAL_128 -6.98113 1.28648 1.73047 -0.30476 0.20066 0.06176 2.84051 -2.30104 -0 -0 -2.66703 -0.28639 0 0 0 0 0 -0.01893 0.01529 0.0633 0 -0.48599 0 1.9342 0.17454 0.45422 -4.28382
ALA_129 -5.66129 0.60594 2.78054 -0.01993 0 0 2.82417 -2.33224 -0 -0 -2.08149 -0.43829 0 0 0 0 0 0.07122 0 0 0 -0.43467 0 1.8394 -0.10988 0.48538 -2.47113
GLY_130 -4.88898 0.63985 3.64049 -0.00137 0 0 2.34464 -2.20313 -0.01907 -0.07704 -2.90087 -0.35318 0 0 0 0 0 0.2009 0 0 0 -0.81792 0 0.83697 0.45184 0.33834 -2.80853
HIS_D_131 -9.15242 0.69235 7.07548 -0.34151 0.0654 0.38814 3.1729 -3.81169 -0.01096 -0.14404 -3.28795 -0.51632 0 0 0 0 0 -0.05105 0.06216 0 3.15257 0.06379 0 -0.45461 0.41958 0.63535 -2.04284
SER_132 -4.99303 0.79542 5.57436 -0.01266 0 0.02885 3.23869 -2.75007 -0.05639 -0.35329 -4.51822 -0.89315 0 0 0 0 0 -0.16241 0.02518 0.17259 0 0.069 0.61566 -0.77834 1.03115 0.71401 -2.25263
MET_133 -7.52713 0.86609 4.46015 -0.2365 0.04576 0.08526 1.94319 -2.36174 -0.02369 -0.13443 -0.90958 -0.30847 0 0 0 0 0 0.05936 0.16993 2.31353 0 0.02414 0 0.60916 0.86693 0.50527 0.44721
GLY_134 -5.9029 0.75725 5.58415 -6e-05 0 0 2.16373 -3.14763 -0 -0 -2.30293 -0.41345 0 0 0 0 0 0.01888 0 0 0 0.63768 0 0.83697 -0.0002 0.43693 -1.33157
GLY_135 -5.92174 0.37898 5.60949 -6e-05 0 0 2.56033 -3.00627 -0.00127 -0.01195 -1.47184 -0.45162 0 0 0 0 0 0.47549 0 0 0 0.74833 0 0.83697 0.46658 0.56279 0.7742
GLY_136 -4.86905 0.46693 5.28063 -5e-05 0 0 2.45958 -2.70601 -0.03093 -0.08005 -1.95962 -0.42853 0 0 0 0 0 -0.04253 0 0 0 0.1189 0 0.83697 0.9343 0.62711 0.60766
GLY_137 -4.9714 0.18152 4.82239 -4e-05 0 0 2.33224 -2.6845 -0 -0 -2.05739 -0.41709 0 0 0 0 0 -0.01428 0 0 0 0.41582 0 0.83697 0.8213 0.3759 -0.35855
SER_138 -6.65244 0.53218 6.03567 -0.02626 0 0.0624 3.04706 -3.22359 -0 -0 -2.10412 -0.70289 0 0 0 0 0 0.04264 0.03421 0.52467 0 0.36461 0.60174 -0.77834 0.49901 0.26061 -1.48285
LEU_139 -8.51972 0.71066 3.24285 -0.47547 0.23651 0.11947 2.08716 -2.54618 -0 -0 -1.36334 0.19881 0 0 0 0 0 0.01474 0.096 0.27704 0 -0.30031 0 0.18072 0.10061 0.3124 -5.62804
GLU_140 -6.05936 0.4441 7.07605 -0.59636 0.09779 1.05793 3.09002 -3.20345 -0.02398 -0.17389 -3.77391 -0.61497 0 0 0 0 0 -0.02556 0.05196 0 3.38182 -0.0885 0 -2.7348 -0.18212 0.47711 -1.80012
ALA_141 -5.64394 0.48515 3.39851 -0.02279 0 0 2.87074 -2.5709 -0 -0 -1.38845 -0.36814 0 0 0 0 0 -0.07368 0 0 0 -0.36622 0 1.8394 -0.32098 0.37648 -1.78483
ALA_142 -4.5145 0.58305 2.27033 -0.02685 0.00186 0 1.64984 -2.08078 -0 -0 -1.56087 -0.41217 0 0 0 0 0 -0.04836 0 0 0 -0.03664 0 1.8394 -0.62624 0.31793 -2.64399
SER_143 -4.05497 0.37629 4.30522 -0.0274 0 0.06612 2.00793 -2.11568 -0.00452 -0.06108 -0.79985 -0.54591 0 0 0 0 0 -0.01093 0.00967 0.79896 0 0.27391 0.61066 -0.77834 0.52992 0.2744 0.85438
SER_144 -3.15874 0.10385 4.24034 -0.02917 0.0001 0.04825 1.54839 -1.7701 -0.00768 -0.08155 -2.0818 -1.01857 0 0 -0.44756 0 0 0.10351 0.00251 0.16968 0 -0.24625 0.60849 -0.77834 0.47531 0.19472 -2.12461
ARG_145 -4.85962 0.79038 4.94619 -0.93112 0.23662 0.68623 2.24569 -2.2632 -0.01471 -0.07824 0.39498 -0.12464 0 0 -0.44756 0 0 -0.00468 0.01106 1.80921 0 -0.23513 0 -1.2888 -0.39724 1.05431 1.52971
PRO_146 -1.67176 0.38543 1.28147 -0.07625 0 0.0466 0.47565 -0.58021 -0 -0 0.16859 0.55651 0 0 0 0 0 -0.12393 0.03544 0.42202 0 -0.61421 0 -2.4119 -0.15229 1.29237 -0.96648
SER_147 -2.80779 0.80179 2.15309 -0.03898 0.00099 0.07176 0.80051 -1.14306 -0 -0 0.80126 -0.66233 0 0 0 0 0 0.75631 0.00045 0.36844 0 0.33936 0.60061 -0.77834 0.08604 1.10594 2.45603
LEU_148 -5.43162 1.4102 3.06669 -0.60801 0.27027 0.17792 1.82175 -1.87532 -0.02159 -0.0992 0.23613 0.3251 0 0 -0.5744 0 0 0.06846 0.45576 0.33147 0 0.15351 0 0.18072 1.87879 1.29327 3.05992
GLN_149 -5.37016 0.696 4.21024 -0.70907 0.34763 0.82419 2.07691 -1.89357 -0.01312 -0.10177 -2.39744 -0.70618 0 0 -0.5744 -0.98112 0 -0.03674 0.15929 0 4.17064 -0.07303 0 -0.18838 1.92544 1.64509 3.01044
ALA_150 -4.84629 0.39322 0.84046 -0.02029 0 0 1.30102 -1.52737 -0.05899 -0.37907 -1.31985 -0.42789 0 0 0 0 0 0.02461 0 0 0 -0.52989 0 1.8394 0.30302 1.31072 -3.0972
ALA_151 -5.74473 1.30433 2.1365 -0.02352 0.0001 0 2.05194 -2.10367 -0.03206 -0.14668 -2.27049 -0.39181 0 0 0 0 0 0.20909 0 0 0 -0.45694 0 1.8394 0.09406 0.58842 -2.94608
VAL_152 -8.37701 1.71334 2.02601 -0.30878 0.42133 0.07922 2.8009 -2.37395 -0 -0 -2.23788 -0.68018 0 0 0 0 0 1.00239 0.03619 0.19131 0 -0.06296 0 1.9342 0.22632 1.42561 -2.18394
PRO_153 -7.69542 1.1512 3.69398 -0.15062 0.04046 0.10307 1.58169 -1.60719 -0 -0 -1.25589 0.09788 0 0 0 0 0 0.0493 0.02307 0.37936 0 0.50525 0 -2.4119 0.87966 1.29157 -3.32451
LEU_154 -9.11019 1.34459 2.92359 -0.6122 0.18362 0.17391 2.55104 -2.30444 -0 -0 -3.13361 0.24045 0 0 0 0 0 -0.06423 0.00126 0.58621 0 -0.33092 0 0.18072 0.67972 0.58161 -6.10887
ALA_155 -4.5334 0.86906 2.96785 -0.02817 0.01166 0 1.81017 -2.08225 -0.03319 -0.30055 -1.95919 -0.61167 0 0 0 0 0 0.50072 0 0 0 0.22 0 1.8394 0.76822 1.0039 0.44256
PRO_156 -7.63183 1.38696 3.0093 -0.1932 0.03022 0.1436 0.65021 -1.66586 -0 -0 -0.37607 -0.10928 0 0 0 0 0 0.49473 0.11007 0.84886 0 -0.35261 0 -2.4119 0.80559 1.08481 -4.1764
TRP_157 -10.0371 1.32565 3.62721 -1.3684 0.25996 0.36002 1.7541 -2.78447 -0.0537 -0.22091 -1.53751 -0.91597 0 0 0 0 0 0.03748 0.14756 0 2.87605 -0.21992 0 1.6906 0.09952 0.70056 -4.25928
ASN_158 -7.56786 0.80568 5.2432 -0.16275 0.00501 0.21184 2.53467 -2.91763 -0 -0 -1.22636 -0.84854 0 0 -2.02001 0 0 0.02076 0.03403 0 2.3841 -0.2422 0 -0.93687 0.07691 0.49312 -4.11291
THR_159 -2.9398 0.37092 1.84682 -0.11061 0.0741 0.06713 0.8528 -1.01202 -0.00541 -0.02728 -0.62096 -1.30814 0 0 -1.05148 0 0 -0.0427 0.01139 0.09336 0 -0.70023 2.26415 -1.0874 0.08642 0.57372 -2.66522
ASP_160 -3.52645 0.20813 4.95192 -0.19765 0.09306 0.62563 3.209 -2.15573 -0.00541 -0.02728 -2.59986 -1.6485 0 0 -1.54 -0.71252 0 -0.014 0.03572 0 2.17474 -0.37041 0 -2.3716 0.21552 0.56034 -3.09535
LYS_161 -4.61712 0.54259 2.99334 -0.55438 0.16444 0.48147 1.30125 -1.50764 -0 -0 -1.7235 0.07491 0 0 0 0 0 0.08123 0.07133 2.26606 0 0.04888 0 -1.5107 0.02317 0.40342 -1.46124
SER_162 -2.20755 0.08091 3.26965 -0.03963 0.02005 0.03098 1.65771 -1.44611 -0 -0 -2.47554 0.03612 0 0 -0.57147 -0.71252 0 -0.0332 0.0559 0.32882 0 0.37372 1.72524 -0.77834 0.60888 0.5698 0.49342
TRP_163 -11.301 1.78861 3.87085 -0.92385 0.27842 0.61164 2.67413 -3.08373 -0.00621 -0.07558 -2.37145 -0.27462 0 0 0 0 0 -0.05642 0.00208 0 3.16581 -0.00634 0 1.6906 0.7149 0.96254 -2.33961
SER_164 -2.01492 0.11183 2.33994 -0.02905 0.00013 0.04716 0.77087 -1.01784 -0 -0 0.19752 -0.97951 0 0 0 0 0 -0.04557 0.00132 0.16678 0 -0.19654 0.60406 -0.77834 -0.36918 0.67713 -0.51423
GLU_165 -2.2907 0.22817 2.55442 -0.22982 0.04298 0.37316 0.63627 -1.15694 -0 -0 -0.39735 -0.55098 0 0 0 0 0 -0.0374 0.00109 0 2.92225 0.06052 0 -2.7348 -0.5202 0.11855 -0.98077
LEU_166 -7.74305 1.00508 2.62708 -0.62932 0.20505 0.20973 2.13604 -2.16791 -0 -0 -0.2478 0.11976 0 0 0 0 0 -0.06706 0.09838 0.6041 0 -0.11729 0 0.18072 -0.05543 0.39535 -3.44655
ARG_167 -3.0015 0.10519 2.1617 -0.65874 0.13179 0.47723 0.41089 -1.18555 -8e-05 -0.00336 -0.5507 -0.09769 0 0 0 0 0 -0.0535 0.05187 1.7177 0 -0.08927 0 -1.2888 -0.08634 0.43968 -1.51948
VAL_168 -6.23689 1.01712 1.37368 -0.27363 0.15399 0.0531 1.32808 -1.97687 -0.01229 -0.09051 -0.61922 0.14304 0 0 0 0 0 -0.08413 0.02248 0.09335 0 -0.36279 0 1.9342 -0.39004 0.93493 -2.99239
PRO_169 -7.14085 1.13613 3.48722 -0.18612 0.03585 0.1368 2.18453 -1.92244 -0.00176 -0.02641 -3.05608 -0.10569 0 0 0 0 0 -0.0111 0.0257 0.2819 0 -0.53722 0 -2.4119 0.57726 1.11901 -6.41517
THR_170 -6.72824 0.71739 3.39732 -0.16364 0.06863 0.12581 2.18884 -2.32475 -0.01229 -0.09051 -1.04894 -1.4109 0 0 0 0 0 0.27402 0.04442 0.58107 0 0.09204 2.552 -1.0874 0.79782 0.9423 -1.085
LEU_171 -9.27235 1.30629 2.9603 -0.64237 0.18411 0.21161 1.84777 -2.56727 -0.00562 -0.01665 -1.46856 0.12286 0 0 0 0 0 -0.02791 0.3031 0.81643 0 -0.23008 0 0.18072 0.15426 1.0384 -5.10496
ILE_172 -8.89732 0.88192 3.06415 -0.4514 0.26352 0.08664 2.38421 -2.34951 -0.00855 -0.03617 -2.25983 0.02885 0 0 0 0 0 0.05892 0.06707 0.45797 0 -0.76307 0 0.73287 -0.14668 0.90536 -5.98105
ILE_173 -9.2444 1.43127 2.2012 -0.48851 0.4329 0.1097 2.53965 -2.30365 -0.00562 -0.01665 -2.53818 -0.06498 0 0 0 0 0 -0.05798 0.15694 0.30469 0 -0.71876 0 0.73287 -0.4518 0.96071 -7.02059
GLY_174 -4.4992 0.30707 3.28302 -0.00047 0 0 2.24686 -2.00678 -0.00855 -0.03617 -2.89907 -0.19112 0 0 0 0 0 0.12504 0 0 0 -0.90676 0 0.83697 0.17177 0.50715 -3.07023
GLY_175 -3.80233 0.22607 2.84753 -0.00153 0 0 1.18908 -1.71398 -0.01841 -0.08044 -1.20041 -0.2991 0 0 0 0 0 4.45678 0 0 0 -1.37284 0 0.83697 0.57681 14.405 16.0492
GLU_176 -2.99112 0.28452 3.18311 -0.64586 0.17208 1.20631 1.07658 -1.46303 -0.01846 -0.13592 -0.19628 -0.3885 0 0 0 0 0 -0.01377 0.00276 0 3.62101 -0.14973 0 -2.7348 0.25908 14.6638 15.7318
SER_177 -3.12222 0.18332 3.45128 -0.03152 0.02886 0.03041 1.18435 -1.64246 -0.03924 -0.27652 -1.41221 0.10094 0 0 -0.47148 0 0 -0.0509 2e-05 0.51268 0 0.08742 0.60158 -0.77834 0.27052 0.41219 -0.96129
ASP_178 -7.21799 0.64805 8.70674 -0.22431 0.09617 0.70723 4.09693 -3.95198 -0.01737 -0.15321 -5.261 -1.34047 0 0 -1.19205 0 0 -0.07941 0.01805 0 2.22336 -0.75311 0 -2.3716 0.10975 0.2344 -5.72184
THR_179 -2.61362 0.10153 2.73219 -0.13337 0.06665 0.07783 0.71268 -1.35444 -0.07659 -0.51086 0.1581 -0.97719 0 0 0 0 0 -0.04976 0.00081 0.01279 0 -0.17821 2.30285 -1.0874 -0.33491 0.26731 -0.8836
VAL_180 -4.75846 0.70846 2.76757 -0.29378 0.16257 0.06752 1.74472 -1.64714 -0 -0 -1.64679 -0.38128 0 0 -0.58732 0 0 0.05139 0.00543 0.276 0 -0.45684 0 1.9342 -0.13358 0.2539 -1.93343
ALA_181 -5.72346 0.80258 3.41483 -0.02913 0.01836 0 1.71643 -2.43542 -0 -0 -2.59622 -0.49634 0 0 -0.60473 0 0 0.67999 0 0 0 -0.0654 0 1.8394 0.38158 1.0629 -2.03462
PRO_182 -6.72876 1.45585 5.62225 -0.14106 0.00504 0.10085 2.7452 -2.496 -0.02349 -0.13822 -3.53968 0.21083 0 0 0 0 0 0.02252 0.02142 0.108 0 -1.09958 0 -2.4119 0.00615 1.48715 -4.79343
VAL_183 -6.1904 0.80236 3.91262 -0.25259 0.17819 0.03887 2.36452 -2.5545 -0.02814 -0.21139 -1.38301 0.37868 0 0 0 0 0 -0.09117 0.03199 1.11501 0 0.14166 0 1.9342 -0.4257 0.98286 0.74406
ALA_184 -1.9323 0.25949 1.57494 -0.02723 0.00443 0 0.1347 -0.88799 -0 -0 0.26629 -0.41643 0 0 0 0 0 -0.05231 0 0 0 0.00151 0 1.8394 -0.43312 0.59393 0.92531
SER_185 -3.89535 0.42641 3.67388 -0.02355 0 0.02288 1.1768 -1.6265 -0 -0 -0.42605 0.2368 0 0 0 0 0 -0.01041 0.00818 0.47338 0 0.24489 0.60009 -0.77834 0.37172 0.29231 0.76714
HIS_186 -9.42193 1.24248 6.73249 -0.34626 0.00454 0.42303 3.62933 -3.66176 -0.02253 -0.14296 -2.79468 0.04196 0 0 0 0 0 0.09972 0.01837 0 2.19806 -0.24262 0 -0.45461 1.75579 0.69633 -0.24524
SER_187 -6.63721 0.42654 5.30911 -0.03009 0 0.02181 2.85216 -2.74855 -0 -0 -2.56319 0.0276 0 0 0 0 0 -0.00919 0.00463 0.50901 0 0.31054 1.75937 -0.77834 1.07463 1.12452 0.65338
VAL_188 -6.69716 1.29381 4.86383 -0.3214 0.25494 0.07396 3.0446 -2.89205 -0.02349 -0.13822 -2.32885 -0.27041 0 0 0 0 0 0.20713 0.0018 0.0716 0 -0.42989 0 1.9342 5.73963 1.92086 6.30487
PRO_189 -6.71711 0.82449 4.61851 -0.06832 0 0.04246 1.72514 -2.08471 -0 -0 -1.87154 0.61654 0 0 0 0 0 -0.16273 0.00816 0.17999 0 -0.40853 0 -2.4119 5.82779 1.77039 1.88861
PHE_190 -12.0435 2.32137 4.22623 -0.55036 0.46214 0.24261 3.01954 -3.38764 -0 -0 -1.46719 -0.32275 0 0 0 0 0 0.23402 0.03074 0 4.37417 -0.1613 0 1.0402 0.1097 0.72047 -1.15156
TYR_191 -10.3415 1.28142 6.42943 -0.96915 0.0563 0.34739 3.09406 -3.56095 -0.03733 -0.22036 -2.57687 -0.29833 0 0 0 0 0 -0.01774 0.13 0 1.92967 -0.33498 0.01102 1.2797 0.00991 0.49959 -3.28867
ASN_192 -4.36106 0.21191 4.42694 -0.1748 0.0265 0.26993 1.69789 -2.30486 -0 -0 -1.29725 -0.33423 0 0 0 0 0 -0.08895 0.00384 0 1.57391 0.09411 0 -0.93687 -0.05946 0.37097 -0.88147
SER_193 -3.82431 0.19189 4.43962 -0.0354 0.00731 0.02711 2.07775 -2.00732 -0.00011 -0.00041 -2.25473 0.02053 0 0 0 0 0 -0.05696 0.00505 0.94842 0 -0.31723 1.76266 -0.77834 -0.38994 0.43532 0.25093
ILE_194 -7.30208 0.78992 4.24843 -0.59643 0.33019 0.10813 2.96358 -2.5025 -0.04272 -0.13176 -2.59052 0.52905 0 0 -0.78687 0 0 -0.08491 0.00019 0.92961 0 -0.49149 0 0.73287 -0.61407 1.21563 -3.29573
PRO_195 -4.94782 0.77505 4.00889 -0.11707 0.00457 0.08612 2.09998 -1.78238 -0 -0 -1.39652 0.25859 0 0 0 0 0 -0.10524 0.04278 0.11168 0 -1.0042 0 -2.4119 -0.61534 1.21592 -3.77688
ALA_196 -1.29628 0.13628 1.67953 -0.0238 0 0 0.55791 -0.83663 -0 -0 0.44675 -0.35855 0 0 0 0 0 -0.09163 0 0 0 -0.38487 0 1.8394 -0.46831 0.3686 1.5684
SER_197 -1.43859 0.13347 1.84309 -0.03033 0.00121 0.04981 0.37541 -0.88638 -0.00187 -0.00829 0.3657 -0.99906 0 0 0 0 0 -0.05368 0.00472 0.16408 0 -0.33667 0.60436 -0.77834 -0.43532 0.28123 -1.14545
ALA_198 -4.48345 0.39486 2.6012 -0.02648 0.00144 0 2.02238 -2.00501 -0 -0 -0.92241 -0.37218 0 0 0 0 0 -0.06006 0 0 0 0.50867 0 1.8394 -0.05415 0.33204 -0.22376
GLU_199 -4.71574 0.5757 3.72547 -0.47285 0.14499 1.50747 1.07156 -1.74458 -0.00179 -0.00493 -1.2877 -2.65585 0 0 0 0 0 -0.08524 0.0202 0 4.75562 -0.05327 0 -2.7348 -0.06388 0.35978 -1.65984
LYS_200 -8.16784 0.72777 7.23533 -0.34062 0.04079 0.14722 3.30412 -3.1125 -0.02792 -0.05436 -3.919 0.13817 0 0 -0.78687 0 0 2.85202 0.13652 2.23739 0 0.03956 0 -1.5107 -0.36213 14.6482 13.2252
ALA_201 -4.34137 0.4511 1.8528 -0.02029 0 0 1.52154 -1.61206 -0 -0 -1.3472 -0.11933 0 0 0 0 0 -0.00785 0 0 0 -0.33221 0 1.8394 0.06777 14.7557 12.708
TYR_202 -8.59179 1.55798 2.9339 -0.87642 0.06016 0.14913 1.49702 -2.34932 -0.02311 -0.24097 -1.78679 -0.44804 0 0 0 -0.79211 0 -0.01926 0.00062 0 2.24153 -0.19148 0.00029 1.2797 0.1904 0.73531 -4.67325
LEU_203 -6.23606 0.54446 2.92022 -0.52925 0.11616 0.10867 2.21096 -2.09627 -0.01338 -0.11002 -2.02922 0.26691 0 0 0 0 0 0.27615 0.06875 1.39271 0 -0.10392 0 0.18072 0.01345 0.77656 -2.24239
GLU_204 -5.7624 0.81953 3.85527 -0.21866 0.04186 0.3232 1.21805 -2.10461 -0.02804 -0.21953 -1.52513 -0.55815 0 0 0 -0.79211 0 -0.00803 0.04123 0 3.2293 0.17188 0 -2.7348 0.0298 0.51345 -3.70789
LEU_205 -7.19586 0.89195 2.80712 -0.65098 0.61078 0.15299 2.1907 -2.25298 -0 -0 -1.51362 0.08682 0 0 0 0 0 0.31987 0.02133 2.4196 0 -0.09122 0 0.18072 0.41319 0.63503 -0.97454
ASN_206 -2.70558 0.33149 2.47911 -0.32843 0.02466 0.66113 0.65789 -1.2258 -0.00958 -0.08361 0.01034 -1.32386 0 0 0 0 0 0.00379 0.0178 0 2.84502 -0.25385 0 -0.93687 0.12145 0.57624 0.86134
GLY_207 -1.04805 0.2158 1.34309 -7e-05 0 0 0.25879 -0.67522 -0 -0 -0.11843 -0.40259 0 0 0 0 0 -0.04842 0 0 0 0.31963 0 0.83697 -0.1941 0.25421 0.74162
ALA_208 -3.27693 0.34647 2.72683 -0.01688 0 0 2.21216 -1.65401 -0 -0 -1.85386 -0.30911 0 0 0 0 0 0.01387 0 0 0 -0.32719 0 1.8394 0.12491 0.80332 0.62899
SER_209 -5.74437 0.91485 4.83038 -0.02141 0 0.02935 2.75502 -2.5386 -0 -0 -2.95822 -0.86068 0 0 -0.60129 0 0 0.19174 0.01141 0.78251 0 -0.10795 1.75086 -0.77834 0.87757 0.98223 -0.48493
HIS_210 -5.43575 0.45444 4.57699 -0.83268 0.04113 0.94514 0.90108 -2.20365 -0.09395 -0.49456 -0.88796 -1.50707 0 0 -0.12981 0 0 -0.0649 0.00189 0 1.53515 -0.00741 0 -0.45461 0.76424 0.5799 -2.31238
PHE_211 -5.2925 0.86386 3.59331 -0.93266 0.17968 0.47804 1.63697 -2.07484 -0 -0 -0.70664 -0.67776 0 0 0 0 0 -0.06701 0.21976 0 3.24851 -0.02432 0 1.0402 -0.23667 0.46981 1.71776
PHE_212 -8.67653 2.03422 2.58459 -0.81018 0.05301 0.26514 1.95742 -2.28862 -0.00387 -0.01106 -0.65002 -0.4934 0 0 0 0 0 0.43771 0.42627 0 2.68533 0.20591 0 1.0402 5.49058 1.98043 6.22714
PRO_213 -5.84843 1.51743 2.71454 -0.08107 0.00033 0.04807 0.55797 -1.21346 -0.0015 -0.02377 -0.51464 0.58147 0 0 0 0 0 -0.1455 0.00889 0.46471 0 -0.5201 0 -2.4119 5.55206 2.30426 2.98937
GLN_214 -4.9348 0.47708 3.38569 -0.30239 0.05261 0.29739 1.0863 -1.79983 -0.00178 -0.03839 -1.62489 -0.77618 0 0 0 0 0 0.09694 0.02609 0 2.79398 -0.0253 0 -0.18838 0.73246 0.68684 -0.05656
THR_215 -4.47032 0.68966 3.66209 -0.1654 0.06783 0.05983 1.38504 -2.16951 -0.00387 -0.01106 -1.2706 -1.10968 0 0 -0.09149 0 0 0.01028 0.07267 0.12438 0 -0.27959 2.32786 -1.0874 1.55156 0.50383 -0.20388
THR_216 -3.0136 0.50546 1.98498 -0.17413 0.06637 0.0683 0.71527 -1.13326 -0.00706 -0.0952 -0.17538 -0.32355 0 0 -0.09149 0 0 0.24035 0.02108 0.02755 0 0.06536 2.29793 -1.0874 0.99756 0.76211 1.65125
ASN_217 -7.21585 0.72709 5.60327 -0.32478 0.01794 0.6036 3.09195 -3.09587 -0.07255 -0.3938 -2.38161 -0.19632 0 0 -0.41608 0 0 -0.05075 0.07347 0 3.79546 -0.26586 0 -0.93687 0.08111 1.1461 -0.21034
THR_218 -5.7982 1.10292 4.65787 -0.20257 0.157 0.07124 2.62465 -2.59238 -0 -0 -1.88776 -0.59969 0 0 -0.78563 0 0 0.00471 0.06127 0.06543 0 0.05133 4.14141 -1.0874 5.39524 2.08906 7.46851
PRO_219 -3.62903 0.84657 1.53642 -0.09379 0.00152 0.05868 0.33081 -0.8281 -0.00692 -0.06457 -0.1954 0.63737 0 0 0 0 0 -0.12328 0.00214 0.54194 0 -0.50837 0 -2.4119 5.63999 1.8161 3.55019
THR_220 -7.29312 1.0275 4.2705 -0.15375 0.04576 0.08915 3.34588 -2.61258 -0.00692 -0.06457 -2.23361 -0.15421 0 0 0 0 0 0.01524 0.00023 1.89149 0 -0.307 2.33911 -1.0874 0.31013 0.82128 0.2431
ALA_221 -6.44689 1.16252 3.94917 -0.02365 0 0 2.83422 -2.81119 -0.02803 -0.13105 -2.16002 -0.37642 0 0 0 0 0 -0.044 0 0 0 -0.39924 0 1.8394 0.01704 0.69632 -1.92182
ARG_222 -7.06264 0.58121 6.90371 -0.44424 0.05778 0.21586 2.61435 -3.37504 -0.03115 -0.14513 -3.08394 0.35231 0 0 -0.45909 0 0 -0.06158 0.25166 2.10604 0 -0.19479 0 -1.2888 -0.47144 0.67719 -2.85775
GLN_223 -4.75056 0.36261 4.17525 -0.65361 0.08139 0.68896 2.00715 -2.26169 -0 -0 -1.79173 -0.44872 0 0 0 0 0 -0.05099 0.00691 0 2.59723 -0.11957 0 -0.18838 -0.17154 0.44773 -0.06954
MET_224 -10.501 1.38575 4.16344 -0.33632 0.14832 0.01928 2.58752 -2.86031 -0 -0 -1.47549 0.10221 0 0 0 0 0 -0.02898 0.51414 1.07152 0 0.09919 0 0.60916 0.06848 0.44267 -3.99043
VAL_225 -7.33722 0.92403 3.98271 -0.29871 0.24777 0.06861 2.5019 -2.79947 -0.00276 -0.02046 -2.9333 -0.01219 0 0 0 0 0 -0.05692 0.01014 0.02049 0 -0.3689 0 1.9342 0.16645 0.77247 -3.20115
ALA_226 -5.37342 0.65795 4.41322 -0.02166 0 0 2.51323 -2.67264 -0.04665 -0.25375 -1.86475 -0.34392 0 0 0 0 0 -0.04698 0 0 0 -0.25113 0 1.8394 -0.12629 0.61504 -0.96235
TRP_227 -13.7526 1.31904 5.83958 -1.06422 0.04028 0.44392 3.52336 -4.36246 -0.03206 -0.14668 -3.78335 -0.40677 0 0 0 0 0 0.03314 0.32847 0 1.82225 -0.42345 0 1.6906 0.02136 0.45441 -8.45521
LEU_228 -9.41451 1.5512 2.96933 -0.50102 0.34507 0.11974 2.39451 -2.97283 -0.00465 -0.03805 -2.03333 0.20851 0 0 0 0 0 0.02922 0.48204 0.38404 0 -0.2727 0 0.18072 0.0923 0.74548 -5.73491
LYS_229 -6.93387 0.83087 6.38513 -0.43465 0.06739 0.23684 3.33572 -2.96729 -0.00018 -0.00285 -3.35981 -0.04433 0 0 -0.83416 0 0 0.02924 1.67935 1.92789 0 0.07194 0 -1.5107 -0.15769 0.86681 -0.81432
ARG_230 -10.1006 1.35493 8.10808 -0.7462 0.2732 0.4479 2.84302 -3.68612 -0.00276 -0.02046 -2.82689 0.36001 0 0 0 0 0 -0.03126 0.20232 3.98909 0 -0.01984 0 -1.2888 -0.13763 0.73607 -0.54589
PHE_231 -8.0178 0.53865 4.14276 -0.56722 0.05749 0.25933 1.82442 -2.51416 -0.02813 -0.17005 -1.97531 -0.02015 0 0 0 0 0 -0.04141 0.01405 0 2.56705 0.03169 0 1.0402 -0.14244 0.64122 -2.35981
VAL_232 -6.23752 0.50278 3.28346 -0.31996 0.20589 0.07399 2.05971 -2.35018 -0 -0 -1.34073 -0.18931 0 0 0 0 0 -0.02891 0.00438 0.10224 0 -0.30481 0 1.9342 -0.10326 0.55055 -2.15749
ASP_233 -3.87819 0.28318 5.12714 -0.12907 0.11762 0.41241 1.39959 -2.3105 -0.02158 -0.16679 -2.52719 -0.07777 0 0 0 0 0 -0.0192 0.07053 0 2.74991 -0.50319 0 -2.3716 -0.02309 0.75221 -1.1156
ASP_234 -2.46147 0.36589 4.53818 -0.12805 0.08807 0.41286 2.20677 -1.92928 -0 -0 -4.01479 -0.65652 0 0 0 -0.60216 0 -0.10912 0.04103 0 2.66452 -0.57529 0 -2.3716 -0.20748 0.84502 -1.89344
ASP_235 -5.70956 0.54785 8.18366 -0.25473 0.0717 0.90289 3.1175 -3.38417 -0.01062 -0.07798 -5.25122 -0.6005 0 0 -0.58438 0 0 -0.02749 0.00416 0 1.99021 -0.79178 0 -2.3716 -0.33309 0.61572 -3.96345
THR_236 -4.26073 0.35081 4.34908 -0.20272 0.17919 0.07651 2.08092 -2.23287 -0.01132 -0.12849 -1.552 -0.58397 0 0 0 0 0 0.00155 0.00877 0.07732 0 0.04962 2.31065 -1.0874 -0.01391 0.35807 -0.23093
ARG_237 -6.40032 0.67037 5.04181 -0.59893 0.12144 0.34364 1.99073 -2.66778 -0.01276 -0.09792 -1.96789 0.21344 0 0 -0.3727 0 0 -0.01595 0.07384 1.89887 0 -0.02228 0 -1.2888 -0.02485 0.70282 -2.41324
TYR_238 -9.17133 1.57956 6.30819 -0.71374 0.0753 0.35907 2.61059 -3.39847 -0.01217 -0.14673 -2.3739 -0.25385 0 0 -0.58438 0 0 0.7053 0.21608 0 2.37665 0.00061 0.01508 1.2797 -0.20868 1.91877 0.58166
GLU_239 -7.77725 0.48501 8.21802 -0.2086 0.02984 0.28705 3.3629 -3.64843 -0.02085 -0.17652 -3.31838 -0.63139 0 0 0 0 0 0.04388 0.04119 0 3.00006 -0.27311 0 -2.7348 -0.42301 1.66767 -2.07671
GLN_240 -7.34 0.78456 6.28125 -0.26036 0.07468 0.23654 3.0892 -3.39094 -0.04654 -0.31727 -3.01425 -0.50983 0 0 -1.11326 0 0 0.49587 0.24113 0 2.74288 -0.18844 0 -0.18838 -0.47872 0.9465 -1.95538
PHE_241 -8.28655 1.64303 2.70594 -0.50636 0.01019 0.18663 1.57734 -2.33774 -0 -0 -0.85723 -0.1323 0 0 0 0 0 0.09989 0.23972 0 2.38107 0.03676 0 1.0402 -0.27683 1.23965 -1.23658
LEU_242 -7.60397 0.9291 3.38407 -0.45373 0.09686 0.11415 2.66993 -2.35398 -0 -0 -2.11256 0.15615 0 0 0 0 0 -0.03465 0.00506 0.22832 0 -0.23144 0 0.18072 -0.27293 1.19827 -4.10062
CYS_243 -4.88579 0.9628 3.88757 -0.06198 0.01329 0.02406 1.82953 -1.84478 -0 -0 -1.64445 -0.01998 0 0 0 0 0 0.73786 0.02209 0.55255 0 0.33199 0 3.6196 5.69768 2.2498 11.4718
PRO_244 -5.83991 1.65372 2.74175 -0.08033 2e-05 0.04853 0.8494 -1.24794 -0 -0 -0.41524 0.59339 0 0 0 0 0 -0.11594 0.01156 0.48222 0 -0.50656 0 -2.4119 5.70379 1.97195 3.43853
GLY_245 -2.82993 0.80169 2.71027 -4e-05 0 0 1.77518 -1.50651 -0.0168 -0.08858 -1.62017 -0.35505 0 0 0 0 0 0.03993 0 0 0 -0.44941 0 0.83697 5.55717 1.05842 5.91314
PRO_246 -3.40917 0.60707 2.12089 -0.18502 0.05277 0.13041 0.33768 -0.8129 -0.00382 -0.03169 -0.21193 0.01163 0 0 0 0 0 0.02314 0.01876 0.17282 0 -0.77784 0 -2.4119 6.02535 0.96546 2.62171
SER_247 -2.37007 0.33213 2.90522 -0.01697 0 0.02842 1.36995 -1.26757 -0.02955 -0.22576 -1.70051 -0.92599 0 0 -0.12419 0 0 -0.06637 0.00938 0.92024 0 -0.50641 0.60589 -0.77834 0.73951 0.33873 -0.76224
GLY_248 -1.55687 0.16007 1.9454 -0.00019 0 0 0.38178 -0.9212 -0 -0 -1.27319 -0.16909 0 0 -0.12419 0 0 -0.00877 0 0 0 -1.2742 0 0.83697 0.68036 0.2474 -1.07573
SER_249 -1.77849 0.14608 2.56967 -0.02528 0.00032 0.02403 0.96862 -1.07749 -0.00668 -0.06391 -0.81093 -0.04559 0 0 -0.45697 0 0 -0.05291 0.004 0.53539 0 0.1019 0.6049 -0.77834 0.2642 0.17391 0.29645
GLN_250 -4.31335 0.33072 5.34357 -0.61 0.11146 0.61317 2.61027 -2.29866 -0.00894 -0.10549 -1.89964 -0.72777 0 0 -0.94196 0 0 0.02684 0.02057 0 2.26459 0.00967 0 -0.18838 -0.0519 0.32605 0.51082
ILE_251 -5.31501 0.49775 3.70966 -0.72786 0.42937 0.27849 1.70476 -1.92421 -0 -0 -1.78869 0.27834 0 0 0 0 0 0.09044 0.04782 0.86484 0 0.13475 0 0.73287 -0.20974 0.56127 -0.63516
GLU_252 -5.23838 0.61937 5.77684 -0.46385 0.23809 1.4439 2.18839 -2.72861 -0.01092 -0.07728 -1.35667 -2.92709 0 0 0 0 0 -0.07008 0.09592 0 3.95251 -0.35629 0 -2.7348 -0.49821 0.53255 -1.61458
GLU_253 -5.28517 0.40189 7.4098 -0.18809 0.01653 0.2371 3.64782 -3.22948 -0.01759 -0.14119 -3.92069 -0.5337 0 0 -1.39893 0 0 0.29078 0.05622 0 4.48838 -0.2328 0 -2.7348 -0.60242 0.4256 -1.31076
TYR_254 -9.52581 0.99306 5.84448 -0.8393 0.03764 0.24597 3.71322 -3.19623 -0.00884 -0.12318 -2.36985 -0.29733 0 0 0 0 0 0.06025 0.13081 0 1.73519 -0.30955 0.00632 1.2797 -0.11447 0.42429 -2.31362
ARG_255 -10.4555 0.65331 10.473 -0.82072 0.13162 0.58884 3.46561 -4.93081 -0.02962 -0.23244 -4.26372 0.06868 0 0 -0.58004 0 0 -0.08504 0.17665 3.19106 0 -0.1955 0 -1.2888 -0.09927 0.77867 -3.45404
ASN_256 -3.59231 0.23913 3.94176 -0.19079 0.0317 0.30274 1.56001 -1.98026 -0 -0 -1.57316 -0.3609 0 0 0 0 0 -0.04237 0.02338 0 1.78933 -0.098 0 -0.93687 -0.415 0.74278 -0.55883
THR_257 -3.46814 0.44693 3.38971 -0.11829 0.08401 0.07099 1.78272 -1.62953 -0 -0 -1.13182 -1.00536 0 0 0 0 0 -0.0692 0.17404 0.08845 0 -0.71323 2.26114 -1.0874 -0.19376 0.70108 -0.41768
CYS_258 -5.78009 1.00076 4.65337 -0.06312 0.02534 0.02424 2.72378 -2.28753 -0.00723 -0.08 -0.71185 -0.86221 0 0 0 0 0 0.17381 0.09272 0.68557 0 -0.2316 0 3.6196 0.32754 1.16323 4.46631
PRO_259 -3.08026 0.37791 2.1612 -0.10161 0.0087 0.06433 0.43013 -1.02675 -0 -0 -0.31213 0.59666 0 0 0 0 0 -0.07376 0.00828 0.4871 0 -0.43061 0 -2.4119 0.4191 1.03487 -1.84873
SER_260 -4.16047 0.50203 3.12093 -0.02465 0 0.05601 1.47173 -1.66185 -0.00879 -0.12297 0.23311 -0.61396 0 0 -0.22813 0 0 -0.03365 0.0126 0.13914 0 -0.48124 0.6012 -0.77834 -0.18073 0.57686 -1.58117
ALA:CtermProteinFull_261 -5.22348 0.64669 2.2997 -0.03745 0.00604 0 1.75985 -2.19463 -0.01863 -0.16956 -2.04112 -0.05466 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26216 0.35974 -3.09026
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637826 DOMAINID 631505 MODEL 4 M60a
MODEL     4
REMARK    Rerank model04.pdb score: 168.943
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.802150
REMARK    SCORE     hbond_sr_bb:         -84.236
REMARK    SCORE           omega:          17.156
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -67.271
REMARK    SCORE          fa_rep:         185.610
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1455.588
REMARK    SCORE     cart_bonded:         298.843
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -43.323
REMARK    SCORE     total_score:       -1484.900
REMARK    SCORE          fa_sol:         832.574
REMARK    SCORE     rama_prepro:          56.469
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1484.900
REMARK    SCORE     hbond_bb_sc:         -50.815
REMARK    SCORE          fa_dun:         258.403
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -401.150
REMARK    SCORE        hbond_sc:         -24.315
REMARK    SCORE         p_aa_pp:         -64.688
REMARK    SCORE             ref:          95.189
REMARK    SCORE    fa_intra_rep:           2.442
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          49.849
REMARK    SCORE atom_pair_constraint:       -1090.049
ATOM      1  N   MET A   1       0.244  -0.399   0.851  1.00 13.570          N  
ATOM      2  CA  MET A   1       1.671  -0.147   0.715  1.00 13.080          C  
ATOM      3  C   MET A   1       1.896   1.359   0.627  1.00 12.880          C  
ATOM      4  O   MET A   1       2.716   1.924   1.354  1.00 12.830          O  
ATOM      5  CB  MET A   1       2.181  -0.873  -0.530  1.00 18.510          C  
ATOM      6  CG  MET A   1       2.195  -2.407  -0.420  1.00 18.510          C  
ATOM      7  SD  MET A   1       2.906  -3.194  -1.872  1.00 18.510          S  
ATOM      8  CE  MET A   1       1.472  -3.184  -2.993  1.00 18.510          C  
ATOM      9 1H   MET A   1       0.088  -1.351   1.143  1.00 16.280          H  
ATOM     10 2H   MET A   1      -0.177   0.237   1.513  1.00 16.280          H  
ATOM     11 3H   MET A   1      -0.164  -0.245  -0.071  1.00 16.280          H  
ATOM     12  HA  MET A   1       2.187  -0.519   1.599  1.00 15.700          H  
ATOM     13 1HB  MET A   1       1.601  -0.608  -1.375  1.00 22.210          H  
ATOM     14 2HB  MET A   1       3.203  -0.549  -0.733  1.00 22.210          H  
ATOM     15 1HG  MET A   1       2.779  -2.705   0.451  1.00 22.210          H  
ATOM     16 2HG  MET A   1       1.181  -2.784  -0.295  1.00 22.210          H  
ATOM     17 1HE  MET A   1       1.751  -3.624  -3.949  1.00 22.210          H  
ATOM     18 2HE  MET A   1       0.673  -3.763  -2.561  1.00 22.210          H  
ATOM     19 3HE  MET A   1       1.124  -2.176  -3.153  1.00 22.210          H  
ATOM     20  N   ALA A   2       1.153   1.990  -0.276  1.00 12.940          N  
ATOM     21  CA  ALA A   2       1.171   3.432  -0.498  1.00 12.910          C  
ATOM     22  C   ALA A   2       0.676   4.241   0.686  1.00 12.060          C  
ATOM     23  O   ALA A   2      -0.166   3.795   1.468  1.00 11.610          O  
ATOM     24  CB  ALA A   2       0.309   3.789  -1.676  1.00 18.090          C  
ATOM     25  H   ALA A   2       0.521   1.446  -0.862  1.00 15.530          H  
ATOM     26  HA  ALA A   2       2.199   3.727  -0.698  1.00 15.490          H  
ATOM     27 1HB  ALA A   2       0.358   4.868  -1.841  1.00 21.700          H  
ATOM     28 2HB  ALA A   2       0.667   3.279  -2.531  1.00 21.700          H  
ATOM     29 3HB  ALA A   2      -0.716   3.503  -1.490  1.00 21.700          H  
ATOM     30  N   ALA A   3       1.224   5.445   0.806  1.00 12.020          N  
ATOM     31  CA  ALA A   3       0.800   6.414   1.802  1.00 11.430          C  
ATOM     32  C   ALA A   3      -0.544   7.009   1.401  1.00 11.170          C  
ATOM     33  O   ALA A   3      -0.888   7.044   0.210  1.00 11.570          O  
ATOM     34  CB  ALA A   3       1.836   7.512   1.949  1.00 16.240          C  
ATOM     35  H   ALA A   3       1.947   5.709   0.150  1.00 14.420          H  
ATOM     36  HA  ALA A   3       0.678   5.899   2.756  1.00 13.720          H  
ATOM     37 1HB  ALA A   3       1.501   8.226   2.704  1.00 19.490          H  
ATOM     38 2HB  ALA A   3       2.787   7.079   2.251  1.00 19.490          H  
ATOM     39 3HB  ALA A   3       1.956   8.027   0.997  1.00 19.490          H  
ATOM     40  N   GLY A   4      -1.307   7.470   2.387  1.00 10.700          N  
ATOM     41  CA  GLY A   4      -2.547   8.158   2.097  1.00 10.690          C  
ATOM     42  C   GLY A   4      -2.391   9.677   2.211  1.00 10.730          C  
ATOM     43  O   GLY A   4      -1.318  10.162   2.582  1.00 10.820          O  
ATOM     44  H   GLY A   4      -1.008   7.377   3.347  1.00 12.840          H  
ATOM     45 1HA  GLY A   4      -2.877   7.864   1.118  1.00 12.830          H  
ATOM     46 2HA  GLY A   4      -3.301   7.829   2.809  1.00 12.830          H  
ATOM     47  N   PRO A   5      -3.428  10.449   1.844  1.00 10.900          N  
ATOM     48  CA  PRO A   5      -3.564  11.881   2.024  1.00 11.080          C  
ATOM     49  C   PRO A   5      -3.619  12.105   3.525  1.00 10.810          C  
ATOM     50  O   PRO A   5      -3.827  11.145   4.271  1.00 10.790          O  
ATOM     51  CB  PRO A   5      -4.884  12.223   1.325  1.00 16.620          C  
ATOM     52  CG  PRO A   5      -5.135  11.065   0.389  1.00 16.620          C  
ATOM     53  CD  PRO A   5      -4.530   9.863   1.067  1.00 16.620          C  
ATOM     54  HA  PRO A   5      -2.704  12.400   1.569  1.00 13.300          H  
ATOM     55 1HB  PRO A   5      -5.670  12.374   2.067  1.00 19.940          H  
ATOM     56 2HB  PRO A   5      -4.780  13.174   0.786  1.00 19.940          H  
ATOM     57 1HG  PRO A   5      -6.214  10.944   0.214  1.00 19.940          H  
ATOM     58 2HG  PRO A   5      -4.677  11.264  -0.591  1.00 19.940          H  
ATOM     59 1HD  PRO A   5      -5.223   9.371   1.714  1.00 19.940          H  
ATOM     60 2HD  PRO A   5      -4.191   9.217   0.279  1.00 19.940          H  
ATOM     61  N   TYR A   6      -3.398  13.319   3.998  1.00 10.810          N  
ATOM     62  CA  TYR A   6      -3.467  13.526   5.440  1.00 10.740          C  
ATOM     63  C   TYR A   6      -4.774  12.974   6.032  1.00 10.990          C  
ATOM     64  O   TYR A   6      -5.871  13.386   5.637  1.00 11.440          O  
ATOM     65  CB  TYR A   6      -3.328  15.019   5.743  1.00 15.060          C  
ATOM     66  CG  TYR A   6      -3.365  15.364   7.202  1.00 15.060          C  
ATOM     67  CD1 TYR A   6      -2.262  15.114   7.999  1.00 15.060          C  
ATOM     68  CD2 TYR A   6      -4.501  15.939   7.747  1.00 15.060          C  
ATOM     69  CE1 TYR A   6      -2.294  15.433   9.336  1.00 15.060          C  
ATOM     70  CE2 TYR A   6      -4.532  16.259   9.085  1.00 15.060          C  
ATOM     71  CZ  TYR A   6      -3.433  16.007   9.879  1.00 15.060          C  
ATOM     72  OH  TYR A   6      -3.466  16.311  11.218  1.00 15.060          O  
ATOM     73  H   TYR A   6      -3.200  14.092   3.377  1.00 12.970          H  
ATOM     74  HA  TYR A   6      -2.639  12.991   5.905  1.00 12.890          H  
ATOM     75 1HB  TYR A   6      -2.385  15.384   5.334  1.00 18.080          H  
ATOM     76 2HB  TYR A   6      -4.130  15.562   5.247  1.00 18.080          H  
ATOM     77  HD1 TYR A   6      -1.369  14.663   7.569  1.00 18.080          H  
ATOM     78  HD2 TYR A   6      -5.372  16.131   7.120  1.00 18.080          H  
ATOM     79  HE1 TYR A   6      -1.429  15.233   9.966  1.00 18.080          H  
ATOM     80  HE2 TYR A   6      -5.427  16.703   9.520  1.00 18.080          H  
ATOM     81  HH  TYR A   6      -4.364  16.564  11.465  1.00 18.080          H  
ATOM     82  N   GLU A   7      -4.607  12.050   6.997  1.00 10.900          N  
ATOM     83  CA  GLU A   7      -5.653  11.315   7.736  1.00 11.340          C  
ATOM     84  C   GLU A   7      -6.610  10.488   6.862  1.00 11.060          C  
ATOM     85  O   GLU A   7      -7.759  10.245   7.243  1.00 11.050          O  
ATOM     86  CB  GLU A   7      -6.464  12.268   8.629  1.00 15.700          C  
ATOM     87  CG  GLU A   7      -5.658  12.924   9.742  1.00 15.700          C  
ATOM     88  CD  GLU A   7      -6.487  13.834  10.655  1.00 15.700          C  
ATOM     89  OE1 GLU A   7      -7.618  14.117  10.332  1.00 15.700          O  
ATOM     90  OE2 GLU A   7      -5.977  14.239  11.676  1.00 15.700          O  
ATOM     91  H   GLU A   7      -3.649  11.811   7.210  1.00 13.080          H  
ATOM     92  HA  GLU A   7      -5.144  10.613   8.398  1.00 13.610          H  
ATOM     93 1HB  GLU A   7      -6.903  13.059   8.020  1.00 18.840          H  
ATOM     94 2HB  GLU A   7      -7.284  11.723   9.094  1.00 18.840          H  
ATOM     95 1HG  GLU A   7      -5.215  12.140  10.351  1.00 18.840          H  
ATOM     96 2HG  GLU A   7      -4.853  13.476   9.297  1.00 18.840          H  
ATOM     97  N   ARG A   8      -6.124  10.010   5.720  1.00 11.060          N  
ATOM     98  CA  ARG A   8      -6.892   9.178   4.797  1.00 11.070          C  
ATOM     99  C   ARG A   8      -6.122   7.889   4.486  1.00 10.850          C  
ATOM    100  O   ARG A   8      -4.929   7.785   4.776  1.00 11.370          O  
ATOM    101  CB  ARG A   8      -7.226   9.928   3.515  1.00 15.490          C  
ATOM    102  CG  ARG A   8      -8.491  10.813   3.532  1.00 15.490          C  
ATOM    103  CD  ARG A   8      -8.264  12.130   4.178  1.00 15.490          C  
ATOM    104  NE  ARG A   8      -9.412  12.996   4.065  1.00 15.490          N  
ATOM    105  CZ  ARG A   8      -9.498  14.227   4.608  1.00 15.490          C  
ATOM    106  NH1 ARG A   8      -8.479  14.731   5.284  1.00 15.490          N  
ATOM    107  NH2 ARG A   8     -10.612  14.932   4.459  1.00 15.490          N  
ATOM    108  H   ARG A   8      -5.171  10.267   5.443  1.00 13.270          H  
ATOM    109  HA  ARG A   8      -7.830   8.904   5.277  1.00 13.280          H  
ATOM    110 1HB  ARG A   8      -6.402  10.581   3.301  1.00 18.590          H  
ATOM    111 2HB  ARG A   8      -7.324   9.224   2.689  1.00 18.590          H  
ATOM    112 1HG  ARG A   8      -8.822  10.992   2.511  1.00 18.590          H  
ATOM    113 2HG  ARG A   8      -9.279  10.306   4.088  1.00 18.590          H  
ATOM    114 1HD  ARG A   8      -8.075  11.995   5.221  1.00 18.590          H  
ATOM    115 2HD  ARG A   8      -7.414  12.620   3.714  1.00 18.590          H  
ATOM    116  HE  ARG A   8     -10.212  12.647   3.558  1.00 18.590          H  
ATOM    117 1HH1 ARG A   8      -7.597  14.191   5.395  1.00 18.590          H  
ATOM    118 2HH1 ARG A   8      -8.545  15.649   5.692  1.00 18.590          H  
ATOM    119 1HH2 ARG A   8     -11.389  14.546   3.940  1.00 18.590          H  
ATOM    120 2HH2 ARG A   8     -10.685  15.854   4.861  1.00 18.590          H  
ATOM    121  N   GLY A   9      -6.803   6.880   3.939  1.00 10.240          N  
ATOM    122  CA  GLY A   9      -6.103   5.652   3.582  1.00 10.220          C  
ATOM    123  C   GLY A   9      -5.327   5.907   2.292  1.00 10.170          C  
ATOM    124  O   GLY A   9      -5.374   7.015   1.772  1.00 10.190          O  
ATOM    125  H   GLY A   9      -7.790   6.978   3.745  1.00 12.290          H  
ATOM    126 1HA  GLY A   9      -5.425   5.370   4.387  1.00 12.260          H  
ATOM    127 2HA  GLY A   9      -6.823   4.846   3.445  1.00 12.260          H  
ATOM    128  N   PRO A  10      -4.699   4.899   1.692  1.00 10.340          N  
ATOM    129  CA  PRO A  10      -3.830   5.012   0.531  1.00 10.560          C  
ATOM    130  C   PRO A  10      -4.460   5.809  -0.597  1.00 10.110          C  
ATOM    131  O   PRO A  10      -5.643   5.645  -0.908  1.00 10.500          O  
ATOM    132  CB  PRO A  10      -3.662   3.559   0.152  1.00 15.840          C  
ATOM    133  CG  PRO A  10      -3.774   2.807   1.447  1.00 15.840          C  
ATOM    134  CD  PRO A  10      -4.845   3.535   2.208  1.00 15.840          C  
ATOM    135  HA  PRO A  10      -2.862   5.440   0.831  1.00 12.670          H  
ATOM    136 1HB  PRO A  10      -4.467   3.314  -0.526  1.00 19.010          H  
ATOM    137 2HB  PRO A  10      -2.716   3.407  -0.371  1.00 19.010          H  
ATOM    138 1HG  PRO A  10      -4.030   1.752   1.252  1.00 19.010          H  
ATOM    139 2HG  PRO A  10      -2.795   2.813   1.962  1.00 19.010          H  
ATOM    140 1HD  PRO A  10      -5.829   3.131   1.960  1.00 19.010          H  
ATOM    141 2HD  PRO A  10      -4.626   3.483   3.283  1.00 19.010          H  
ATOM    142  N   ALA A  11      -3.655   6.681  -1.198  1.00  9.470          N  
ATOM    143  CA  ALA A  11      -4.103   7.576  -2.251  1.00  9.160          C  
ATOM    144  C   ALA A  11      -4.560   6.845  -3.536  1.00  8.780          C  
ATOM    145  O   ALA A  11      -3.973   5.824  -3.908  1.00  8.740          O  
ATOM    146  CB  ALA A  11      -2.972   8.532  -2.578  1.00 12.950          C  
ATOM    147  H   ALA A  11      -2.677   6.747  -0.882  1.00 11.360          H  
ATOM    148  HA  ALA A  11      -4.918   8.146  -1.838  1.00 10.990          H  
ATOM    149 1HB  ALA A  11      -3.292   9.254  -3.328  1.00 15.540          H  
ATOM    150 2HB  ALA A  11      -2.667   9.060  -1.673  1.00 15.540          H  
ATOM    151 3HB  ALA A  11      -2.132   7.967  -2.959  1.00 15.540          H  
ATOM    152  N   PRO A  12      -5.572   7.364  -4.262  1.00  8.710          N  
ATOM    153  CA  PRO A  12      -6.065   6.826  -5.518  1.00  8.610          C  
ATOM    154  C   PRO A  12      -4.940   6.673  -6.516  1.00  8.320          C  
ATOM    155  O   PRO A  12      -4.072   7.545  -6.597  1.00  8.160          O  
ATOM    156  CB  PRO A  12      -7.045   7.915  -5.984  1.00 12.910          C  
ATOM    157  CG  PRO A  12      -7.529   8.562  -4.722  1.00 12.910          C  
ATOM    158  CD  PRO A  12      -6.331   8.556  -3.790  1.00 12.910          C  
ATOM    159  HA  PRO A  12      -6.577   5.864  -5.342  1.00 10.330          H  
ATOM    160 1HB  PRO A  12      -6.522   8.623  -6.646  1.00 15.500          H  
ATOM    161 2HB  PRO A  12      -7.852   7.466  -6.579  1.00 15.500          H  
ATOM    162 1HG  PRO A  12      -7.888   9.581  -4.941  1.00 15.500          H  
ATOM    163 2HG  PRO A  12      -8.384   8.011  -4.315  1.00 15.500          H  
ATOM    164 1HD  PRO A  12      -5.738   9.478  -3.887  1.00 15.500          H  
ATOM    165 2HD  PRO A  12      -6.745   8.409  -2.783  1.00 15.500          H  
ATOM    166  N   THR A  13      -4.989   5.583  -7.297  1.00  8.560          N  
ATOM    167  CA  THR A  13      -4.026   5.205  -8.343  1.00  8.660          C  
ATOM    168  C   THR A  13      -2.673   4.682  -7.824  1.00  8.640          C  
ATOM    169  O   THR A  13      -1.831   4.269  -8.624  1.00  8.970          O  
ATOM    170  CB  THR A  13      -3.773   6.332  -9.383  1.00 12.080          C  
ATOM    171  OG1 THR A  13      -2.878   7.315  -8.860  1.00 12.080          O  
ATOM    172  CG2 THR A  13      -5.093   6.998  -9.847  1.00 12.080          C  
ATOM    173  H   THR A  13      -5.775   4.933  -7.180  1.00 10.270          H  
ATOM    174  HA  THR A  13      -4.478   4.401  -8.911  1.00 10.390          H  
ATOM    175  HB  THR A  13      -3.307   5.882 -10.257  1.00 14.500          H  
ATOM    176  HG1 THR A  13      -3.209   7.616  -8.007  1.00 14.500          H  
ATOM    177 1HG2 THR A  13      -4.862   7.748 -10.600  1.00 14.500          H  
ATOM    178 2HG2 THR A  13      -5.749   6.239 -10.275  1.00 14.500          H  
ATOM    179 3HG2 THR A  13      -5.595   7.477  -9.021  1.00 14.500          H  
ATOM    180  N   THR A  14      -2.450   4.680  -6.503  1.00  8.510          N  
ATOM    181  CA  THR A  14      -1.162   4.255  -5.958  1.00  8.800          C  
ATOM    182  C   THR A  14      -1.139   2.780  -5.522  1.00  8.580          C  
ATOM    183  O   THR A  14      -2.076   2.009  -5.759  1.00  8.600          O  
ATOM    184  CB  THR A  14      -0.709   5.156  -4.798  1.00 12.200          C  
ATOM    185  OG1 THR A  14      -1.541   4.966  -3.664  1.00 12.200          O  
ATOM    186  CG2 THR A  14      -0.751   6.610  -5.198  1.00 12.200          C  
ATOM    187  H   THR A  14      -3.163   5.010  -5.845  1.00 10.210          H  
ATOM    188  HA  THR A  14      -0.419   4.369  -6.746  1.00 10.560          H  
ATOM    189  HB  THR A  14       0.311   4.911  -4.533  1.00 14.640          H  
ATOM    190  HG1 THR A  14      -2.448   5.269  -3.858  1.00 14.640          H  
ATOM    191 1HG2 THR A  14      -0.408   7.217  -4.368  1.00 14.640          H  
ATOM    192 2HG2 THR A  14      -0.101   6.765  -6.057  1.00 14.640          H  
ATOM    193 3HG2 THR A  14      -1.768   6.889  -5.458  1.00 14.640          H  
ATOM    194  N   ALA A  15      -0.028   2.366  -4.908  1.00  8.660          N  
ATOM    195  CA  ALA A  15       0.214   0.970  -4.520  1.00  8.770          C  
ATOM    196  C   ALA A  15      -0.702   0.441  -3.392  1.00  8.570          C  
ATOM    197  O   ALA A  15      -0.350   0.376  -2.198  1.00  8.980          O  
ATOM    198  CB  ALA A  15       1.676   0.818  -4.100  1.00 12.230          C  
ATOM    199  H   ALA A  15       0.702   3.046  -4.759  1.00 10.390          H  
ATOM    200  HA  ALA A  15       0.033   0.353  -5.400  1.00 10.520          H  
ATOM    201 1HB  ALA A  15       1.887  -0.213  -3.874  1.00 14.680          H  
ATOM    202 2HB  ALA A  15       2.319   1.140  -4.915  1.00 14.680          H  
ATOM    203 3HB  ALA A  15       1.880   1.420  -3.224  1.00 14.680          H  
ATOM    204  N   ILE A  16      -1.890   0.046  -3.811  1.00  8.190          N  
ATOM    205  CA  ILE A  16      -2.927  -0.492  -2.949  1.00  8.210          C  
ATOM    206  C   ILE A  16      -3.017  -1.998  -3.123  1.00  8.000          C  
ATOM    207  O   ILE A  16      -3.004  -2.502  -4.242  1.00  8.100          O  
ATOM    208  CB  ILE A  16      -4.262   0.205  -3.210  1.00 11.490          C  
ATOM    209  CG1 ILE A  16      -4.053   1.674  -2.865  1.00 11.490          C  
ATOM    210  CG2 ILE A  16      -5.406  -0.451  -2.375  1.00 11.490          C  
ATOM    211  CD1 ILE A  16      -5.152   2.623  -3.256  1.00 11.490          C  
ATOM    212  H   ILE A  16      -2.094   0.203  -4.800  1.00  9.830          H  
ATOM    213  HA  ILE A  16      -2.654  -0.293  -1.916  1.00  9.850          H  
ATOM    214  HB  ILE A  16      -4.503   0.153  -4.263  1.00 13.780          H  
ATOM    215 1HG1 ILE A  16      -3.893   1.711  -1.822  1.00 13.780          H  
ATOM    216 2HG1 ILE A  16      -3.154   2.029  -3.355  1.00 13.780          H  
ATOM    217 1HG2 ILE A  16      -6.345   0.056  -2.558  1.00 13.780          H  
ATOM    218 2HG2 ILE A  16      -5.523  -1.492  -2.650  1.00 13.780          H  
ATOM    219 3HG2 ILE A  16      -5.172  -0.390  -1.311  1.00 13.780          H  
ATOM    220 1HD1 ILE A  16      -4.880   3.635  -2.955  1.00 13.780          H  
ATOM    221 2HD1 ILE A  16      -5.282   2.596  -4.329  1.00 13.780          H  
ATOM    222 3HD1 ILE A  16      -6.083   2.350  -2.775  1.00 13.780          H  
ATOM    223  N   LEU A  17      -2.999  -2.717  -2.003  1.00  7.970          N  
ATOM    224  CA  LEU A  17      -3.035  -4.175  -2.017  1.00  7.980          C  
ATOM    225  C   LEU A  17      -4.428  -4.723  -1.670  1.00  7.410          C  
ATOM    226  O   LEU A  17      -4.899  -5.680  -2.282  1.00  7.450          O  
ATOM    227  CB  LEU A  17      -2.001  -4.702  -1.006  1.00 11.170          C  
ATOM    228  CG  LEU A  17      -1.770  -6.233  -0.916  1.00 11.170          C  
ATOM    229  CD1 LEU A  17      -1.220  -6.768  -2.246  1.00 11.170          C  
ATOM    230  CD2 LEU A  17      -0.794  -6.505   0.223  1.00 11.170          C  
ATOM    231  H   LEU A  17      -2.981  -2.223  -1.127  1.00  9.560          H  
ATOM    232  HA  LEU A  17      -2.776  -4.506  -3.019  1.00  9.580          H  
ATOM    233 1HB  LEU A  17      -1.054  -4.239  -1.219  1.00 13.400          H  
ATOM    234 2HB  LEU A  17      -2.313  -4.377  -0.016  1.00 13.400          H  
ATOM    235  HG  LEU A  17      -2.712  -6.742  -0.715  1.00 13.400          H  
ATOM    236 1HD1 LEU A  17      -1.058  -7.843  -2.162  1.00 13.400          H  
ATOM    237 2HD1 LEU A  17      -1.928  -6.583  -3.048  1.00 13.400          H  
ATOM    238 3HD1 LEU A  17      -0.275  -6.276  -2.475  1.00 13.400          H  
ATOM    239 1HD2 LEU A  17      -0.623  -7.580   0.309  1.00 13.400          H  
ATOM    240 2HD2 LEU A  17       0.155  -6.001   0.023  1.00 13.400          H  
ATOM    241 3HD2 LEU A  17      -1.216  -6.131   1.156  1.00 13.400          H  
ATOM    242  N   GLU A  18      -5.059  -4.133  -0.650  1.00  7.130          N  
ATOM    243  CA  GLU A  18      -6.374  -4.540  -0.139  1.00  6.840          C  
ATOM    244  C   GLU A  18      -7.216  -3.294   0.065  1.00  6.330          C  
ATOM    245  O   GLU A  18      -6.665  -2.209   0.266  1.00  6.260          O  
ATOM    246  CB  GLU A  18      -6.272  -5.325   1.171  1.00  9.690          C  
ATOM    247  CG  GLU A  18      -5.550  -6.657   1.054  1.00  9.690          C  
ATOM    248  CD  GLU A  18      -5.528  -7.440   2.341  1.00  9.690          C  
ATOM    249  OE1 GLU A  18      -5.863  -6.885   3.360  1.00  9.690          O  
ATOM    250  OE2 GLU A  18      -5.202  -8.603   2.296  1.00  9.690          O  
ATOM    251  H   GLU A  18      -4.611  -3.354  -0.203  1.00  8.560          H  
ATOM    252  HA  GLU A  18      -6.872  -5.167  -0.881  1.00  8.210          H  
ATOM    253 1HB  GLU A  18      -5.758  -4.723   1.918  1.00 11.630          H  
ATOM    254 2HB  GLU A  18      -7.278  -5.527   1.546  1.00 11.630          H  
ATOM    255 1HG  GLU A  18      -6.024  -7.248   0.275  1.00 11.630          H  
ATOM    256 2HG  GLU A  18      -4.529  -6.464   0.752  1.00 11.630          H  
ATOM    257  N   ALA A  19      -8.540  -3.451   0.047  1.00  6.280          N  
ATOM    258  CA  ALA A  19      -9.461  -2.336   0.240  1.00  6.050          C  
ATOM    259  C   ALA A  19      -9.374  -1.647   1.589  1.00  5.250          C  
ATOM    260  O   ALA A  19      -9.261  -2.299   2.629  1.00  4.910          O  
ATOM    261  CB  ALA A  19     -10.883  -2.819   0.111  1.00  8.560          C  
ATOM    262  H   ALA A  19      -8.936  -4.389  -0.085  1.00  7.540          H  
ATOM    263  HA  ALA A  19      -9.250  -1.595  -0.532  1.00  7.260          H  
ATOM    264 1HB  ALA A  19     -11.532  -1.972   0.239  1.00 10.270          H  
ATOM    265 2HB  ALA A  19     -11.034  -3.255  -0.850  1.00 10.270          H  
ATOM    266 3HB  ALA A  19     -11.094  -3.556   0.885  1.00 10.270          H  
ATOM    267  N   SER A  20      -9.553  -0.323   1.555  1.00  5.280          N  
ATOM    268  CA  SER A  20      -9.674   0.495   2.752  1.00  4.860          C  
ATOM    269  C   SER A  20     -11.091   0.317   3.268  1.00  4.220          C  
ATOM    270  O   SER A  20     -12.000   0.037   2.477  1.00  4.460          O  
ATOM    271  CB  SER A  20      -9.447   1.964   2.434  1.00  6.970          C  
ATOM    272  OG  SER A  20      -8.149   2.206   1.993  1.00  6.970          O  
ATOM    273  H   SER A  20      -9.594   0.136   0.659  1.00  6.340          H  
ATOM    274  HA  SER A  20      -8.965   0.151   3.506  1.00  5.830          H  
ATOM    275 1HB  SER A  20     -10.148   2.272   1.666  1.00  8.370          H  
ATOM    276 2HB  SER A  20      -9.654   2.566   3.320  1.00  8.370          H  
ATOM    277  HG  SER A  20      -8.140   3.123   1.697  1.00  8.370          H  
ATOM    278  N   ARG A  21     -11.298   0.495   4.567  1.00  3.660          N  
ATOM    279  CA  ARG A  21     -12.646   0.396   5.121  1.00  3.150          C  
ATOM    280  C   ARG A  21     -13.392   1.726   5.072  1.00  3.260          C  
ATOM    281  O   ARG A  21     -12.793   2.790   5.244  1.00  3.390          O  
ATOM    282  CB  ARG A  21     -12.606  -0.093   6.563  1.00  4.610          C  
ATOM    283  CG  ARG A  21     -12.055  -1.508   6.742  1.00  4.610          C  
ATOM    284  CD  ARG A  21     -12.048  -1.949   8.172  1.00  4.610          C  
ATOM    285  NE  ARG A  21     -11.130  -1.158   8.995  1.00  4.610          N  
ATOM    286  CZ  ARG A  21     -10.924  -1.325  10.322  1.00  4.610          C  
ATOM    287  NH1 ARG A  21     -11.557  -2.269  10.988  1.00  4.610          N  
ATOM    288  NH2 ARG A  21     -10.072  -0.533  10.958  1.00  4.610          N  
ATOM    289  H   ARG A  21     -10.517   0.715   5.168  1.00  4.390          H  
ATOM    290  HA  ARG A  21     -13.209  -0.330   4.531  1.00  3.780          H  
ATOM    291 1HB  ARG A  21     -12.000   0.586   7.156  1.00  5.540          H  
ATOM    292 2HB  ARG A  21     -13.616  -0.072   6.978  1.00  5.540          H  
ATOM    293 1HG  ARG A  21     -12.672  -2.204   6.171  1.00  5.540          H  
ATOM    294 2HG  ARG A  21     -11.031  -1.548   6.368  1.00  5.540          H  
ATOM    295 1HD  ARG A  21     -13.051  -1.844   8.579  1.00  5.540          H  
ATOM    296 2HD  ARG A  21     -11.742  -2.994   8.221  1.00  5.540          H  
ATOM    297  HE  ARG A  21     -10.612  -0.422   8.537  1.00  5.540          H  
ATOM    298 1HH1 ARG A  21     -12.197  -2.885  10.514  1.00  5.540          H  
ATOM    299 2HH1 ARG A  21     -11.392  -2.386  11.979  1.00  5.540          H  
ATOM    300 1HH2 ARG A  21      -9.581   0.193  10.452  1.00  5.540          H  
ATOM    301 2HH2 ARG A  21      -9.910  -0.651  11.947  1.00  5.540          H  
ATOM    302  N   GLY A  22     -14.703   1.640   4.887  1.00  3.240          N  
ATOM    303  CA  GLY A  22     -15.614   2.768   4.923  1.00  3.390          C  
ATOM    304  C   GLY A  22     -16.176   2.972   6.336  1.00  3.370          C  
ATOM    305  O   GLY A  22     -15.603   2.470   7.306  1.00  3.250          O  
ATOM    306  H   GLY A  22     -15.099   0.731   4.673  1.00  3.890          H  
ATOM    307 1HA  GLY A  22     -15.102   3.666   4.577  1.00  4.070          H  
ATOM    308 2HA  GLY A  22     -16.425   2.554   4.235  1.00  4.070          H  
ATOM    309  N   PRO A  23     -17.310   3.687   6.469  1.00  3.540          N  
ATOM    310  CA  PRO A  23     -18.017   4.059   7.695  1.00  3.610          C  
ATOM    311  C   PRO A  23     -18.495   2.921   8.607  1.00  3.500          C  
ATOM    312  O   PRO A  23     -18.742   3.154   9.790  1.00  3.580          O  
ATOM    313  CB  PRO A  23     -19.234   4.825   7.161  1.00  5.420          C  
ATOM    314  CG  PRO A  23     -18.829   5.315   5.798  1.00  5.420          C  
ATOM    315  CD  PRO A  23     -17.950   4.228   5.245  1.00  5.420          C  
ATOM    316  HA  PRO A  23     -17.366   4.742   8.271  1.00  4.330          H  
ATOM    317 1HB  PRO A  23     -20.103   4.156   7.134  1.00  6.500          H  
ATOM    318 2HB  PRO A  23     -19.492   5.642   7.848  1.00  6.500          H  
ATOM    319 1HG  PRO A  23     -19.723   5.484   5.179  1.00  6.500          H  
ATOM    320 2HG  PRO A  23     -18.313   6.285   5.881  1.00  6.500          H  
ATOM    321 1HD  PRO A  23     -18.556   3.450   4.755  1.00  6.500          H  
ATOM    322 2HD  PRO A  23     -17.219   4.684   4.561  1.00  6.500          H  
ATOM    323  N   PHE A  24     -18.631   1.700   8.085  1.00  3.350          N  
ATOM    324  CA  PHE A  24     -19.139   0.603   8.890  1.00  3.280          C  
ATOM    325  C   PHE A  24     -18.199  -0.584   8.959  1.00  3.100          C  
ATOM    326  O   PHE A  24     -18.467  -1.604   8.331  1.00  3.090          O  
ATOM    327  CB  PHE A  24     -20.435   0.082   8.290  1.00  4.620          C  
ATOM    328  CG  PHE A  24     -21.532   1.064   8.165  1.00  4.620          C  
ATOM    329  CD1 PHE A  24     -21.705   1.737   6.980  1.00  4.620          C  
ATOM    330  CD2 PHE A  24     -22.403   1.310   9.205  1.00  4.620          C  
ATOM    331  CE1 PHE A  24     -22.719   2.640   6.817  1.00  4.620          C  
ATOM    332  CE2 PHE A  24     -23.428   2.220   9.053  1.00  4.620          C  
ATOM    333  CZ  PHE A  24     -23.585   2.886   7.853  1.00  4.620          C  
ATOM    334  H   PHE A  24     -18.439   1.497   7.103  1.00  4.020          H  
ATOM    335  HA  PHE A  24     -19.315   0.962   9.903  1.00  3.940          H  
ATOM    336 1HB  PHE A  24     -20.236  -0.323   7.303  1.00  5.540          H  
ATOM    337 2HB  PHE A  24     -20.777  -0.714   8.885  1.00  5.540          H  
ATOM    338  HD1 PHE A  24     -21.018   1.544   6.168  1.00  5.540          H  
ATOM    339  HD2 PHE A  24     -22.278   0.779  10.151  1.00  5.540          H  
ATOM    340  HE1 PHE A  24     -22.836   3.161   5.868  1.00  5.540          H  
ATOM    341  HE2 PHE A  24     -24.116   2.413   9.878  1.00  5.540          H  
ATOM    342  HZ  PHE A  24     -24.394   3.603   7.729  1.00  5.540          H  
ATOM    343  N   ALA A  25     -17.132  -0.482   9.753  1.00  3.030          N  
ATOM    344  CA  ALA A  25     -16.150  -1.561   9.828  1.00  2.860          C  
ATOM    345  C   ALA A  25     -16.877  -2.861  10.108  1.00  2.610          C  
ATOM    346  O   ALA A  25     -17.848  -2.884  10.874  1.00  2.710          O  
ATOM    347  CB  ALA A  25     -15.124  -1.294  10.912  1.00  4.070          C  
ATOM    348  H   ALA A  25     -16.970   0.379  10.260  1.00  3.640          H  
ATOM    349  HA  ALA A  25     -15.650  -1.645   8.864  1.00  3.430          H  
ATOM    350 1HB  ALA A  25     -14.415  -2.114  10.942  1.00  4.890          H  
ATOM    351 2HB  ALA A  25     -14.601  -0.362  10.695  1.00  4.890          H  
ATOM    352 3HB  ALA A  25     -15.629  -1.217  11.875  1.00  4.890          H  
ATOM    353  N   THR A  26     -16.414  -3.917   9.444  1.00  2.370          N  
ATOM    354  CA  THR A  26     -17.024  -5.227   9.473  1.00  2.150          C  
ATOM    355  C   THR A  26     -16.360  -6.318  10.304  1.00  1.880          C  
ATOM    356  O   THR A  26     -15.218  -6.199  10.758  1.00  1.960          O  
ATOM    357  CB  THR A  26     -17.090  -5.747   8.024  1.00  3.100          C  
ATOM    358  OG1 THR A  26     -15.752  -5.935   7.532  1.00  3.100          O  
ATOM    359  CG2 THR A  26     -17.808  -4.719   7.134  1.00  3.100          C  
ATOM    360  H   THR A  26     -15.606  -3.811   8.849  1.00  2.840          H  
ATOM    361  HA  THR A  26     -18.025  -5.093   9.857  1.00  2.580          H  
ATOM    362  HB  THR A  26     -17.616  -6.693   7.989  1.00  3.720          H  
ATOM    363  HG1 THR A  26     -15.353  -6.708   7.958  1.00  3.720          H  
ATOM    364 1HG2 THR A  26     -17.838  -5.093   6.130  1.00  3.720          H  
ATOM    365 2HG2 THR A  26     -18.814  -4.555   7.486  1.00  3.720          H  
ATOM    366 3HG2 THR A  26     -17.278  -3.774   7.147  1.00  3.720          H  
ATOM    367  N   SER A  27     -17.112  -7.413  10.413  1.00  1.670          N  
ATOM    368  CA  SER A  27     -16.769  -8.696  11.021  1.00  1.530          C  
ATOM    369  C   SER A  27     -17.267  -9.782  10.089  1.00  1.330          C  
ATOM    370  O   SER A  27     -17.606  -9.488   8.933  1.00  1.460          O  
ATOM    371  CB  SER A  27     -17.406  -8.888  12.375  1.00  2.200          C  
ATOM    372  OG  SER A  27     -16.905 -10.044  12.994  1.00  2.200          O  
ATOM    373  H   SER A  27     -18.048  -7.328  10.024  1.00  2.000          H  
ATOM    374  HA  SER A  27     -15.686  -8.777  11.115  1.00  1.840          H  
ATOM    375 1HB  SER A  27     -17.186  -8.031  12.993  1.00  2.640          H  
ATOM    376 2HB  SER A  27     -18.490  -8.958  12.267  1.00  2.640          H  
ATOM    377  HG  SER A  27     -17.383 -10.113  13.831  1.00  2.640          H  
ATOM    378  N   SER A  28     -17.283 -11.036  10.542  1.00  1.280          N  
ATOM    379  CA  SER A  28     -17.699 -12.079   9.604  1.00  1.150          C  
ATOM    380  C   SER A  28     -18.295 -13.368  10.167  1.00  1.300          C  
ATOM    381  O   SER A  28     -18.159 -13.714  11.346  1.00  1.560          O  
ATOM    382  CB  SER A  28     -16.533 -12.462   8.709  1.00  1.660          C  
ATOM    383  OG  SER A  28     -15.508 -13.089   9.430  1.00  1.660          O  
ATOM    384  H   SER A  28     -17.007 -11.230  11.500  1.00  1.540          H  
ATOM    385  HA  SER A  28     -18.462 -11.636   8.975  1.00  1.380          H  
ATOM    386 1HB  SER A  28     -16.892 -13.130   7.937  1.00  1.990          H  
ATOM    387 2HB  SER A  28     -16.148 -11.578   8.208  1.00  1.990          H  
ATOM    388  HG  SER A  28     -14.823 -13.284   8.790  1.00  1.990          H  
ATOM    389  N   GLN A  29     -18.973 -14.075   9.255  1.00  1.180          N  
ATOM    390  CA  GLN A  29     -19.581 -15.392   9.475  1.00  1.330          C  
ATOM    391  C   GLN A  29     -19.475 -16.230   8.210  1.00  1.170          C  
ATOM    392  O   GLN A  29     -19.719 -15.726   7.121  1.00  1.030          O  
ATOM    393  CB  GLN A  29     -21.062 -15.276   9.868  1.00  1.800          C  
ATOM    394  CG  GLN A  29     -21.722 -16.642  10.136  1.00  1.800          C  
ATOM    395  CD  GLN A  29     -23.168 -16.580  10.602  1.00  1.800          C  
ATOM    396  OE1 GLN A  29     -24.032 -15.870  10.043  1.00  1.800          O  
ATOM    397  NE2 GLN A  29     -23.441 -17.347  11.654  1.00  1.800          N  
ATOM    398  H   GLN A  29     -19.035 -13.637   8.329  1.00  1.420          H  
ATOM    399  HA  GLN A  29     -19.039 -15.903  10.270  1.00  1.600          H  
ATOM    400 1HB  GLN A  29     -21.152 -14.668  10.768  1.00  2.160          H  
ATOM    401 2HB  GLN A  29     -21.612 -14.774   9.077  1.00  2.160          H  
ATOM    402 1HG  GLN A  29     -21.719 -17.225   9.214  1.00  2.160          H  
ATOM    403 2HG  GLN A  29     -21.145 -17.160  10.901  1.00  2.160          H  
ATOM    404 1HE2 GLN A  29     -24.361 -17.391  12.049  1.00  2.160          H  
ATOM    405 2HE2 GLN A  29     -22.719 -17.902  12.063  1.00  2.160          H  
ATOM    406  N   SER A  30     -19.102 -17.497   8.331  1.00  1.380          N  
ATOM    407  CA  SER A  30     -19.006 -18.341   7.143  1.00  1.220          C  
ATOM    408  C   SER A  30     -20.329 -19.008   6.736  1.00  1.220          C  
ATOM    409  O   SER A  30     -20.882 -19.639   7.640  1.00  1.600          O  
ATOM    410  CB  SER A  30     -17.920 -19.384   7.343  1.00  1.770          C  
ATOM    411  OG  SER A  30     -18.265 -20.304   8.343  1.00  1.770          O  
ATOM    412  H   SER A  30     -18.892 -17.898   9.236  1.00  1.660          H  
ATOM    413  HA  SER A  30     -18.694 -17.719   6.313  1.00  1.460          H  
ATOM    414 1HB  SER A  30     -17.736 -19.905   6.402  1.00  2.130          H  
ATOM    415 2HB  SER A  30     -16.994 -18.883   7.615  1.00  2.130          H  
ATOM    416  HG  SER A  30     -17.538 -20.928   8.392  1.00  2.130          H  
ATOM    417  N   VAL A  31     -20.174 -19.578   5.537  1.00  1.070          N  
ATOM    418  CA  VAL A  31     -21.325 -19.895   4.702  1.00  1.280          C  
ATOM    419  C   VAL A  31     -21.157 -21.323   4.185  1.00  1.280          C  
ATOM    420  O   VAL A  31     -20.233 -21.596   3.406  1.00  1.430          O  
ATOM    421  CB  VAL A  31     -21.421 -18.942   3.487  1.00  1.710          C  
ATOM    422  CG1 VAL A  31     -22.614 -19.269   2.610  1.00  1.710          C  
ATOM    423  CG2 VAL A  31     -21.484 -17.558   3.939  1.00  1.710          C  
ATOM    424  H   VAL A  31     -19.584 -20.395   5.592  1.00  1.280          H  
ATOM    425  HA  VAL A  31     -22.232 -19.828   5.303  1.00  1.540          H  
ATOM    426  HB  VAL A  31     -20.572 -19.067   2.901  1.00  2.050          H  
ATOM    427 1HG1 VAL A  31     -22.627 -18.593   1.752  1.00  2.050          H  
ATOM    428 2HG1 VAL A  31     -22.554 -20.296   2.250  1.00  2.050          H  
ATOM    429 3HG1 VAL A  31     -23.511 -19.142   3.175  1.00  2.050          H  
ATOM    430 1HG2 VAL A  31     -21.525 -16.904   3.080  1.00  2.050          H  
ATOM    431 2HG2 VAL A  31     -22.376 -17.425   4.545  1.00  2.050          H  
ATOM    432 3HG2 VAL A  31     -20.603 -17.316   4.524  1.00  2.050          H  
ATOM    433  N   SER A  32     -22.079 -22.205   4.536  1.00  1.370          N  
ATOM    434  CA  SER A  32     -22.041 -23.600   4.096  1.00  1.510          C  
ATOM    435  C   SER A  32     -23.459 -24.119   4.044  1.00  1.450          C  
ATOM    436  O   SER A  32     -24.215 -23.948   5.006  1.00  1.410          O  
ATOM    437  CB  SER A  32     -21.210 -24.447   5.030  1.00  2.060          C  
ATOM    438  OG  SER A  32     -21.214 -25.787   4.618  1.00  2.060          O  
ATOM    439  H   SER A  32     -22.819 -21.917   5.165  1.00  1.640          H  
ATOM    440  HA  SER A  32     -21.616 -23.649   3.092  1.00  1.810          H  
ATOM    441 1HB  SER A  32     -20.188 -24.072   5.050  1.00  2.470          H  
ATOM    442 2HB  SER A  32     -21.607 -24.372   6.041  1.00  2.470          H  
ATOM    443  HG  SER A  32     -20.660 -26.258   5.245  1.00  2.470          H  
ATOM    444  N   SER A  33     -23.845 -24.722   2.923  1.00  1.840          N  
ATOM    445  CA  SER A  33     -25.225 -25.145   2.797  1.00  1.990          C  
ATOM    446  C   SER A  33     -25.550 -26.142   1.711  1.00  2.420          C  
ATOM    447  O   SER A  33     -24.772 -26.376   0.782  1.00  3.060          O  
ATOM    448  CB  SER A  33     -26.043 -23.942   2.470  1.00  2.730          C  
ATOM    449  OG  SER A  33     -25.751 -23.480   1.178  1.00  2.730          O  
ATOM    450  H   SER A  33     -23.195 -24.861   2.163  1.00  2.210          H  
ATOM    451  HA  SER A  33     -25.534 -25.568   3.753  1.00  2.390          H  
ATOM    452 1HB  SER A  33     -27.103 -24.177   2.554  1.00  3.270          H  
ATOM    453 2HB  SER A  33     -25.804 -23.178   3.172  1.00  3.270          H  
ATOM    454  HG  SER A  33     -26.439 -22.847   0.962  1.00  3.270          H  
ATOM    455  N   LEU A  34     -26.762 -26.687   1.810  1.00  2.420          N  
ATOM    456  CA  LEU A  34     -27.325 -27.450   0.719  1.00  2.560          C  
ATOM    457  C   LEU A  34     -27.833 -26.365  -0.204  1.00  2.680          C  
ATOM    458  O   LEU A  34     -28.454 -25.405   0.264  1.00  2.770          O  
ATOM    459  CB  LEU A  34     -28.488 -28.336   1.184  1.00  3.530          C  
ATOM    460  CG  LEU A  34     -28.168 -29.423   2.233  1.00  3.530          C  
ATOM    461  CD1 LEU A  34     -29.471 -30.094   2.651  1.00  3.530          C  
ATOM    462  CD2 LEU A  34     -27.197 -30.451   1.650  1.00  3.530          C  
ATOM    463  H   LEU A  34     -27.321 -26.496   2.628  1.00  2.900          H  
ATOM    464  HA  LEU A  34     -26.556 -28.023   0.205  1.00  3.070          H  
ATOM    465 1HB  LEU A  34     -29.260 -27.691   1.601  1.00  4.230          H  
ATOM    466 2HB  LEU A  34     -28.905 -28.833   0.308  1.00  4.230          H  
ATOM    467  HG  LEU A  34     -27.721 -28.964   3.112  1.00  4.230          H  
ATOM    468 1HD1 LEU A  34     -29.266 -30.856   3.402  1.00  4.230          H  
ATOM    469 2HD1 LEU A  34     -30.146 -29.346   3.071  1.00  4.230          H  
ATOM    470 3HD1 LEU A  34     -29.941 -30.558   1.784  1.00  4.230          H  
ATOM    471 1HD2 LEU A  34     -26.988 -31.213   2.401  1.00  4.230          H  
ATOM    472 2HD2 LEU A  34     -27.643 -30.921   0.773  1.00  4.230          H  
ATOM    473 3HD2 LEU A  34     -26.265 -29.968   1.368  1.00  4.230          H  
ATOM    474  N   SER A  35     -27.631 -26.512  -1.497  1.00  2.970          N  
ATOM    475  CA  SER A  35     -28.054 -25.458  -2.399  1.00  3.400          C  
ATOM    476  C   SER A  35     -28.348 -25.980  -3.782  1.00  3.800          C  
ATOM    477  O   SER A  35     -28.181 -27.165  -4.067  1.00  3.940          O  
ATOM    478  CB  SER A  35     -26.976 -24.392  -2.488  1.00  4.590          C  
ATOM    479  OG  SER A  35     -25.849 -24.851  -3.217  1.00  4.590          O  
ATOM    480  H   SER A  35     -27.146 -27.322  -1.848  1.00  3.560          H  
ATOM    481  HA  SER A  35     -28.966 -25.006  -2.004  1.00  4.080          H  
ATOM    482 1HB  SER A  35     -27.381 -23.495  -2.931  1.00  5.510          H  
ATOM    483 2HB  SER A  35     -26.659 -24.127  -1.477  1.00  5.510          H  
ATOM    484  HG  SER A  35     -25.182 -24.136  -3.145  1.00  5.510          H  
ATOM    485  N   VAL A  36     -28.740 -25.061  -4.652  1.00  5.000          N  
ATOM    486  CA  VAL A  36     -29.086 -25.350  -6.035  1.00  5.270          C  
ATOM    487  C   VAL A  36     -27.943 -26.021  -6.799  1.00  4.890          C  
ATOM    488  O   VAL A  36     -28.194 -26.909  -7.616  1.00  5.220          O  
ATOM    489  CB  VAL A  36     -29.499 -24.040  -6.750  1.00  7.270          C  
ATOM    490  CG1 VAL A  36     -29.673 -24.263  -8.255  1.00  7.270          C  
ATOM    491  CG2 VAL A  36     -30.781 -23.512  -6.123  1.00  7.270          C  
ATOM    492  H   VAL A  36     -28.865 -24.130  -4.289  1.00  6.000          H  
ATOM    493  HA  VAL A  36     -29.941 -26.026  -6.037  1.00  6.320          H  
ATOM    494  HB  VAL A  36     -28.729 -23.317  -6.630  1.00  8.720          H  
ATOM    495 1HG1 VAL A  36     -29.953 -23.322  -8.727  1.00  8.720          H  
ATOM    496 2HG1 VAL A  36     -28.746 -24.615  -8.705  1.00  8.720          H  
ATOM    497 3HG1 VAL A  36     -30.456 -25.002  -8.425  1.00  8.720          H  
ATOM    498 1HG2 VAL A  36     -31.067 -22.575  -6.609  1.00  8.720          H  
ATOM    499 2HG2 VAL A  36     -31.577 -24.245  -6.253  1.00  8.720          H  
ATOM    500 3HG2 VAL A  36     -30.632 -23.328  -5.064  1.00  8.720          H  
ATOM    501  N   THR A  37     -26.705 -25.572  -6.588  1.00  3.680          N  
ATOM    502  CA  THR A  37     -25.574 -26.152  -7.298  1.00  3.450          C  
ATOM    503  C   THR A  37     -24.628 -26.977  -6.428  1.00  2.760          C  
ATOM    504  O   THR A  37     -23.883 -27.809  -6.949  1.00  3.140          O  
ATOM    505  CB  THR A  37     -24.714 -25.061  -7.920  1.00  4.920          C  
ATOM    506  OG1 THR A  37     -24.184 -24.238  -6.857  1.00  4.920          O  
ATOM    507  CG2 THR A  37     -25.532 -24.218  -8.870  1.00  4.920          C  
ATOM    508  H   THR A  37     -26.547 -24.833  -5.920  1.00  4.420          H  
ATOM    509  HA  THR A  37     -25.959 -26.801  -8.085  1.00  4.140          H  
ATOM    510  HB  THR A  37     -23.891 -25.519  -8.464  1.00  5.910          H  
ATOM    511  HG1 THR A  37     -23.463 -23.707  -7.200  1.00  5.910          H  
ATOM    512 1HG2 THR A  37     -24.900 -23.465  -9.300  1.00  5.910          H  
ATOM    513 2HG2 THR A  37     -25.930 -24.852  -9.661  1.00  5.910          H  
ATOM    514 3HG2 THR A  37     -26.354 -23.747  -8.346  1.00  5.910          H  
ATOM    515  N   GLY A  38     -24.644 -26.779  -5.108  1.00  2.280          N  
ATOM    516  CA  GLY A  38     -23.696 -27.468  -4.230  1.00  2.020          C  
ATOM    517  C   GLY A  38     -22.364 -26.717  -4.093  1.00  1.730          C  
ATOM    518  O   GLY A  38     -21.418 -27.211  -3.474  1.00  2.250          O  
ATOM    519  H   GLY A  38     -25.280 -26.107  -4.693  1.00  2.740          H  
ATOM    520 1HA  GLY A  38     -24.148 -27.581  -3.245  1.00  2.420          H  
ATOM    521 2HA  GLY A  38     -23.511 -28.469  -4.615  1.00  2.420          H  
ATOM    522  N   PHE A  39     -22.322 -25.506  -4.641  1.00  1.220          N  
ATOM    523  CA  PHE A  39     -21.152 -24.641  -4.648  1.00  1.440          C  
ATOM    524  C   PHE A  39     -21.619 -23.237  -4.301  1.00  1.330          C  
ATOM    525  O   PHE A  39     -22.807 -23.034  -4.038  1.00  1.770          O  
ATOM    526  CB  PHE A  39     -20.489 -24.631  -6.009  1.00  1.930          C  
ATOM    527  CG  PHE A  39     -20.039 -25.943  -6.511  1.00  1.930          C  
ATOM    528  CD1 PHE A  39     -20.881 -26.701  -7.289  1.00  1.930          C  
ATOM    529  CD2 PHE A  39     -18.780 -26.429  -6.222  1.00  1.930          C  
ATOM    530  CE1 PHE A  39     -20.489 -27.921  -7.769  1.00  1.930          C  
ATOM    531  CE2 PHE A  39     -18.376 -27.656  -6.701  1.00  1.930          C  
ATOM    532  CZ  PHE A  39     -19.234 -28.404  -7.478  1.00  1.930          C  
ATOM    533  H   PHE A  39     -23.149 -25.180  -5.134  1.00  1.460          H  
ATOM    534  HA  PHE A  39     -20.441 -24.979  -3.895  1.00  1.730          H  
ATOM    535 1HB  PHE A  39     -21.178 -24.242  -6.696  1.00  2.310          H  
ATOM    536 2HB  PHE A  39     -19.628 -23.963  -5.991  1.00  2.310          H  
ATOM    537  HD1 PHE A  39     -21.872 -26.330  -7.517  1.00  2.310          H  
ATOM    538  HD2 PHE A  39     -18.103 -25.833  -5.606  1.00  2.310          H  
ATOM    539  HE1 PHE A  39     -21.179 -28.508  -8.376  1.00  2.310          H  
ATOM    540  HE2 PHE A  39     -17.383 -28.035  -6.466  1.00  2.310          H  
ATOM    541  HZ  PHE A  39     -18.923 -29.375  -7.857  1.00  2.310          H  
ATOM    542  N   GLY A  40     -20.704 -22.260  -4.240  1.00  1.190          N  
ATOM    543  CA  GLY A  40     -21.131 -20.916  -3.872  1.00  1.280          C  
ATOM    544  C   GLY A  40     -21.107 -20.673  -2.352  1.00  0.940          C  
ATOM    545  O   GLY A  40     -21.809 -19.797  -1.849  1.00  1.020          O  
ATOM    546  H   GLY A  40     -19.718 -22.398  -4.488  1.00  1.430          H  
ATOM    547 1HA  GLY A  40     -20.475 -20.198  -4.364  1.00  1.540          H  
ATOM    548 2HA  GLY A  40     -22.134 -20.734  -4.259  1.00  1.540          H  
ATOM    549  N   GLY A  41     -20.333 -21.473  -1.608  1.00  0.730          N  
ATOM    550  CA  GLY A  41     -20.238 -21.286  -0.157  1.00  0.490          C  
ATOM    551  C   GLY A  41     -19.268 -20.141   0.035  1.00  0.480          C  
ATOM    552  O   GLY A  41     -18.896 -19.519  -0.955  1.00  0.860          O  
ATOM    553  H   GLY A  41     -19.773 -22.192  -2.045  1.00  0.880          H  
ATOM    554 1HA  GLY A  41     -21.212 -21.043   0.267  1.00  0.590          H  
ATOM    555 2HA  GLY A  41     -19.866 -22.189   0.329  1.00  0.590          H  
ATOM    556  N   GLY A  42     -18.837 -19.841   1.259  1.00  0.800          N  
ATOM    557  CA  GLY A  42     -17.968 -18.660   1.388  1.00  0.870          C  
ATOM    558  C   GLY A  42     -17.999 -17.940   2.736  1.00  0.790          C  
ATOM    559  O   GLY A  42     -18.001 -18.575   3.792  1.00  0.820          O  
ATOM    560  H   GLY A  42     -19.136 -20.407   2.061  1.00  0.960          H  
ATOM    561 1HA  GLY A  42     -16.941 -18.950   1.163  1.00  1.040          H  
ATOM    562 2HA  GLY A  42     -18.256 -17.952   0.626  1.00  1.040          H  
ATOM    563  N   VAL A  43     -17.825 -16.605   2.682  1.00  0.760          N  
ATOM    564  CA  VAL A  43     -17.766 -15.737   3.871  1.00  0.760          C  
ATOM    565  C   VAL A  43     -18.601 -14.452   3.782  1.00  0.700          C  
ATOM    566  O   VAL A  43     -18.498 -13.693   2.815  1.00  0.630          O  
ATOM    567  CB  VAL A  43     -16.306 -15.385   4.216  1.00  1.060          C  
ATOM    568  CG1 VAL A  43     -16.233 -14.432   5.419  1.00  1.060          C  
ATOM    569  CG2 VAL A  43     -15.559 -16.675   4.552  1.00  1.060          C  
ATOM    570  H   VAL A  43     -17.813 -16.177   1.749  1.00  0.910          H  
ATOM    571  HA  VAL A  43     -18.160 -16.306   4.706  1.00  0.910          H  
ATOM    572  HB  VAL A  43     -15.845 -14.887   3.375  1.00  1.280          H  
ATOM    573 1HG1 VAL A  43     -15.189 -14.214   5.635  1.00  1.280          H  
ATOM    574 2HG1 VAL A  43     -16.745 -13.492   5.205  1.00  1.280          H  
ATOM    575 3HG1 VAL A  43     -16.693 -14.908   6.286  1.00  1.280          H  
ATOM    576 1HG2 VAL A  43     -14.548 -16.445   4.808  1.00  1.280          H  
ATOM    577 2HG2 VAL A  43     -16.039 -17.160   5.400  1.00  1.280          H  
ATOM    578 3HG2 VAL A  43     -15.561 -17.348   3.705  1.00  1.280          H  
ATOM    579  N   ILE A  44     -19.391 -14.196   4.827  1.00  0.790          N  
ATOM    580  CA  ILE A  44     -20.224 -13.003   4.946  1.00  0.800          C  
ATOM    581  C   ILE A  44     -19.444 -11.880   5.612  1.00  0.790          C  
ATOM    582  O   ILE A  44     -18.980 -12.040   6.741  1.00  0.860          O  
ATOM    583  CB  ILE A  44     -21.457 -13.279   5.846  1.00  1.120          C  
ATOM    584  CG1 ILE A  44     -22.288 -14.402   5.256  1.00  1.120          C  
ATOM    585  CG2 ILE A  44     -22.297 -12.000   5.960  1.00  1.120          C  
ATOM    586  CD1 ILE A  44     -23.346 -14.991   6.179  1.00  1.120          C  
ATOM    587  H   ILE A  44     -19.425 -14.873   5.585  1.00  0.950          H  
ATOM    588  HA  ILE A  44     -20.536 -12.675   3.962  1.00  0.960          H  
ATOM    589  HB  ILE A  44     -21.124 -13.589   6.834  1.00  1.340          H  
ATOM    590 1HG1 ILE A  44     -22.775 -14.046   4.380  1.00  1.340          H  
ATOM    591 2HG1 ILE A  44     -21.620 -15.171   4.984  1.00  1.340          H  
ATOM    592 1HG2 ILE A  44     -23.160 -12.166   6.592  1.00  1.340          H  
ATOM    593 2HG2 ILE A  44     -21.716 -11.195   6.382  1.00  1.340          H  
ATOM    594 3HG2 ILE A  44     -22.622 -11.719   4.974  1.00  1.340          H  
ATOM    595 1HD1 ILE A  44     -23.868 -15.793   5.660  1.00  1.340          H  
ATOM    596 2HD1 ILE A  44     -22.862 -15.395   7.073  1.00  1.340          H  
ATOM    597 3HD1 ILE A  44     -24.060 -14.240   6.470  1.00  1.340          H  
ATOM    598  N   TYR A  45     -19.343 -10.740   4.933  1.00  0.720          N  
ATOM    599  CA  TYR A  45     -18.675  -9.541   5.423  1.00  0.700          C  
ATOM    600  C   TYR A  45     -19.768  -8.567   5.884  1.00  0.690          C  
ATOM    601  O   TYR A  45     -20.555  -8.067   5.064  1.00  0.740          O  
ATOM    602  CB  TYR A  45     -17.878  -8.826   4.307  1.00  0.990          C  
ATOM    603  CG  TYR A  45     -16.746  -9.579   3.628  1.00  0.990          C  
ATOM    604  CD1 TYR A  45     -16.969 -10.159   2.378  1.00  0.990          C  
ATOM    605  CD2 TYR A  45     -15.507  -9.686   4.222  1.00  0.990          C  
ATOM    606  CE1 TYR A  45     -15.962 -10.834   1.736  1.00  0.990          C  
ATOM    607  CE2 TYR A  45     -14.492 -10.369   3.573  1.00  0.990          C  
ATOM    608  CZ  TYR A  45     -14.720 -10.941   2.335  1.00  0.990          C  
ATOM    609  OH  TYR A  45     -13.704 -11.612   1.696  1.00  0.990          O  
ATOM    610  H   TYR A  45     -19.738 -10.697   4.001  1.00  0.860          H  
ATOM    611  HA  TYR A  45     -18.038  -9.787   6.274  1.00  0.840          H  
ATOM    612 1HB  TYR A  45     -18.575  -8.539   3.528  1.00  1.190          H  
ATOM    613 2HB  TYR A  45     -17.461  -7.907   4.718  1.00  1.190          H  
ATOM    614  HD1 TYR A  45     -17.945 -10.075   1.903  1.00  1.190          H  
ATOM    615  HD2 TYR A  45     -15.326  -9.232   5.196  1.00  1.190          H  
ATOM    616  HE1 TYR A  45     -16.141 -11.280   0.761  1.00  1.190          H  
ATOM    617  HE2 TYR A  45     -13.511 -10.455   4.038  1.00  1.190          H  
ATOM    618  HH  TYR A  45     -14.006 -11.920   0.831  1.00  1.190          H  
ATOM    619  N   TYR A  46     -19.851  -8.280   7.179  1.00  0.720          N  
ATOM    620  CA  TYR A  46     -20.953  -7.417   7.610  1.00  0.800          C  
ATOM    621  C   TYR A  46     -20.542  -6.411   8.686  1.00  0.800          C  
ATOM    622  O   TYR A  46     -19.663  -6.704   9.488  1.00  0.990          O  
ATOM    623  CB  TYR A  46     -22.088  -8.305   8.148  1.00  1.090          C  
ATOM    624  CG  TYR A  46     -21.742  -9.082   9.411  1.00  1.090          C  
ATOM    625  CD1 TYR A  46     -22.007  -8.518  10.637  1.00  1.090          C  
ATOM    626  CD2 TYR A  46     -21.188 -10.349   9.356  1.00  1.090          C  
ATOM    627  CE1 TYR A  46     -21.720  -9.177  11.801  1.00  1.090          C  
ATOM    628  CE2 TYR A  46     -20.917 -11.017  10.528  1.00  1.090          C  
ATOM    629  CZ  TYR A  46     -21.172 -10.437  11.746  1.00  1.090          C  
ATOM    630  OH  TYR A  46     -20.890 -11.118  12.915  1.00  1.090          O  
ATOM    631  H   TYR A  46     -19.172  -8.689   7.832  1.00  0.860          H  
ATOM    632  HA  TYR A  46     -21.310  -6.893   6.734  1.00  0.960          H  
ATOM    633 1HB  TYR A  46     -22.959  -7.697   8.369  1.00  1.310          H  
ATOM    634 2HB  TYR A  46     -22.379  -9.019   7.386  1.00  1.310          H  
ATOM    635  HD1 TYR A  46     -22.452  -7.538  10.678  1.00  1.310          H  
ATOM    636  HD2 TYR A  46     -20.973 -10.823   8.407  1.00  1.310          H  
ATOM    637  HE1 TYR A  46     -21.938  -8.704  12.760  1.00  1.310          H  
ATOM    638  HE2 TYR A  46     -20.504 -12.003  10.496  1.00  1.310          H  
ATOM    639  HH  TYR A  46     -20.500 -11.974  12.708  1.00  1.310          H  
ATOM    640  N   PRO A  47     -21.190  -5.233   8.787  1.00  0.940          N  
ATOM    641  CA  PRO A  47     -20.951  -4.223   9.816  1.00  0.960          C  
ATOM    642  C   PRO A  47     -21.038  -4.766  11.220  1.00  1.220          C  
ATOM    643  O   PRO A  47     -22.010  -5.449  11.546  1.00  2.130          O  
ATOM    644  CB  PRO A  47     -22.093  -3.239   9.570  1.00  1.440          C  
ATOM    645  CG  PRO A  47     -22.384  -3.359   8.084  1.00  1.440          C  
ATOM    646  CD  PRO A  47     -22.197  -4.820   7.766  1.00  1.440          C  
ATOM    647  HA  PRO A  47     -19.975  -3.734   9.639  1.00  1.150          H  
ATOM    648 1HB  PRO A  47     -22.959  -3.536  10.182  1.00  1.730          H  
ATOM    649 2HB  PRO A  47     -21.817  -2.254   9.917  1.00  1.730          H  
ATOM    650 1HG  PRO A  47     -23.395  -2.993   7.838  1.00  1.730          H  
ATOM    651 2HG  PRO A  47     -21.682  -2.730   7.501  1.00  1.730          H  
ATOM    652 1HD  PRO A  47     -23.141  -5.370   7.865  1.00  1.730          H  
ATOM    653 2HD  PRO A  47     -21.788  -4.846   6.739  1.00  1.730          H  
ATOM    654  N   THR A  48     -20.105  -4.375  12.077  1.00  0.890          N  
ATOM    655  CA  THR A  48     -20.153  -4.831  13.461  1.00  1.210          C  
ATOM    656  C   THR A  48     -20.221  -3.639  14.442  1.00  1.790          C  
ATOM    657  O   THR A  48     -19.478  -2.669  14.274  1.00  2.300          O  
ATOM    658  CB  THR A  48     -18.944  -5.739  13.779  1.00  1.570          C  
ATOM    659  OG1 THR A  48     -19.011  -6.172  15.149  1.00  1.570          O  
ATOM    660  CG2 THR A  48     -17.613  -5.018  13.537  1.00  1.570          C  
ATOM    661  H   THR A  48     -19.330  -3.788  11.750  1.00  1.070          H  
ATOM    662  HA  THR A  48     -21.028  -5.451  13.552  1.00  1.450          H  
ATOM    663  HB  THR A  48     -19.004  -6.604  13.134  1.00  1.880          H  
ATOM    664  HG1 THR A  48     -18.318  -6.819  15.318  1.00  1.880          H  
ATOM    665 1HG2 THR A  48     -16.790  -5.697  13.750  1.00  1.880          H  
ATOM    666 2HG2 THR A  48     -17.553  -4.709  12.508  1.00  1.880          H  
ATOM    667 3HG2 THR A  48     -17.526  -4.150  14.176  1.00  1.880          H  
ATOM    668  N   SER A  49     -21.095  -3.685  15.472  1.00  2.490          N  
ATOM    669  CA  SER A  49     -22.052  -4.759  15.742  1.00  3.210          C  
ATOM    670  C   SER A  49     -23.220  -4.705  14.758  1.00  3.320          C  
ATOM    671  O   SER A  49     -23.424  -3.696  14.076  1.00  4.020          O  
ATOM    672  CB  SER A  49     -22.558  -4.647  17.168  1.00  4.210          C  
ATOM    673  OG  SER A  49     -23.324  -3.491  17.341  1.00  4.210          O  
ATOM    674  H   SER A  49     -21.117  -2.902  16.106  1.00  2.990          H  
ATOM    675  HA  SER A  49     -21.549  -5.722  15.648  1.00  3.850          H  
ATOM    676 1HB  SER A  49     -23.160  -5.522  17.409  1.00  5.050          H  
ATOM    677 2HB  SER A  49     -21.713  -4.631  17.852  1.00  5.050          H  
ATOM    678  HG  SER A  49     -23.633  -3.508  18.252  1.00  5.050          H  
ATOM    679  N   THR A  50     -23.974  -5.796  14.678  1.00  3.080          N  
ATOM    680  CA  THR A  50     -25.119  -5.883  13.786  1.00  3.480          C  
ATOM    681  C   THR A  50     -26.179  -4.837  14.106  1.00  3.040          C  
ATOM    682  O   THR A  50     -26.588  -4.687  15.257  1.00  2.810          O  
ATOM    683  CB  THR A  50     -25.738  -7.304  13.848  1.00  4.710          C  
ATOM    684  OG1 THR A  50     -24.747  -8.264  13.473  1.00  4.710          O  
ATOM    685  CG2 THR A  50     -26.918  -7.428  12.886  1.00  4.710          C  
ATOM    686  H   THR A  50     -23.751  -6.600  15.244  1.00  3.700          H  
ATOM    687  HA  THR A  50     -24.764  -5.708  12.768  1.00  4.180          H  
ATOM    688  HB  THR A  50     -26.073  -7.510  14.864  1.00  5.650          H  
ATOM    689  HG1 THR A  50     -25.030  -9.145  13.740  1.00  5.650          H  
ATOM    690 1HG2 THR A  50     -27.324  -8.438  12.944  1.00  5.650          H  
ATOM    691 2HG2 THR A  50     -27.697  -6.723  13.152  1.00  5.650          H  
ATOM    692 3HG2 THR A  50     -26.581  -7.232  11.870  1.00  5.650          H  
ATOM    693  N   SER A  51     -26.635  -4.143  13.064  1.00  3.420          N  
ATOM    694  CA  SER A  51     -27.676  -3.119  13.144  1.00  3.270          C  
ATOM    695  C   SER A  51     -29.000  -3.675  13.638  1.00  3.100          C  
ATOM    696  O   SER A  51     -29.348  -4.813  13.314  1.00  3.500          O  
ATOM    697  CB  SER A  51     -27.908  -2.499  11.785  1.00  4.640          C  
ATOM    698  OG  SER A  51     -28.981  -1.594  11.829  1.00  4.640          O  
ATOM    699  H   SER A  51     -26.216  -4.335  12.166  1.00  4.100          H  
ATOM    700  HA  SER A  51     -27.348  -2.346  13.842  1.00  3.920          H  
ATOM    701 1HB  SER A  51     -27.005  -1.985  11.461  1.00  5.570          H  
ATOM    702 2HB  SER A  51     -28.122  -3.284  11.058  1.00  5.570          H  
ATOM    703  HG  SER A  51     -29.082  -1.270  10.925  1.00  5.570          H  
ATOM    704  N   GLU A  52     -29.745  -2.865  14.402  1.00  3.390          N  
ATOM    705  CA  GLU A  52     -31.076  -3.232  14.894  1.00  3.590          C  
ATOM    706  C   GLU A  52     -32.162  -3.099  13.816  1.00  3.300          C  
ATOM    707  O   GLU A  52     -33.318  -3.466  14.039  1.00  3.750          O  
ATOM    708  CB  GLU A  52     -31.458  -2.380  16.119  1.00  4.950          C  
ATOM    709  CG  GLU A  52     -31.789  -0.889  15.837  1.00  4.950          C  
ATOM    710  CD  GLU A  52     -30.581   0.010  15.782  1.00  4.950          C  
ATOM    711  OE1 GLU A  52     -29.493  -0.493  15.600  1.00  4.950          O  
ATOM    712  OE2 GLU A  52     -30.744   1.198  15.925  1.00  4.950          O  
ATOM    713  H   GLU A  52     -29.375  -1.942  14.657  1.00  4.070          H  
ATOM    714  HA  GLU A  52     -31.043  -4.277  15.204  1.00  4.310          H  
ATOM    715 1HB  GLU A  52     -32.332  -2.820  16.597  1.00  5.940          H  
ATOM    716 2HB  GLU A  52     -30.644  -2.408  16.843  1.00  5.940          H  
ATOM    717 1HG  GLU A  52     -32.336  -0.794  14.904  1.00  5.940          H  
ATOM    718 2HG  GLU A  52     -32.444  -0.539  16.632  1.00  5.940          H  
ATOM    719  N   GLY A  53     -31.792  -2.514  12.676  1.00  2.940          N  
ATOM    720  CA  GLY A  53     -32.694  -2.270  11.558  1.00  2.840          C  
ATOM    721  C   GLY A  53     -32.589  -3.379  10.522  1.00  1.930          C  
ATOM    722  O   GLY A  53     -32.430  -4.548  10.854  1.00  2.070          O  
ATOM    723  H   GLY A  53     -30.815  -2.238  12.584  1.00  3.530          H  
ATOM    724 1HA  GLY A  53     -33.719  -2.203  11.924  1.00  3.410          H  
ATOM    725 2HA  GLY A  53     -32.454  -1.313  11.098  1.00  3.410          H  
ATOM    726  N   THR A  54     -32.731  -3.025   9.254  1.00  1.880          N  
ATOM    727  CA  THR A  54     -32.689  -4.019   8.185  1.00  1.810          C  
ATOM    728  C   THR A  54     -31.690  -3.617   7.116  1.00  1.480          C  
ATOM    729  O   THR A  54     -31.197  -2.484   7.103  1.00  1.880          O  
ATOM    730  CB  THR A  54     -34.077  -4.222   7.550  1.00  2.560          C  
ATOM    731  OG1 THR A  54     -34.511  -2.997   6.926  1.00  2.560          O  
ATOM    732  CG2 THR A  54     -35.081  -4.639   8.616  1.00  2.560          C  
ATOM    733  H   THR A  54     -32.872  -2.057   9.006  1.00  2.260          H  
ATOM    734  HA  THR A  54     -32.363  -4.976   8.597  1.00  2.170          H  
ATOM    735  HB  THR A  54     -34.015  -5.006   6.791  1.00  3.070          H  
ATOM    736  HG1 THR A  54     -35.268  -3.175   6.359  1.00  3.070          H  
ATOM    737 1HG2 THR A  54     -36.055  -4.790   8.157  1.00  3.070          H  
ATOM    738 2HG2 THR A  54     -34.744  -5.569   9.076  1.00  3.070          H  
ATOM    739 3HG2 THR A  54     -35.160  -3.867   9.375  1.00  3.070          H  
ATOM    740  N   PHE A  55     -31.396  -4.554   6.222  1.00  1.350          N  
ATOM    741  CA  PHE A  55     -30.476  -4.298   5.104  1.00  1.340          C  
ATOM    742  C   PHE A  55     -30.623  -5.216   3.899  1.00  1.830          C  
ATOM    743  O   PHE A  55     -31.196  -6.298   3.998  1.00  2.490          O  
ATOM    744  CB  PHE A  55     -29.022  -4.410   5.567  1.00  1.880          C  
ATOM    745  CG  PHE A  55     -28.645  -5.732   6.274  1.00  1.880          C  
ATOM    746  CD1 PHE A  55     -28.446  -6.937   5.580  1.00  1.880          C  
ATOM    747  CD2 PHE A  55     -28.398  -5.730   7.638  1.00  1.880          C  
ATOM    748  CE1 PHE A  55     -28.061  -8.080   6.224  1.00  1.880          C  
ATOM    749  CE2 PHE A  55     -27.987  -6.872   8.279  1.00  1.880          C  
ATOM    750  CZ  PHE A  55     -27.826  -8.056   7.570  1.00  1.880          C  
ATOM    751  H   PHE A  55     -31.821  -5.476   6.358  1.00  1.620          H  
ATOM    752  HA  PHE A  55     -30.643  -3.275   4.756  1.00  1.610          H  
ATOM    753 1HB  PHE A  55     -28.379  -4.307   4.699  1.00  2.260          H  
ATOM    754 2HB  PHE A  55     -28.791  -3.581   6.235  1.00  2.260          H  
ATOM    755  HD1 PHE A  55     -28.611  -6.981   4.526  1.00  2.260          H  
ATOM    756  HD2 PHE A  55     -28.524  -4.802   8.204  1.00  2.260          H  
ATOM    757  HE1 PHE A  55     -27.927  -8.995   5.659  1.00  2.260          H  
ATOM    758  HE2 PHE A  55     -27.792  -6.848   9.355  1.00  2.260          H  
ATOM    759  HZ  PHE A  55     -27.507  -8.963   8.085  1.00  2.260          H  
ATOM    760  N   GLY A  56     -30.066  -4.806   2.756  1.00  0.830          N  
ATOM    761  CA  GLY A  56     -30.002  -5.723   1.607  1.00  0.820          C  
ATOM    762  C   GLY A  56     -28.628  -6.405   1.582  1.00  0.650          C  
ATOM    763  O   GLY A  56     -27.845  -6.232   2.534  1.00  0.590          O  
ATOM    764  H   GLY A  56     -29.676  -3.844   2.673  1.00  1.000          H  
ATOM    765 1HA  GLY A  56     -30.791  -6.472   1.668  1.00  0.980          H  
ATOM    766 2HA  GLY A  56     -30.167  -5.170   0.692  1.00  0.980          H  
ATOM    767  N   ALA A  57     -28.319  -7.155   0.514  1.00  0.800          N  
ATOM    768  CA  ALA A  57     -27.002  -7.815   0.455  1.00  0.740          C  
ATOM    769  C   ALA A  57     -26.550  -8.194  -0.958  1.00  0.690          C  
ATOM    770  O   ALA A  57     -27.369  -8.258  -1.886  1.00  0.860          O  
ATOM    771  CB  ALA A  57     -26.974  -9.055   1.315  1.00  1.060          C  
ATOM    772  H   ALA A  57     -29.024  -7.251  -0.227  1.00  0.960          H  
ATOM    773  HA  ALA A  57     -26.287  -7.102   0.844  1.00  0.890          H  
ATOM    774 1HB  ALA A  57     -25.978  -9.473   1.294  1.00  1.270          H  
ATOM    775 2HB  ALA A  57     -27.239  -8.800   2.338  1.00  1.270          H  
ATOM    776 3HB  ALA A  57     -27.659  -9.762   0.911  1.00  1.270          H  
ATOM    777  N   ILE A  58     -25.224  -8.397  -1.104  1.00  0.570          N  
ATOM    778  CA  ILE A  58     -24.594  -8.769  -2.373  1.00  0.540          C  
ATOM    779  C   ILE A  58     -23.854 -10.096  -2.366  1.00  0.530          C  
ATOM    780  O   ILE A  58     -22.984 -10.307  -1.526  1.00  0.650          O  
ATOM    781  CB  ILE A  58     -23.496  -7.775  -2.765  1.00  0.770          C  
ATOM    782  CG1 ILE A  58     -23.966  -6.425  -2.597  1.00  0.770          C  
ATOM    783  CG2 ILE A  58     -23.013  -8.000  -4.233  1.00  0.770          C  
ATOM    784  CD1 ILE A  58     -25.100  -5.987  -3.365  1.00  0.770          C  
ATOM    785  H   ILE A  58     -24.652  -8.289  -0.268  1.00  0.680          H  
ATOM    786  HA  ILE A  58     -25.362  -8.803  -3.113  1.00  0.650          H  
ATOM    787  HB  ILE A  58     -22.663  -7.908  -2.110  1.00  0.920          H  
ATOM    788 1HG1 ILE A  58     -24.201  -6.308  -1.562  1.00  0.920          H  
ATOM    789 2HG1 ILE A  58     -23.135  -5.796  -2.844  1.00  0.920          H  
ATOM    790 1HG2 ILE A  58     -22.225  -7.285  -4.470  1.00  0.920          H  
ATOM    791 2HG2 ILE A  58     -22.621  -8.991  -4.353  1.00  0.920          H  
ATOM    792 3HG2 ILE A  58     -23.821  -7.875  -4.926  1.00  0.920          H  
ATOM    793 1HD1 ILE A  58     -25.321  -4.951  -3.132  1.00  0.920          H  
ATOM    794 2HD1 ILE A  58     -24.866  -6.074  -4.397  1.00  0.920          H  
ATOM    795 3HD1 ILE A  58     -25.960  -6.578  -3.136  1.00  0.920          H  
ATOM    796  N   ALA A  59     -24.108 -10.961  -3.335  1.00  0.510          N  
ATOM    797  CA  ALA A  59     -23.272 -12.173  -3.425  1.00  0.550          C  
ATOM    798  C   ALA A  59     -22.174 -11.867  -4.470  1.00  0.570          C  
ATOM    799  O   ALA A  59     -22.499 -11.404  -5.567  1.00  0.710          O  
ATOM    800  CB  ALA A  59     -24.100 -13.409  -3.781  1.00  0.750          C  
ATOM    801  H   ALA A  59     -24.846 -10.731  -4.010  1.00  0.610          H  
ATOM    802  HA  ALA A  59     -22.786 -12.349  -2.468  1.00  0.660          H  
ATOM    803 1HB  ALA A  59     -23.437 -14.275  -3.838  1.00  0.900          H  
ATOM    804 2HB  ALA A  59     -24.851 -13.578  -3.014  1.00  0.900          H  
ATOM    805 3HB  ALA A  59     -24.590 -13.272  -4.734  1.00  0.900          H  
ATOM    806  N   ILE A  60     -20.892 -12.105  -4.145  1.00  0.500          N  
ATOM    807  CA  ILE A  60     -19.836 -11.790  -5.115  1.00  0.510          C  
ATOM    808  C   ILE A  60     -18.956 -12.952  -5.578  1.00  0.480          C  
ATOM    809  O   ILE A  60     -18.273 -13.610  -4.782  1.00  0.480          O  
ATOM    810  CB  ILE A  60     -18.916 -10.667  -4.616  1.00  0.710          C  
ATOM    811  CG1 ILE A  60     -19.773  -9.438  -4.363  1.00  0.710          C  
ATOM    812  CG2 ILE A  60     -17.762 -10.390  -5.619  1.00  0.710          C  
ATOM    813  CD1 ILE A  60     -19.038  -8.201  -3.931  1.00  0.710          C  
ATOM    814  H   ILE A  60     -20.657 -12.457  -3.216  1.00  0.600          H  
ATOM    815  HA  ILE A  60     -20.328 -11.410  -5.995  1.00  0.610          H  
ATOM    816  HB  ILE A  60     -18.503 -10.966  -3.659  1.00  0.850          H  
ATOM    817 1HG1 ILE A  60     -20.372  -9.250  -5.225  1.00  0.850          H  
ATOM    818 2HG1 ILE A  60     -20.442  -9.698  -3.544  1.00  0.850          H  
ATOM    819 1HG2 ILE A  60     -17.124  -9.624  -5.229  1.00  0.850          H  
ATOM    820 2HG2 ILE A  60     -17.160 -11.282  -5.769  1.00  0.850          H  
ATOM    821 3HG2 ILE A  60     -18.172 -10.077  -6.560  1.00  0.850          H  
ATOM    822 1HD1 ILE A  60     -19.752  -7.404  -3.721  1.00  0.850          H  
ATOM    823 2HD1 ILE A  60     -18.452  -8.408  -3.051  1.00  0.850          H  
ATOM    824 3HD1 ILE A  60     -18.400  -7.886  -4.722  1.00  0.850          H  
ATOM    825  N   SER A  61     -18.947 -13.146  -6.901  1.00  0.500          N  
ATOM    826  CA  SER A  61     -18.208 -14.226  -7.558  1.00  0.510          C  
ATOM    827  C   SER A  61     -16.801 -13.812  -8.084  1.00  0.550          C  
ATOM    828  O   SER A  61     -16.686 -12.864  -8.870  1.00  0.580          O  
ATOM    829  CB  SER A  61     -19.039 -14.773  -8.705  1.00  0.710          C  
ATOM    830  OG  SER A  61     -18.329 -15.723  -9.446  1.00  0.710          O  
ATOM    831  H   SER A  61     -19.516 -12.500  -7.460  1.00  0.600          H  
ATOM    832  HA  SER A  61     -18.140 -15.042  -6.850  1.00  0.610          H  
ATOM    833 1HB  SER A  61     -19.934 -15.235  -8.312  1.00  0.850          H  
ATOM    834 2HB  SER A  61     -19.349 -13.953  -9.358  1.00  0.850          H  
ATOM    835  HG  SER A  61     -18.171 -16.478  -8.847  1.00  0.850          H  
ATOM    836  N   PRO A  62     -15.710 -14.429  -7.583  1.00  0.580          N  
ATOM    837  CA  PRO A  62     -14.326 -14.249  -7.984  1.00  0.680          C  
ATOM    838  C   PRO A  62     -14.102 -14.669  -9.437  1.00  0.710          C  
ATOM    839  O   PRO A  62     -14.939 -15.372 -10.019  1.00  0.710          O  
ATOM    840  CB  PRO A  62     -13.559 -15.147  -7.028  1.00  1.020          C  
ATOM    841  CG  PRO A  62     -14.439 -15.325  -5.852  1.00  1.020          C  
ATOM    842  CD  PRO A  62     -15.834 -15.314  -6.401  1.00  1.020          C  
ATOM    843  HA  PRO A  62     -14.041 -13.202  -7.837  1.00  0.820          H  
ATOM    844 1HB  PRO A  62     -13.337 -16.094  -7.534  1.00  1.220          H  
ATOM    845 2HB  PRO A  62     -12.604 -14.666  -6.763  1.00  1.220          H  
ATOM    846 1HG  PRO A  62     -14.203 -16.269  -5.333  1.00  1.220          H  
ATOM    847 2HG  PRO A  62     -14.266 -14.523  -5.121  1.00  1.220          H  
ATOM    848 1HD  PRO A  62     -16.157 -16.324  -6.677  1.00  1.220          H  
ATOM    849 2HD  PRO A  62     -16.444 -14.881  -5.614  1.00  1.220          H  
ATOM    850  N   GLY A  63     -12.985 -14.208 -10.005  1.00  0.780          N  
ATOM    851  CA  GLY A  63     -12.603 -14.480 -11.392  1.00  0.890          C  
ATOM    852  C   GLY A  63     -12.055 -15.884 -11.640  1.00  1.070          C  
ATOM    853  O   GLY A  63     -12.260 -16.803 -10.839  1.00  1.060          O  
ATOM    854  H   GLY A  63     -12.362 -13.641  -9.445  1.00  0.940          H  
ATOM    855 1HA  GLY A  63     -13.480 -14.349 -12.017  1.00  1.070          H  
ATOM    856 2HA  GLY A  63     -11.877 -13.738 -11.718  1.00  1.070          H  
ATOM    857  N   TYR A  64     -11.368 -16.055 -12.780  1.00  2.010          N  
ATOM    858  CA  TYR A  64     -10.921 -17.373 -13.239  1.00  1.910          C  
ATOM    859  C   TYR A  64     -10.211 -18.198 -12.171  1.00  1.760          C  
ATOM    860  O   TYR A  64     -10.658 -19.314 -11.890  1.00  2.020          O  
ATOM    861  CB  TYR A  64     -10.089 -17.207 -14.514  1.00  2.710          C  
ATOM    862  CG  TYR A  64      -9.415 -18.461 -15.004  1.00  2.710          C  
ATOM    863  CD1 TYR A  64     -10.145 -19.541 -15.450  1.00  2.710          C  
ATOM    864  CD2 TYR A  64      -8.044 -18.499 -15.060  1.00  2.710          C  
ATOM    865  CE1 TYR A  64      -9.496 -20.657 -15.918  1.00  2.710          C  
ATOM    866  CE2 TYR A  64      -7.395 -19.611 -15.525  1.00  2.710          C  
ATOM    867  CZ  TYR A  64      -8.113 -20.690 -15.950  1.00  2.710          C  
ATOM    868  OH  TYR A  64      -7.459 -21.807 -16.418  1.00  2.710          O  
ATOM    869  H   TYR A  64     -11.208 -15.255 -13.371  1.00  2.410          H  
ATOM    870  HA  TYR A  64     -11.804 -17.928 -13.534  1.00  2.290          H  
ATOM    871 1HB  TYR A  64     -10.726 -16.830 -15.313  1.00  3.260          H  
ATOM    872 2HB  TYR A  64      -9.316 -16.461 -14.336  1.00  3.260          H  
ATOM    873  HD1 TYR A  64     -11.231 -19.522 -15.424  1.00  3.260          H  
ATOM    874  HD2 TYR A  64      -7.464 -17.639 -14.724  1.00  3.260          H  
ATOM    875  HE1 TYR A  64     -10.067 -21.512 -16.264  1.00  3.260          H  
ATOM    876  HE2 TYR A  64      -6.305 -19.633 -15.556  1.00  3.260          H  
ATOM    877  HH  TYR A  64      -6.511 -21.649 -16.413  1.00  3.260          H  
ATOM    878  N   THR A  65      -9.186 -17.646 -11.522  1.00  1.810          N  
ATOM    879  CA  THR A  65      -8.561 -18.355 -10.413  1.00  2.000          C  
ATOM    880  C   THR A  65      -8.801 -17.522  -9.181  1.00  1.740          C  
ATOM    881  O   THR A  65      -8.653 -16.296  -9.220  1.00  1.910          O  
ATOM    882  CB  THR A  65      -7.052 -18.537 -10.587  1.00  2.720          C  
ATOM    883  OG1 THR A  65      -6.445 -17.246 -10.736  1.00  2.720          O  
ATOM    884  CG2 THR A  65      -6.771 -19.379 -11.786  1.00  2.720          C  
ATOM    885  H   THR A  65      -8.845 -16.735 -11.784  1.00  2.170          H  
ATOM    886  HA  THR A  65      -9.036 -19.327 -10.274  1.00  2.400          H  
ATOM    887  HB  THR A  65      -6.642 -19.022  -9.701  1.00  3.270          H  
ATOM    888  HG1 THR A  65      -6.584 -16.728  -9.924  1.00  3.270          H  
ATOM    889 1HG2 THR A  65      -5.695 -19.501 -11.906  1.00  3.270          H  
ATOM    890 2HG2 THR A  65      -7.242 -20.355 -11.668  1.00  3.270          H  
ATOM    891 3HG2 THR A  65      -7.169 -18.890 -12.628  1.00  3.270          H  
ATOM    892  N   ALA A  66      -9.135 -18.170  -8.078  1.00  1.380          N  
ATOM    893  CA  ALA A  66      -9.406 -17.432  -6.860  1.00  1.230          C  
ATOM    894  C   ALA A  66      -9.833 -18.445  -5.803  1.00  1.350          C  
ATOM    895  O   ALA A  66      -9.303 -19.554  -5.887  1.00  1.680          O  
ATOM    896  CB  ALA A  66     -10.735 -16.739  -6.868  1.00  1.780          C  
ATOM    897  H   ALA A  66      -9.214 -19.176  -8.103  1.00  1.660          H  
ATOM    898  HA  ALA A  66      -8.688 -17.601  -6.058  1.00  1.480          H  
ATOM    899 1HB  ALA A  66     -10.785 -16.034  -6.062  1.00  2.140          H  
ATOM    900 2HB  ALA A  66     -11.513 -17.453  -6.752  1.00  2.140          H  
ATOM    901 3HB  ALA A  66     -10.862 -16.214  -7.816  1.00  2.140          H  
ATOM    902  N   ALA A  67      -9.968 -17.874  -4.609  1.00  1.630          N  
ATOM    903  CA  ALA A  67     -11.091 -18.258  -3.742  1.00  1.880          C  
ATOM    904  C   ALA A  67     -11.804 -17.021  -3.208  1.00  1.660          C  
ATOM    905  O   ALA A  67     -11.460 -15.900  -3.567  1.00  1.470          O  
ATOM    906  CB  ALA A  67     -10.594 -19.117  -2.595  1.00  2.530          C  
ATOM    907  H   ALA A  67      -9.103 -17.822  -4.085  1.00  1.960          H  
ATOM    908  HA  ALA A  67     -11.806 -18.825  -4.334  1.00  2.260          H  
ATOM    909 1HB  ALA A  67     -11.424 -19.425  -1.963  1.00  3.040          H  
ATOM    910 2HB  ALA A  67     -10.104 -20.006  -2.998  1.00  3.040          H  
ATOM    911 3HB  ALA A  67      -9.879 -18.549  -1.999  1.00  3.040          H  
ATOM    912  N   TRP A  68     -12.801 -17.210  -2.342  1.00  1.810          N  
ATOM    913  CA  TRP A  68     -13.584 -16.105  -1.763  1.00  1.680          C  
ATOM    914  C   TRP A  68     -12.723 -14.972  -1.164  1.00  1.630          C  
ATOM    915  O   TRP A  68     -13.192 -13.841  -1.048  1.00  1.500          O  
ATOM    916  CB  TRP A  68     -14.506 -16.627  -0.643  1.00  2.400          C  
ATOM    917  CG  TRP A  68     -13.742 -17.095   0.560  1.00  2.400          C  
ATOM    918  CD1 TRP A  68     -13.306 -18.357   0.811  1.00  2.400          C  
ATOM    919  CD2 TRP A  68     -13.291 -16.287   1.690  1.00  2.400          C  
ATOM    920  NE1 TRP A  68     -12.607 -18.387   1.988  1.00  2.400          N  
ATOM    921  CE2 TRP A  68     -12.580 -17.130   2.529  1.00  2.400          C  
ATOM    922  CE3 TRP A  68     -13.420 -14.930   2.034  1.00  2.400          C  
ATOM    923  CZ2 TRP A  68     -11.982 -16.672   3.691  1.00  2.400          C  
ATOM    924  CZ3 TRP A  68     -12.824 -14.472   3.190  1.00  2.400          C  
ATOM    925  CH2 TRP A  68     -12.119 -15.315   3.997  1.00  2.400          C  
ATOM    926  H   TRP A  68     -13.049 -18.151  -2.079  1.00  2.170          H  
ATOM    927  HA  TRP A  68     -14.207 -15.683  -2.555  1.00  2.020          H  
ATOM    928 1HB  TRP A  68     -15.190 -15.842  -0.331  1.00  2.880          H  
ATOM    929 2HB  TRP A  68     -15.108 -17.455  -1.019  1.00  2.880          H  
ATOM    930  HD1 TRP A  68     -13.471 -19.224   0.169  1.00  2.880          H  
ATOM    931  HE1 TRP A  68     -12.173 -19.209   2.386  1.00  2.880          H  
ATOM    932  HE3 TRP A  68     -13.975 -14.249   1.396  1.00  2.880          H  
ATOM    933  HZ2 TRP A  68     -11.420 -17.332   4.352  1.00  2.880          H  
ATOM    934  HZ3 TRP A  68     -12.930 -13.417   3.441  1.00  2.880          H  
ATOM    935  HH2 TRP A  68     -11.662 -14.921   4.903  1.00  2.880          H  
ATOM    936  N   SER A  69     -11.484 -15.272  -0.741  1.00  1.820          N  
ATOM    937  CA  SER A  69     -10.584 -14.298  -0.118  1.00  1.930          C  
ATOM    938  C   SER A  69      -9.889 -13.395  -1.145  1.00  1.710          C  
ATOM    939  O   SER A  69      -9.251 -12.389  -0.804  1.00  1.750          O  
ATOM    940  CB  SER A  69      -9.555 -15.018   0.735  1.00  2.660          C  
ATOM    941  OG  SER A  69      -8.667 -15.771  -0.048  1.00  2.660          O  
ATOM    942  H   SER A  69     -11.145 -16.215  -0.862  1.00  2.180          H  
ATOM    943  HA  SER A  69     -11.178 -13.662   0.539  1.00  2.320          H  
ATOM    944 1HB  SER A  69      -8.999 -14.289   1.323  1.00  3.190          H  
ATOM    945 2HB  SER A  69     -10.067 -15.674   1.434  1.00  3.190          H  
ATOM    946  HG  SER A  69      -8.083 -16.218   0.572  1.00  3.190          H  
ATOM    947  N   SER A  70     -10.041 -13.726  -2.422  1.00  1.590          N  
ATOM    948  CA  SER A  70      -9.432 -12.978  -3.509  1.00  1.610          C  
ATOM    949  C   SER A  70     -10.456 -12.032  -4.115  1.00  1.340          C  
ATOM    950  O   SER A  70     -10.834 -12.367  -5.243  1.00  1.580          O  
ATOM    951  CB  SER A  70      -8.884 -13.905  -4.584  1.00  2.250          C  
ATOM    952  OG  SER A  70      -7.835 -14.712  -4.108  1.00  2.250          O  
ATOM    953  H   SER A  70     -10.600 -14.542  -2.660  1.00  1.910          H  
ATOM    954  HA  SER A  70      -8.608 -12.386  -3.113  1.00  1.930          H  
ATOM    955 1HB  SER A  70      -9.681 -14.530  -4.932  1.00  2.700          H  
ATOM    956 2HB  SER A  70      -8.539 -13.321  -5.432  1.00  2.700          H  
ATOM    957  HG  SER A  70      -7.539 -15.225  -4.861  1.00  2.700          H  
ATOM    958  N   ILE A  71     -11.377 -11.682  -3.207  1.00  1.060          N  
ATOM    959  CA  ILE A  71     -12.017 -10.402  -3.411  1.00  1.100          C  
ATOM    960  C   ILE A  71     -11.708  -9.444  -2.255  1.00  0.800          C  
ATOM    961  O   ILE A  71     -12.527  -8.580  -1.948  1.00  0.760          O  
ATOM    962  CB  ILE A  71     -13.553 -10.475  -3.621  1.00  1.520          C  
ATOM    963  CG1 ILE A  71     -14.292 -11.103  -2.438  1.00  1.520          C  
ATOM    964  CG2 ILE A  71     -13.806 -11.261  -4.908  1.00  1.520          C  
ATOM    965  CD1 ILE A  71     -15.799 -10.905  -2.508  1.00  1.520          C  
ATOM    966  H   ILE A  71     -12.045 -12.417  -3.021  1.00  1.270          H  
ATOM    967  HA  ILE A  71     -11.606  -9.964  -4.315  1.00  1.320          H  
ATOM    968  HB  ILE A  71     -13.940  -9.489  -3.744  1.00  1.830          H  
ATOM    969 1HG1 ILE A  71     -14.097 -12.153  -2.402  1.00  1.830          H  
ATOM    970 2HG1 ILE A  71     -13.936 -10.648  -1.514  1.00  1.830          H  
ATOM    971 1HG2 ILE A  71     -14.853 -11.306  -5.147  1.00  1.830          H  
ATOM    972 2HG2 ILE A  71     -13.284 -10.768  -5.703  1.00  1.830          H  
ATOM    973 3HG2 ILE A  71     -13.423 -12.270  -4.807  1.00  1.830          H  
ATOM    974 1HD1 ILE A  71     -16.251 -11.331  -1.645  1.00  1.830          H  
ATOM    975 2HD1 ILE A  71     -16.035  -9.853  -2.547  1.00  1.830          H  
ATOM    976 3HD1 ILE A  71     -16.193 -11.385  -3.387  1.00  1.830          H  
ATOM    977  N   SER A  72     -10.516  -9.532  -1.640  1.00  0.800          N  
ATOM    978  CA  SER A  72     -10.077  -8.645  -0.535  1.00  0.830          C  
ATOM    979  C   SER A  72     -10.070  -7.136  -0.886  1.00  0.900          C  
ATOM    980  O   SER A  72      -9.911  -6.262  -0.021  1.00  1.080          O  
ATOM    981  CB  SER A  72      -8.697  -9.070  -0.074  1.00  1.150          C  
ATOM    982  OG  SER A  72      -7.748  -8.905  -1.092  1.00  1.150          O  
ATOM    983  H   SER A  72      -9.897 -10.312  -1.874  1.00  0.960          H  
ATOM    984  HA  SER A  72     -10.768  -8.790   0.296  1.00  1.000          H  
ATOM    985 1HB  SER A  72      -8.406  -8.479   0.794  1.00  1.380          H  
ATOM    986 2HB  SER A  72      -8.722 -10.111   0.237  1.00  1.380          H  
ATOM    987  HG  SER A  72      -6.904  -9.202  -0.720  1.00  1.380          H  
ATOM    988  N   TRP A  73     -10.175  -6.838  -2.166  1.00  0.930          N  
ATOM    989  CA  TRP A  73     -10.276  -5.486  -2.688  1.00  1.100          C  
ATOM    990  C   TRP A  73     -11.750  -5.060  -2.965  1.00  1.130          C  
ATOM    991  O   TRP A  73     -12.060  -3.883  -3.109  1.00  1.540          O  
ATOM    992  CB  TRP A  73      -9.477  -5.421  -3.980  1.00  1.470          C  
ATOM    993  CG  TRP A  73      -9.757  -6.596  -4.801  1.00  1.470          C  
ATOM    994  CD1 TRP A  73     -10.814  -6.788  -5.586  1.00  1.470          C  
ATOM    995  CD2 TRP A  73      -8.941  -7.773  -4.938  1.00  1.470          C  
ATOM    996  NE1 TRP A  73     -10.755  -8.009  -6.156  1.00  1.470          N  
ATOM    997  CE2 TRP A  73      -9.607  -8.616  -5.797  1.00  1.470          C  
ATOM    998  CE3 TRP A  73      -7.718  -8.167  -4.402  1.00  1.470          C  
ATOM    999  CZ2 TRP A  73      -9.106  -9.838  -6.160  1.00  1.470          C  
ATOM   1000  CZ3 TRP A  73      -7.206  -9.396  -4.762  1.00  1.470          C  
ATOM   1001  CH2 TRP A  73      -7.882 -10.211  -5.623  1.00  1.470          C  
ATOM   1002  H   TRP A  73     -10.220  -7.612  -2.810  1.00  1.120          H  
ATOM   1003  HA  TRP A  73      -9.832  -4.807  -1.977  1.00  1.320          H  
ATOM   1004 1HB  TRP A  73      -9.751  -4.547  -4.541  1.00  1.770          H  
ATOM   1005 2HB  TRP A  73      -8.410  -5.364  -3.772  1.00  1.770          H  
ATOM   1006  HD1 TRP A  73     -11.619  -6.082  -5.716  1.00  1.770          H  
ATOM   1007  HE1 TRP A  73     -11.487  -8.400  -6.767  1.00  1.770          H  
ATOM   1008  HE3 TRP A  73      -7.169  -7.518  -3.711  1.00  1.770          H  
ATOM   1009  HZ2 TRP A  73      -9.639 -10.504  -6.844  1.00  1.770          H  
ATOM   1010  HZ3 TRP A  73      -6.247  -9.696  -4.342  1.00  1.770          H  
ATOM   1011  HH2 TRP A  73      -7.451 -11.173  -5.891  1.00  1.770          H  
ATOM   1012  N   LEU A  74     -12.678  -6.020  -3.022  1.00  0.830          N  
ATOM   1013  CA  LEU A  74     -14.079  -5.745  -3.371  1.00  0.880          C  
ATOM   1014  C   LEU A  74     -15.087  -6.090  -2.267  1.00  0.720          C  
ATOM   1015  O   LEU A  74     -16.000  -5.313  -1.965  1.00  0.840          O  
ATOM   1016  CB  LEU A  74     -14.410  -6.486  -4.691  1.00  1.210          C  
ATOM   1017  CG  LEU A  74     -15.859  -6.460  -5.207  1.00  1.210          C  
ATOM   1018  CD1 LEU A  74     -16.305  -5.094  -5.481  1.00  1.210          C  
ATOM   1019  CD2 LEU A  74     -15.961  -7.277  -6.509  1.00  1.210          C  
ATOM   1020  H   LEU A  74     -12.422  -6.980  -2.825  1.00  1.000          H  
ATOM   1021  HA  LEU A  74     -14.157  -4.676  -3.566  1.00  1.060          H  
ATOM   1022 1HB  LEU A  74     -13.821  -6.022  -5.472  1.00  1.450          H  
ATOM   1023 2HB  LEU A  74     -14.092  -7.508  -4.613  1.00  1.450          H  
ATOM   1024  HG  LEU A  74     -16.493  -6.880  -4.450  1.00  1.450          H  
ATOM   1025 1HD1 LEU A  74     -17.322  -5.141  -5.833  1.00  1.450          H  
ATOM   1026 2HD1 LEU A  74     -16.259  -4.483  -4.583  1.00  1.450          H  
ATOM   1027 3HD1 LEU A  74     -15.702  -4.658  -6.227  1.00  1.450          H  
ATOM   1028 1HD2 LEU A  74     -16.994  -7.279  -6.868  1.00  1.450          H  
ATOM   1029 2HD2 LEU A  74     -15.319  -6.834  -7.268  1.00  1.450          H  
ATOM   1030 3HD2 LEU A  74     -15.638  -8.298  -6.325  1.00  1.450          H  
ATOM   1031  N   GLY A  75     -14.945  -7.275  -1.684  1.00  0.600          N  
ATOM   1032  CA  GLY A  75     -15.883  -7.790  -0.695  1.00  0.620          C  
ATOM   1033  C   GLY A  75     -16.044  -6.897   0.530  1.00  0.750          C  
ATOM   1034  O   GLY A  75     -17.133  -6.347   0.736  1.00  0.840          O  
ATOM   1035  H   GLY A  75     -14.156  -7.852  -1.949  1.00  0.720          H  
ATOM   1036 1HA  GLY A  75     -16.845  -7.927  -1.173  1.00  0.740          H  
ATOM   1037 2HA  GLY A  75     -15.554  -8.777  -0.379  1.00  0.740          H  
ATOM   1038  N   PRO A  76     -14.979  -6.715   1.351  1.00  0.840          N  
ATOM   1039  CA  PRO A  76     -14.955  -5.871   2.531  1.00  0.910          C  
ATOM   1040  C   PRO A  76     -15.089  -4.393   2.177  1.00  0.850          C  
ATOM   1041  O   PRO A  76     -15.496  -3.584   3.012  1.00  0.830          O  
ATOM   1042  CB  PRO A  76     -13.600  -6.206   3.166  1.00  1.360          C  
ATOM   1043  CG  PRO A  76     -12.744  -6.703   2.034  1.00  1.360          C  
ATOM   1044  CD  PRO A  76     -13.684  -7.409   1.095  1.00  1.360          C  
ATOM   1045  HA  PRO A  76     -15.765  -6.184   3.200  1.00  1.090          H  
ATOM   1046 1HB  PRO A  76     -13.177  -5.309   3.645  1.00  1.640          H  
ATOM   1047 2HB  PRO A  76     -13.737  -6.958   3.959  1.00  1.640          H  
ATOM   1048 1HG  PRO A  76     -12.213  -5.863   1.550  1.00  1.640          H  
ATOM   1049 2HG  PRO A  76     -11.961  -7.377   2.417  1.00  1.640          H  
ATOM   1050 1HD  PRO A  76     -13.280  -7.221   0.114  1.00  1.640          H  
ATOM   1051 2HD  PRO A  76     -13.748  -8.475   1.317  1.00  1.640          H  
ATOM   1052  N   ARG A  77     -14.784  -4.038   0.924  1.00  0.850          N  
ATOM   1053  CA  ARG A  77     -14.891  -2.646   0.545  1.00  0.840          C  
ATOM   1054  C   ARG A  77     -16.341  -2.260   0.536  1.00  0.710          C  
ATOM   1055  O   ARG A  77     -16.774  -1.380   1.294  1.00  0.720          O  
ATOM   1056  CB  ARG A  77     -14.345  -2.374  -0.859  1.00  1.180          C  
ATOM   1057  CG  ARG A  77     -14.467  -0.894  -1.350  1.00  1.180          C  
ATOM   1058  CD  ARG A  77     -13.685   0.077  -0.517  1.00  1.180          C  
ATOM   1059  NE  ARG A  77     -13.870   1.461  -0.952  1.00  1.180          N  
ATOM   1060  CZ  ARG A  77     -13.476   2.549  -0.244  1.00  1.180          C  
ATOM   1061  NH1 ARG A  77     -12.873   2.400   0.923  1.00  1.180          N  
ATOM   1062  NH2 ARG A  77     -13.701   3.769  -0.711  1.00  1.180          N  
ATOM   1063  H   ARG A  77     -14.446  -4.718   0.254  1.00  1.020          H  
ATOM   1064  HA  ARG A  77     -14.354  -2.046   1.279  1.00  1.010          H  
ATOM   1065 1HB  ARG A  77     -13.337  -2.689  -0.947  1.00  1.420          H  
ATOM   1066 2HB  ARG A  77     -14.904  -2.969  -1.576  1.00  1.420          H  
ATOM   1067 1HG  ARG A  77     -14.080  -0.845  -2.368  1.00  1.420          H  
ATOM   1068 2HG  ARG A  77     -15.512  -0.580  -1.351  1.00  1.420          H  
ATOM   1069 1HD  ARG A  77     -13.998   0.012   0.520  1.00  1.420          H  
ATOM   1070 2HD  ARG A  77     -12.630  -0.157  -0.592  1.00  1.420          H  
ATOM   1071  HE  ARG A  77     -14.335   1.619  -1.836  1.00  1.420          H  
ATOM   1072 1HH1 ARG A  77     -12.696   1.459   1.311  1.00  1.420          H  
ATOM   1073 2HH1 ARG A  77     -12.589   3.211   1.452  1.00  1.420          H  
ATOM   1074 1HH2 ARG A  77     -14.175   3.907  -1.592  1.00  1.420          H  
ATOM   1075 2HH2 ARG A  77     -13.411   4.573  -0.173  1.00  1.420          H  
ATOM   1076  N   ILE A  78     -17.114  -2.968  -0.273  1.00  0.630          N  
ATOM   1077  CA  ILE A  78     -18.517  -2.676  -0.378  1.00  0.640          C  
ATOM   1078  C   ILE A  78     -19.218  -2.908   0.970  1.00  0.650          C  
ATOM   1079  O   ILE A  78     -20.037  -2.095   1.386  1.00  0.680          O  
ATOM   1080  CB  ILE A  78     -19.179  -3.436  -1.535  1.00  0.890          C  
ATOM   1081  CG1 ILE A  78     -18.655  -2.963  -2.907  1.00  0.890          C  
ATOM   1082  CG2 ILE A  78     -20.610  -3.204  -1.474  1.00  0.890          C  
ATOM   1083  CD1 ILE A  78     -19.079  -3.845  -4.076  1.00  0.890          C  
ATOM   1084  H   ILE A  78     -16.708  -3.722  -0.846  1.00  0.760          H  
ATOM   1085  HA  ILE A  78     -18.609  -1.614  -0.604  1.00  0.770          H  
ATOM   1086  HB  ILE A  78     -18.941  -4.493  -1.450  1.00  1.070          H  
ATOM   1087 1HG1 ILE A  78     -19.000  -1.963  -3.103  1.00  1.070          H  
ATOM   1088 2HG1 ILE A  78     -17.563  -2.952  -2.872  1.00  1.070          H  
ATOM   1089 1HG2 ILE A  78     -21.097  -3.738  -2.266  1.00  1.070          H  
ATOM   1090 2HG2 ILE A  78     -20.998  -3.546  -0.527  1.00  1.070          H  
ATOM   1091 3HG2 ILE A  78     -20.816  -2.142  -1.573  1.00  1.070          H  
ATOM   1092 1HD1 ILE A  78     -18.649  -3.438  -4.988  1.00  1.070          H  
ATOM   1093 2HD1 ILE A  78     -18.710  -4.858  -3.906  1.00  1.070          H  
ATOM   1094 3HD1 ILE A  78     -20.147  -3.874  -4.190  1.00  1.070          H  
ATOM   1095  N   ALA A  79     -18.896  -4.014   1.666  1.00  0.670          N  
ATOM   1096  CA  ALA A  79     -19.526  -4.350   2.954  1.00  0.760          C  
ATOM   1097  C   ALA A  79     -19.406  -3.252   4.008  1.00  0.740          C  
ATOM   1098  O   ALA A  79     -20.290  -3.092   4.850  1.00  0.800          O  
ATOM   1099  CB  ALA A  79     -18.892  -5.585   3.530  1.00  1.030          C  
ATOM   1100  H   ALA A  79     -18.243  -4.692   1.262  1.00  0.800          H  
ATOM   1101  HA  ALA A  79     -20.586  -4.529   2.768  1.00  0.910          H  
ATOM   1102 1HB  ALA A  79     -19.392  -5.846   4.459  1.00  1.230          H  
ATOM   1103 2HB  ALA A  79     -18.976  -6.380   2.852  1.00  1.230          H  
ATOM   1104 3HB  ALA A  79     -17.850  -5.387   3.719  1.00  1.230          H  
ATOM   1105  N   SER A  80     -18.325  -2.481   3.967  1.00  0.720          N  
ATOM   1106  CA  SER A  80     -18.080  -1.416   4.927  1.00  0.710          C  
ATOM   1107  C   SER A  80     -18.908  -0.150   4.627  1.00  0.660          C  
ATOM   1108  O   SER A  80     -18.804   0.866   5.329  1.00  0.680          O  
ATOM   1109  CB  SER A  80     -16.610  -1.085   4.952  1.00  1.000          C  
ATOM   1110  OG  SER A  80     -16.193  -0.398   3.782  1.00  1.000          O  
ATOM   1111  H   SER A  80     -17.577  -2.683   3.296  1.00  0.860          H  
ATOM   1112  HA  SER A  80     -18.366  -1.784   5.909  1.00  0.850          H  
ATOM   1113 1HB  SER A  80     -16.400  -0.481   5.834  1.00  1.200          H  
ATOM   1114 2HB  SER A  80     -16.040  -2.010   5.049  1.00  1.200          H  
ATOM   1115  HG  SER A  80     -16.368  -0.972   2.981  1.00  1.200          H  
ATOM   1116  N   HIS A  81     -19.743  -0.192   3.579  1.00  0.690          N  
ATOM   1117  CA  HIS A  81     -20.580   0.938   3.192  1.00  0.790          C  
ATOM   1118  C   HIS A  81     -22.098   0.646   3.163  1.00  1.060          C  
ATOM   1119  O   HIS A  81     -22.774   1.024   2.205  1.00  1.210          O  
ATOM   1120  CB  HIS A  81     -20.174   1.449   1.810  1.00  1.070          C  
ATOM   1121  CG  HIS A  81     -18.797   2.040   1.714  1.00  1.070          C  
ATOM   1122  ND1 HIS A  81     -17.652   1.284   1.599  1.00  1.070          N  
ATOM   1123  CD2 HIS A  81     -18.397   3.331   1.703  1.00  1.070          C  
ATOM   1124  CE1 HIS A  81     -16.615   2.079   1.528  1.00  1.070          C  
ATOM   1125  NE2 HIS A  81     -17.032   3.334   1.591  1.00  1.070          N  
ATOM   1126  H   HIS A  81     -19.802  -1.043   3.007  1.00  0.830          H  
ATOM   1127  HA  HIS A  81     -20.423   1.749   3.897  1.00  0.950          H  
ATOM   1128 1HB  HIS A  81     -20.235   0.623   1.095  1.00  1.280          H  
ATOM   1129 2HB  HIS A  81     -20.881   2.208   1.501  1.00  1.280          H  
ATOM   1130  HD1 HIS A  81     -17.547   0.279   1.450  1.00  1.280          H  
ATOM   1131  HD2 HIS A  81     -18.941   4.272   1.765  1.00  1.280          H  
ATOM   1132  HE1 HIS A  81     -15.628   1.653   1.448  1.00  1.280          H  
ATOM   1133  N   GLY A  82     -22.661   0.061   4.230  1.00  1.310          N  
ATOM   1134  CA  GLY A  82     -24.099  -0.259   4.239  1.00  1.730          C  
ATOM   1135  C   GLY A  82     -24.351  -1.764   4.160  1.00  1.270          C  
ATOM   1136  O   GLY A  82     -23.843  -2.518   4.992  1.00  1.710          O  
ATOM   1137  H   GLY A  82     -22.082  -0.219   5.013  1.00  1.570          H  
ATOM   1138 1HA  GLY A  82     -24.598   0.231   3.400  1.00  2.080          H  
ATOM   1139 2HA  GLY A  82     -24.549   0.138   5.149  1.00  2.080          H  
ATOM   1140  N   PHE A  83     -25.183  -2.181   3.203  1.00  1.280          N  
ATOM   1141  CA  PHE A  83     -25.558  -3.581   2.991  1.00  0.750          C  
ATOM   1142  C   PHE A  83     -24.410  -4.594   3.085  1.00  0.720          C  
ATOM   1143  O   PHE A  83     -23.230  -4.281   2.933  1.00  1.060          O  
ATOM   1144  CB  PHE A  83     -26.193  -3.736   1.616  1.00  1.260          C  
ATOM   1145  CG  PHE A  83     -25.365  -3.258   0.525  1.00  1.260          C  
ATOM   1146  CD1 PHE A  83     -24.453  -4.064   0.011  1.00  1.260          C  
ATOM   1147  CD2 PHE A  83     -25.507  -1.992  -0.028  1.00  1.260          C  
ATOM   1148  CE1 PHE A  83     -23.698  -3.654  -0.983  1.00  1.260          C  
ATOM   1149  CE2 PHE A  83     -24.720  -1.606  -1.059  1.00  1.260          C  
ATOM   1150  CZ  PHE A  83     -23.816  -2.436  -1.527  1.00  1.260          C  
ATOM   1151  H   PHE A  83     -25.648  -1.479   2.615  1.00  1.540          H  
ATOM   1152  HA  PHE A  83     -26.299  -3.845   3.743  1.00  0.900          H  
ATOM   1153 1HB  PHE A  83     -26.369  -4.764   1.429  1.00  1.510          H  
ATOM   1154 2HB  PHE A  83     -27.143  -3.230   1.586  1.00  1.510          H  
ATOM   1155  HD1 PHE A  83     -24.315  -5.070   0.415  1.00  1.510          H  
ATOM   1156  HD2 PHE A  83     -26.253  -1.314   0.359  1.00  1.510          H  
ATOM   1157  HE1 PHE A  83     -22.976  -4.318  -1.348  1.00  1.510          H  
ATOM   1158  HE2 PHE A  83     -24.816  -0.649  -1.501  1.00  1.510          H  
ATOM   1159  HZ  PHE A  83     -23.175  -2.135  -2.346  1.00  1.510          H  
ATOM   1160  N   VAL A  84     -24.803  -5.836   3.361  1.00  0.560          N  
ATOM   1161  CA  VAL A  84     -23.912  -6.978   3.572  1.00  0.610          C  
ATOM   1162  C   VAL A  84     -23.383  -7.591   2.289  1.00  0.560          C  
ATOM   1163  O   VAL A  84     -24.096  -7.663   1.301  1.00  0.540          O  
ATOM   1164  CB  VAL A  84     -24.630  -8.018   4.449  1.00  0.830          C  
ATOM   1165  CG1 VAL A  84     -23.852  -9.305   4.556  1.00  0.830          C  
ATOM   1166  CG2 VAL A  84     -24.755  -7.418   5.819  1.00  0.830          C  
ATOM   1167  H   VAL A  84     -25.813  -6.004   3.381  1.00  0.670          H  
ATOM   1168  HA  VAL A  84     -23.050  -6.620   4.139  1.00  0.730          H  
ATOM   1169  HB  VAL A  84     -25.611  -8.242   4.038  1.00  1.000          H  
ATOM   1170 1HG1 VAL A  84     -24.395  -9.988   5.209  1.00  1.000          H  
ATOM   1171 2HG1 VAL A  84     -23.740  -9.763   3.585  1.00  1.000          H  
ATOM   1172 3HG1 VAL A  84     -22.869  -9.109   4.974  1.00  1.000          H  
ATOM   1173 1HG2 VAL A  84     -25.241  -8.118   6.479  1.00  1.000          H  
ATOM   1174 2HG2 VAL A  84     -23.773  -7.202   6.188  1.00  1.000          H  
ATOM   1175 3HG2 VAL A  84     -25.331  -6.492   5.770  1.00  1.000          H  
ATOM   1176  N   VAL A  85     -22.111  -7.975   2.291  1.00  0.590          N  
ATOM   1177  CA  VAL A  85     -21.509  -8.575   1.107  1.00  0.570          C  
ATOM   1178  C   VAL A  85     -20.960  -9.947   1.422  1.00  0.620          C  
ATOM   1179  O   VAL A  85     -20.342 -10.156   2.453  1.00  0.690          O  
ATOM   1180  CB  VAL A  85     -20.411  -7.684   0.540  1.00  0.810          C  
ATOM   1181  CG1 VAL A  85     -19.782  -8.306  -0.637  1.00  0.810          C  
ATOM   1182  CG2 VAL A  85     -21.000  -6.356   0.171  1.00  0.810          C  
ATOM   1183  H   VAL A  85     -21.575  -7.914   3.169  1.00  0.710          H  
ATOM   1184  HA  VAL A  85     -22.277  -8.691   0.343  1.00  0.680          H  
ATOM   1185  HB  VAL A  85     -19.644  -7.564   1.262  1.00  0.970          H  
ATOM   1186 1HG1 VAL A  85     -19.029  -7.618  -0.989  1.00  0.970          H  
ATOM   1187 2HG1 VAL A  85     -19.314  -9.256  -0.391  1.00  0.970          H  
ATOM   1188 3HG1 VAL A  85     -20.528  -8.463  -1.406  1.00  0.970          H  
ATOM   1189 1HG2 VAL A  85     -20.219  -5.755  -0.208  1.00  0.970          H  
ATOM   1190 2HG2 VAL A  85     -21.760  -6.481  -0.573  1.00  0.970          H  
ATOM   1191 3HG2 VAL A  85     -21.435  -5.878   1.044  1.00  0.970          H  
ATOM   1192  N   ILE A  86     -21.245 -10.908   0.575  1.00  0.610          N  
ATOM   1193  CA  ILE A  86     -20.783 -12.250   0.814  1.00  0.610          C  
ATOM   1194  C   ILE A  86     -19.829 -12.679  -0.292  1.00  0.560          C  
ATOM   1195  O   ILE A  86     -20.186 -12.619  -1.470  1.00  0.560          O  
ATOM   1196  CB  ILE A  86     -21.999 -13.185   0.873  1.00  0.850          C  
ATOM   1197  CG1 ILE A  86     -23.030 -12.653   1.936  1.00  0.850          C  
ATOM   1198  CG2 ILE A  86     -21.514 -14.599   1.296  1.00  0.850          C  
ATOM   1199  CD1 ILE A  86     -24.143 -11.660   1.423  1.00  0.850          C  
ATOM   1200  H   ILE A  86     -21.793 -10.692  -0.256  1.00  0.730          H  
ATOM   1201  HA  ILE A  86     -20.244 -12.285   1.754  1.00  0.730          H  
ATOM   1202  HB  ILE A  86     -22.489 -13.226  -0.097  1.00  1.020          H  
ATOM   1203 1HG1 ILE A  86     -23.524 -13.500   2.345  1.00  1.020          H  
ATOM   1204 2HG1 ILE A  86     -22.486 -12.153   2.721  1.00  1.020          H  
ATOM   1205 1HG2 ILE A  86     -22.348 -15.275   1.359  1.00  1.020          H  
ATOM   1206 2HG2 ILE A  86     -20.800 -14.988   0.575  1.00  1.020          H  
ATOM   1207 3HG2 ILE A  86     -21.039 -14.539   2.265  1.00  1.020          H  
ATOM   1208 1HD1 ILE A  86     -24.788 -11.409   2.259  1.00  1.020          H  
ATOM   1209 2HD1 ILE A  86     -23.732 -10.751   1.026  1.00  1.020          H  
ATOM   1210 3HD1 ILE A  86     -24.737 -12.109   0.649  1.00  1.020          H  
ATOM   1211  N   GLY A  87     -18.622 -13.098   0.071  1.00  0.570          N  
ATOM   1212  CA  GLY A  87     -17.691 -13.551  -0.951  1.00  0.570          C  
ATOM   1213  C   GLY A  87     -17.938 -15.020  -1.122  1.00  0.600          C  
ATOM   1214  O   GLY A  87     -18.069 -15.737  -0.125  1.00  0.760          O  
ATOM   1215  H   GLY A  87     -18.406 -13.163   1.068  1.00  0.680          H  
ATOM   1216 1HA  GLY A  87     -17.865 -13.030  -1.893  1.00  0.680          H  
ATOM   1217 2HA  GLY A  87     -16.664 -13.378  -0.635  1.00  0.680          H  
ATOM   1218  N   ILE A  88     -17.934 -15.508  -2.356  1.00  0.630          N  
ATOM   1219  CA  ILE A  88     -18.189 -16.933  -2.519  1.00  0.720          C  
ATOM   1220  C   ILE A  88     -17.172 -17.731  -3.332  1.00  0.790          C  
ATOM   1221  O   ILE A  88     -16.361 -17.187  -4.084  1.00  0.910          O  
ATOM   1222  CB  ILE A  88     -19.611 -17.152  -3.063  1.00  0.970          C  
ATOM   1223  CG1 ILE A  88     -19.747 -16.502  -4.422  1.00  0.970          C  
ATOM   1224  CG2 ILE A  88     -20.643 -16.602  -2.046  1.00  0.970          C  
ATOM   1225  CD1 ILE A  88     -20.977 -16.832  -5.143  1.00  0.970          C  
ATOM   1226  H   ILE A  88     -17.841 -14.872  -3.156  1.00  0.760          H  
ATOM   1227  HA  ILE A  88     -18.179 -17.368  -1.535  1.00  0.860          H  
ATOM   1228  HB  ILE A  88     -19.777 -18.210  -3.186  1.00  1.170          H  
ATOM   1229 1HG1 ILE A  88     -19.728 -15.440  -4.294  1.00  1.170          H  
ATOM   1230 2HG1 ILE A  88     -18.899 -16.795  -5.033  1.00  1.170          H  
ATOM   1231 1HG2 ILE A  88     -21.637 -16.780  -2.392  1.00  1.170          H  
ATOM   1232 2HG2 ILE A  88     -20.503 -17.118  -1.092  1.00  1.170          H  
ATOM   1233 3HG2 ILE A  88     -20.506 -15.535  -1.906  1.00  1.170          H  
ATOM   1234 1HD1 ILE A  88     -20.952 -16.324  -6.095  1.00  1.170          H  
ATOM   1235 2HD1 ILE A  88     -21.033 -17.907  -5.305  1.00  1.170          H  
ATOM   1236 3HD1 ILE A  88     -21.847 -16.511  -4.586  1.00  1.170          H  
ATOM   1237  N   GLU A  89     -17.253 -19.046  -3.157  1.00  0.860          N  
ATOM   1238  CA  GLU A  89     -16.432 -20.043  -3.826  1.00  1.020          C  
ATOM   1239  C   GLU A  89     -17.027 -20.597  -5.124  1.00  0.990          C  
ATOM   1240  O   GLU A  89     -17.751 -21.609  -5.133  1.00  1.160          O  
ATOM   1241  CB  GLU A  89     -16.125 -21.192  -2.865  1.00  1.360          C  
ATOM   1242  CG  GLU A  89     -15.255 -20.798  -1.672  1.00  1.360          C  
ATOM   1243  CD  GLU A  89     -14.937 -21.966  -0.751  1.00  1.360          C  
ATOM   1244  OE1 GLU A  89     -15.600 -22.972  -0.841  1.00  1.360          O  
ATOM   1245  OE2 GLU A  89     -14.013 -21.852   0.021  1.00  1.360          O  
ATOM   1246  H   GLU A  89     -17.945 -19.366  -2.479  1.00  1.030          H  
ATOM   1247  HA  GLU A  89     -15.484 -19.569  -4.082  1.00  1.220          H  
ATOM   1248 1HB  GLU A  89     -17.062 -21.594  -2.472  1.00  1.640          H  
ATOM   1249 2HB  GLU A  89     -15.620 -21.994  -3.405  1.00  1.640          H  
ATOM   1250 1HG  GLU A  89     -14.323 -20.375  -2.043  1.00  1.640          H  
ATOM   1251 2HG  GLU A  89     -15.774 -20.022  -1.104  1.00  1.640          H  
ATOM   1252  N   THR A  90     -16.695 -19.903  -6.215  1.00  0.900          N  
ATOM   1253  CA  THR A  90     -17.094 -20.202  -7.587  1.00  0.970          C  
ATOM   1254  C   THR A  90     -15.798 -20.163  -8.381  1.00  1.310          C  
ATOM   1255  O   THR A  90     -15.765 -19.660  -9.500  1.00  1.880          O  
ATOM   1256  CB  THR A  90     -18.007 -19.144  -8.216  1.00  1.330          C  
ATOM   1257  OG1 THR A  90     -17.312 -17.896  -8.255  1.00  1.330          O  
ATOM   1258  CG2 THR A  90     -19.236 -18.976  -7.388  1.00  1.330          C  
ATOM   1259  H   THR A  90     -16.120 -19.077  -6.081  1.00  1.080          H  
ATOM   1260  HA  THR A  90     -17.531 -21.197  -7.647  1.00  1.160          H  
ATOM   1261  HB  THR A  90     -18.284 -19.448  -9.223  1.00  1.600          H  
ATOM   1262  HG1 THR A  90     -16.566 -17.990  -8.902  1.00  1.600          H  
ATOM   1263 1HG2 THR A  90     -19.886 -18.220  -7.832  1.00  1.600          H  
ATOM   1264 2HG2 THR A  90     -19.750 -19.915  -7.338  1.00  1.600          H  
ATOM   1265 3HG2 THR A  90     -18.952 -18.675  -6.393  1.00  1.600          H  
ATOM   1266  N   ASN A  91     -14.707 -20.568  -7.732  1.00  2.120          N  
ATOM   1267  CA  ASN A  91     -13.346 -20.467  -8.249  1.00  2.500          C  
ATOM   1268  C   ASN A  91     -12.741 -21.642  -9.017  1.00  2.360          C  
ATOM   1269  O   ASN A  91     -11.526 -21.677  -9.218  1.00  2.980          O  
ATOM   1270  CB  ASN A  91     -12.457 -20.158  -7.079  1.00  3.350          C  
ATOM   1271  CG  ASN A  91     -12.496 -21.260  -6.064  1.00  3.350          C  
ATOM   1272  OD1 ASN A  91     -13.558 -21.895  -5.937  1.00  3.350          O  
ATOM   1273  ND2 ASN A  91     -11.418 -21.511  -5.360  1.00  3.350          N  
ATOM   1274  H   ASN A  91     -14.830 -20.994  -6.815  1.00  2.540          H  
ATOM   1275  HA  ASN A  91     -13.325 -19.616  -8.934  1.00  3.000          H  
ATOM   1276 1HB  ASN A  91     -11.442 -20.020  -7.429  1.00  4.020          H  
ATOM   1277 2HB  ASN A  91     -12.796 -19.245  -6.609  1.00  4.020          H  
ATOM   1278 1HD2 ASN A  91     -11.421 -22.247  -4.684  1.00  4.020          H  
ATOM   1279 2HD2 ASN A  91     -10.571 -20.964  -5.511  1.00  4.020          H  
ATOM   1280  N   SER A  92     -13.528 -22.627  -9.413  1.00  2.160          N  
ATOM   1281  CA  SER A  92     -12.926 -23.695 -10.206  1.00  2.380          C  
ATOM   1282  C   SER A  92     -12.460 -23.170 -11.556  1.00  2.160          C  
ATOM   1283  O   SER A  92     -13.195 -22.471 -12.251  1.00  2.490          O  
ATOM   1284  CB  SER A  92     -13.870 -24.842 -10.437  1.00  3.240          C  
ATOM   1285  OG  SER A  92     -13.279 -25.783 -11.312  1.00  3.240          O  
ATOM   1286  H   SER A  92     -14.517 -22.610  -9.206  1.00  2.590          H  
ATOM   1287  HA  SER A  92     -12.056 -24.072  -9.666  1.00  2.860          H  
ATOM   1288 1HB  SER A  92     -14.118 -25.315  -9.491  1.00  3.890          H  
ATOM   1289 2HB  SER A  92     -14.785 -24.473 -10.868  1.00  3.890          H  
ATOM   1290  HG  SER A  92     -13.929 -26.496 -11.390  1.00  3.890          H  
ATOM   1291  N   ARG A  93     -11.291 -23.605 -12.011  1.00  2.380          N  
ATOM   1292  CA  ARG A  93     -10.783 -23.198 -13.328  1.00  2.930          C  
ATOM   1293  C   ARG A  93     -11.699 -23.690 -14.459  1.00  2.950          C  
ATOM   1294  O   ARG A  93     -11.646 -23.208 -15.589  1.00  3.470          O  
ATOM   1295  CB  ARG A  93      -9.397 -23.766 -13.598  1.00  3.880          C  
ATOM   1296  CG  ARG A  93      -9.383 -25.270 -13.848  1.00  3.880          C  
ATOM   1297  CD  ARG A  93      -8.037 -25.831 -13.985  1.00  3.880          C  
ATOM   1298  NE  ARG A  93      -8.104 -27.250 -14.349  1.00  3.880          N  
ATOM   1299  CZ  ARG A  93      -8.273 -28.291 -13.499  1.00  3.880          C  
ATOM   1300  NH1 ARG A  93      -8.393 -28.098 -12.198  1.00  3.880          N  
ATOM   1301  NH2 ARG A  93      -8.320 -29.521 -13.987  1.00  3.880          N  
ATOM   1302  H   ARG A  93     -10.728 -24.187 -11.406  1.00  2.860          H  
ATOM   1303  HA  ARG A  93     -10.738 -22.105 -13.356  1.00  3.520          H  
ATOM   1304 1HB  ARG A  93      -8.969 -23.283 -14.471  1.00  4.660          H  
ATOM   1305 2HB  ARG A  93      -8.745 -23.553 -12.752  1.00  4.660          H  
ATOM   1306 1HG  ARG A  93      -9.897 -25.781 -13.039  1.00  4.660          H  
ATOM   1307 2HG  ARG A  93      -9.885 -25.479 -14.786  1.00  4.660          H  
ATOM   1308 1HD  ARG A  93      -7.514 -25.301 -14.783  1.00  4.660          H  
ATOM   1309 2HD  ARG A  93      -7.480 -25.727 -13.057  1.00  4.660          H  
ATOM   1310  HE  ARG A  93      -8.019 -27.470 -15.334  1.00  4.660          H  
ATOM   1311 1HH1 ARG A  93      -8.359 -27.166 -11.816  1.00  4.660          H  
ATOM   1312 2HH1 ARG A  93      -8.518 -28.888 -11.579  1.00  4.660          H  
ATOM   1313 1HH2 ARG A  93      -8.227 -29.675 -14.982  1.00  4.660          H  
ATOM   1314 2HH2 ARG A  93      -8.445 -30.308 -13.368  1.00  4.660          H  
ATOM   1315  N   LEU A  94     -12.514 -24.706 -14.165  1.00  2.980          N  
ATOM   1316  CA  LEU A  94     -13.370 -25.294 -15.179  1.00  3.470          C  
ATOM   1317  C   LEU A  94     -14.728 -24.600 -15.252  1.00  3.820          C  
ATOM   1318  O   LEU A  94     -15.560 -24.944 -16.098  1.00  4.490          O  
ATOM   1319  CB  LEU A  94     -13.558 -26.787 -14.875  1.00  4.660          C  
ATOM   1320  CG  LEU A  94     -12.247 -27.664 -14.842  1.00  4.660          C  
ATOM   1321  CD1 LEU A  94     -12.606 -29.077 -14.435  1.00  4.660          C  
ATOM   1322  CD2 LEU A  94     -11.540 -27.657 -16.203  1.00  4.660          C  
ATOM   1323  H   LEU A  94     -12.549 -25.059 -13.209  1.00  3.580          H  
ATOM   1324  HA  LEU A  94     -12.894 -25.175 -16.147  1.00  4.160          H  
ATOM   1325 1HB  LEU A  94     -14.044 -26.874 -13.905  1.00  5.590          H  
ATOM   1326 2HB  LEU A  94     -14.223 -27.209 -15.627  1.00  5.590          H  
ATOM   1327  HG  LEU A  94     -11.575 -27.270 -14.091  1.00  5.590          H  
ATOM   1328 1HD1 LEU A  94     -11.701 -29.681 -14.385  1.00  5.590          H  
ATOM   1329 2HD1 LEU A  94     -13.087 -29.063 -13.458  1.00  5.590          H  
ATOM   1330 3HD1 LEU A  94     -13.288 -29.505 -15.170  1.00  5.590          H  
ATOM   1331 1HD2 LEU A  94     -10.642 -28.270 -16.144  1.00  5.590          H  
ATOM   1332 2HD2 LEU A  94     -12.206 -28.065 -16.963  1.00  5.590          H  
ATOM   1333 3HD2 LEU A  94     -11.256 -26.648 -16.479  1.00  5.590          H  
ATOM   1334  N   ASP A  95     -14.951 -23.626 -14.371  1.00  3.890          N  
ATOM   1335  CA  ASP A  95     -16.190 -22.876 -14.331  1.00  4.120          C  
ATOM   1336  C   ASP A  95     -16.128 -21.605 -15.140  1.00  3.870          C  
ATOM   1337  O   ASP A  95     -15.327 -20.697 -14.894  1.00  4.280          O  
ATOM   1338  CB  ASP A  95     -16.639 -22.587 -12.905  1.00  5.680          C  
ATOM   1339  CG  ASP A  95     -17.245 -23.799 -12.236  1.00  5.680          C  
ATOM   1340  OD1 ASP A  95     -17.854 -24.592 -12.937  1.00  5.680          O  
ATOM   1341  OD2 ASP A  95     -17.137 -23.932 -11.043  1.00  5.680          O  
ATOM   1342  H   ASP A  95     -14.218 -23.363 -13.713  1.00  4.670          H  
ATOM   1343  HA  ASP A  95     -16.965 -23.495 -14.780  1.00  4.940          H  
ATOM   1344 1HB  ASP A  95     -15.789 -22.234 -12.314  1.00  6.810          H  
ATOM   1345 2HB  ASP A  95     -17.380 -21.793 -12.916  1.00  6.810          H  
ATOM   1346  N   GLN A  96     -16.991 -21.551 -16.125  1.00  3.280          N  
ATOM   1347  CA  GLN A  96     -17.097 -20.438 -17.035  1.00  3.150          C  
ATOM   1348  C   GLN A  96     -18.281 -19.608 -16.487  1.00  3.140          C  
ATOM   1349  O   GLN A  96     -18.871 -20.029 -15.486  1.00  3.050          O  
ATOM   1350  CB  GLN A  96     -17.290 -21.014 -18.449  1.00  4.460          C  
ATOM   1351  CG  GLN A  96     -16.216 -22.029 -18.828  1.00  4.460          C  
ATOM   1352  CD  GLN A  96     -14.819 -21.453 -18.791  1.00  4.460          C  
ATOM   1353  OE1 GLN A  96     -14.550 -20.401 -19.375  1.00  4.460          O  
ATOM   1354  NE2 GLN A  96     -13.925 -22.158 -18.116  1.00  4.460          N  
ATOM   1355  H   GLN A  96     -17.594 -22.354 -16.266  1.00  3.940          H  
ATOM   1356  HA  GLN A  96     -16.183 -19.844 -16.995  1.00  3.780          H  
ATOM   1357 1HB  GLN A  96     -18.274 -21.484 -18.533  1.00  5.350          H  
ATOM   1358 2HB  GLN A  96     -17.206 -20.276 -19.207  1.00  5.350          H  
ATOM   1359 1HG  GLN A  96     -16.251 -22.871 -18.135  1.00  5.350          H  
ATOM   1360 2HG  GLN A  96     -16.410 -22.379 -19.841  1.00  5.350          H  
ATOM   1361 1HE2 GLN A  96     -12.968 -21.866 -18.049  1.00  5.350          H  
ATOM   1362 2HE2 GLN A  96     -14.201 -23.013 -17.670  1.00  5.350          H  
ATOM   1363  N   PRO A  97     -18.640 -18.444 -17.060  1.00  2.840          N  
ATOM   1364  CA  PRO A  97     -19.730 -17.575 -16.624  1.00  2.460          C  
ATOM   1365  C   PRO A  97     -21.115 -18.206 -16.367  1.00  2.010          C  
ATOM   1366  O   PRO A  97     -21.815 -17.742 -15.469  1.00  1.850          O  
ATOM   1367  CB  PRO A  97     -19.811 -16.585 -17.785  1.00  3.690          C  
ATOM   1368  CG  PRO A  97     -18.401 -16.502 -18.308  1.00  3.690          C  
ATOM   1369  CD  PRO A  97     -17.897 -17.909 -18.228  1.00  3.690          C  
ATOM   1370  HA  PRO A  97     -19.397 -17.034 -15.726  1.00  2.950          H  
ATOM   1371 1HB  PRO A  97     -20.529 -16.948 -18.536  1.00  4.430          H  
ATOM   1372 2HB  PRO A  97     -20.192 -15.643 -17.438  1.00  4.430          H  
ATOM   1373 1HG  PRO A  97     -18.389 -16.082 -19.332  1.00  4.430          H  
ATOM   1374 2HG  PRO A  97     -17.825 -15.808 -17.682  1.00  4.430          H  
ATOM   1375 1HD  PRO A  97     -18.214 -18.401 -19.150  1.00  4.430          H  
ATOM   1376 2HD  PRO A  97     -16.805 -17.927 -18.079  1.00  4.430          H  
ATOM   1377  N   ASP A  98     -21.519 -19.274 -17.070  1.00  1.860          N  
ATOM   1378  CA  ASP A  98     -22.863 -19.802 -16.825  1.00  1.580          C  
ATOM   1379  C   ASP A  98     -22.899 -20.476 -15.459  1.00  1.160          C  
ATOM   1380  O   ASP A  98     -23.798 -20.210 -14.648  1.00  1.240          O  
ATOM   1381  CB  ASP A  98     -23.300 -20.777 -17.923  1.00  2.320          C  
ATOM   1382  CG  ASP A  98     -22.389 -21.976 -18.067  1.00  2.320          C  
ATOM   1383  OD1 ASP A  98     -21.223 -21.870 -17.708  1.00  2.320          O  
ATOM   1384  OD2 ASP A  98     -22.875 -23.017 -18.460  1.00  2.320          O  
ATOM   1385  H   ASP A  98     -20.950 -19.725 -17.784  1.00  2.230          H  
ATOM   1386  HA  ASP A  98     -23.571 -18.975 -16.809  1.00  1.900          H  
ATOM   1387 1HB  ASP A  98     -24.311 -21.114 -17.720  1.00  2.790          H  
ATOM   1388 2HB  ASP A  98     -23.327 -20.245 -18.876  1.00  2.790          H  
ATOM   1389  N   SER A  99     -21.937 -21.362 -15.227  1.00  1.000          N  
ATOM   1390  CA  SER A  99     -21.802 -22.072 -13.972  1.00  0.820          C  
ATOM   1391  C   SER A  99     -21.612 -21.052 -12.862  1.00  0.760          C  
ATOM   1392  O   SER A  99     -22.294 -21.112 -11.839  1.00  0.790          O  
ATOM   1393  CB  SER A  99     -20.626 -23.024 -14.032  1.00  1.220          C  
ATOM   1394  OG  SER A  99     -20.473 -23.767 -12.841  1.00  1.220          O  
ATOM   1395  H   SER A  99     -21.287 -21.539 -15.996  1.00  1.200          H  
ATOM   1396  HA  SER A  99     -22.712 -22.631 -13.777  1.00  0.980          H  
ATOM   1397 1HB  SER A  99     -20.758 -23.703 -14.873  1.00  1.460          H  
ATOM   1398 2HB  SER A  99     -19.715 -22.454 -14.221  1.00  1.460          H  
ATOM   1399  HG  SER A  99     -19.621 -24.269 -12.955  1.00  1.460          H  
ATOM   1400  N   ARG A 100     -20.740 -20.052 -13.070  1.00  0.760          N  
ATOM   1401  CA  ARG A 100     -20.518 -19.062 -12.019  1.00  0.770          C  
ATOM   1402  C   ARG A 100     -21.828 -18.372 -11.646  1.00  0.720          C  
ATOM   1403  O   ARG A 100     -22.110 -18.212 -10.457  1.00  0.760          O  
ATOM   1404  CB  ARG A 100     -19.474 -18.063 -12.479  1.00  1.070          C  
ATOM   1405  CG  ARG A 100     -18.085 -18.663 -12.523  1.00  1.070          C  
ATOM   1406  CD  ARG A 100     -17.101 -17.806 -13.152  1.00  1.070          C  
ATOM   1407  NE  ARG A 100     -15.860 -18.532 -13.287  1.00  1.070          N  
ATOM   1408  CZ  ARG A 100     -14.781 -18.506 -12.483  1.00  1.070          C  
ATOM   1409  NH1 ARG A 100     -14.643 -17.674 -11.469  1.00  1.070          N  
ATOM   1410  NH2 ARG A 100     -13.824 -19.377 -12.780  1.00  1.070          N  
ATOM   1411  H   ARG A 100     -20.208 -20.011 -13.947  1.00  0.910          H  
ATOM   1412  HA  ARG A 100     -20.131 -19.575 -11.139  1.00  0.920          H  
ATOM   1413 1HB  ARG A 100     -19.722 -17.703 -13.472  1.00  1.290          H  
ATOM   1414 2HB  ARG A 100     -19.449 -17.206 -11.805  1.00  1.290          H  
ATOM   1415 1HG  ARG A 100     -17.743 -18.869 -11.510  1.00  1.290          H  
ATOM   1416 2HG  ARG A 100     -18.115 -19.589 -13.083  1.00  1.290          H  
ATOM   1417 1HD  ARG A 100     -17.456 -17.533 -14.141  1.00  1.290          H  
ATOM   1418 2HD  ARG A 100     -16.931 -16.913 -12.558  1.00  1.290          H  
ATOM   1419  HE  ARG A 100     -15.811 -19.236 -14.032  1.00  1.290          H  
ATOM   1420 1HH1 ARG A 100     -15.318 -16.955 -11.215  1.00  1.290          H  
ATOM   1421 2HH1 ARG A 100     -13.784 -17.682 -10.926  1.00  1.290          H  
ATOM   1422 1HH2 ARG A 100     -13.998 -20.015 -13.572  1.00  1.290          H  
ATOM   1423 2HH2 ARG A 100     -12.934 -19.443 -12.243  1.00  1.290          H  
ATOM   1424  N   GLY A 101     -22.653 -18.034 -12.646  1.00  0.680          N  
ATOM   1425  CA  GLY A 101     -23.956 -17.415 -12.432  1.00  0.690          C  
ATOM   1426  C   GLY A 101     -24.853 -18.321 -11.589  1.00  0.680          C  
ATOM   1427  O   GLY A 101     -25.468 -17.878 -10.613  1.00  0.630          O  
ATOM   1428  H   GLY A 101     -22.341 -18.155 -13.616  1.00  0.820          H  
ATOM   1429 1HA  GLY A 101     -23.821 -16.459 -11.933  1.00  0.830          H  
ATOM   1430 2HA  GLY A 101     -24.421 -17.214 -13.397  1.00  0.830          H  
ATOM   1431  N   ARG A 102     -24.950 -19.594 -11.975  1.00  0.810          N  
ATOM   1432  CA  ARG A 102     -25.783 -20.546 -11.250  1.00  0.880          C  
ATOM   1433  C   ARG A 102     -25.331 -20.735  -9.792  1.00  0.830          C  
ATOM   1434  O   ARG A 102     -26.174 -20.853  -8.893  1.00  0.870          O  
ATOM   1435  CB  ARG A 102     -25.768 -21.905 -11.951  1.00  1.200          C  
ATOM   1436  CG  ARG A 102     -26.495 -21.958 -13.301  1.00  1.200          C  
ATOM   1437  CD  ARG A 102     -26.717 -23.369 -13.793  1.00  1.200          C  
ATOM   1438  NE  ARG A 102     -25.458 -24.117 -14.061  1.00  1.200          N  
ATOM   1439  CZ  ARG A 102     -24.745 -24.124 -15.229  1.00  1.200          C  
ATOM   1440  NH1 ARG A 102     -25.114 -23.412 -16.267  1.00  1.200          N  
ATOM   1441  NH2 ARG A 102     -23.653 -24.867 -15.317  1.00  1.200          N  
ATOM   1442  H   ARG A 102     -24.442 -19.887 -12.818  1.00  0.970          H  
ATOM   1443  HA  ARG A 102     -26.803 -20.170 -11.248  1.00  1.060          H  
ATOM   1444 1HB  ARG A 102     -24.735 -22.206 -12.123  1.00  1.440          H  
ATOM   1445 2HB  ARG A 102     -26.223 -22.648 -11.308  1.00  1.440          H  
ATOM   1446 1HG  ARG A 102     -27.465 -21.474 -13.201  1.00  1.440          H  
ATOM   1447 2HG  ARG A 102     -25.910 -21.427 -14.045  1.00  1.440          H  
ATOM   1448 1HD  ARG A 102     -27.273 -23.916 -13.030  1.00  1.440          H  
ATOM   1449 2HD  ARG A 102     -27.307 -23.345 -14.706  1.00  1.440          H  
ATOM   1450  HE  ARG A 102     -25.107 -24.697 -13.310  1.00  1.440          H  
ATOM   1451 1HH1 ARG A 102     -25.938 -22.837 -16.228  1.00  1.440          H  
ATOM   1452 2HH1 ARG A 102     -24.529 -23.423 -17.132  1.00  1.440          H  
ATOM   1453 1HH2 ARG A 102     -23.353 -25.419 -14.526  1.00  1.440          H  
ATOM   1454 2HH2 ARG A 102     -23.118 -24.885 -16.184  1.00  1.440          H  
ATOM   1455  N   GLN A 103     -24.011 -20.796  -9.562  1.00  0.800          N  
ATOM   1456  CA  GLN A 103     -23.448 -20.987  -8.223  1.00  0.790          C  
ATOM   1457  C   GLN A 103     -23.651 -19.736  -7.363  1.00  0.680          C  
ATOM   1458  O   GLN A 103     -23.930 -19.814  -6.161  1.00  0.700          O  
ATOM   1459  CB  GLN A 103     -21.970 -21.321  -8.333  1.00  1.110          C  
ATOM   1460  CG  GLN A 103     -21.667 -22.656  -8.999  1.00  1.110          C  
ATOM   1461  CD  GLN A 103     -20.195 -22.903  -9.085  1.00  1.110          C  
ATOM   1462  OE1 GLN A 103     -19.477 -22.607  -8.131  1.00  1.110          O  
ATOM   1463  NE2 GLN A 103     -19.732 -23.429 -10.185  1.00  1.110          N  
ATOM   1464  H   GLN A 103     -23.381 -20.745 -10.371  1.00  0.960          H  
ATOM   1465  HA  GLN A 103     -23.967 -21.807  -7.740  1.00  0.950          H  
ATOM   1466 1HB  GLN A 103     -21.468 -20.543  -8.911  1.00  1.330          H  
ATOM   1467 2HB  GLN A 103     -21.537 -21.342  -7.336  1.00  1.330          H  
ATOM   1468 1HG  GLN A 103     -22.131 -23.454  -8.469  1.00  1.330          H  
ATOM   1469 2HG  GLN A 103     -22.053 -22.644 -10.006  1.00  1.330          H  
ATOM   1470 1HE2 GLN A 103     -18.734 -23.627 -10.288  1.00  1.330          H  
ATOM   1471 2HE2 GLN A 103     -20.333 -23.647 -10.966  1.00  1.330          H  
ATOM   1472  N   LEU A 104     -23.539 -18.583  -8.010  1.00  0.580          N  
ATOM   1473  CA  LEU A 104     -23.750 -17.279  -7.423  1.00  0.480          C  
ATOM   1474  C   LEU A 104     -25.179 -17.153  -6.927  1.00  0.490          C  
ATOM   1475  O   LEU A 104     -25.410 -16.738  -5.785  1.00  0.520          O  
ATOM   1476  CB  LEU A 104     -23.380 -16.244  -8.489  1.00  0.710          C  
ATOM   1477  CG  LEU A 104     -23.592 -14.793  -8.251  1.00  0.710          C  
ATOM   1478  CD1 LEU A 104     -22.809 -14.306  -7.068  1.00  0.710          C  
ATOM   1479  CD2 LEU A 104     -23.149 -14.073  -9.542  1.00  0.710          C  
ATOM   1480  H   LEU A 104     -23.234 -18.603  -8.985  1.00  0.700          H  
ATOM   1481  HA  LEU A 104     -23.101 -17.182  -6.578  1.00  0.580          H  
ATOM   1482 1HB  LEU A 104     -22.323 -16.374  -8.707  1.00  0.850          H  
ATOM   1483 2HB  LEU A 104     -23.921 -16.486  -9.380  1.00  0.850          H  
ATOM   1484  HG  LEU A 104     -24.641 -14.607  -8.060  1.00  0.850          H  
ATOM   1485 1HD1 LEU A 104     -22.993 -13.256  -6.956  1.00  0.850          H  
ATOM   1486 2HD1 LEU A 104     -23.128 -14.826  -6.174  1.00  0.850          H  
ATOM   1487 3HD1 LEU A 104     -21.760 -14.465  -7.221  1.00  0.850          H  
ATOM   1488 1HD2 LEU A 104     -23.286 -13.020  -9.448  1.00  0.850          H  
ATOM   1489 2HD2 LEU A 104     -22.095 -14.276  -9.733  1.00  0.850          H  
ATOM   1490 3HD2 LEU A 104     -23.737 -14.438 -10.379  1.00  0.850          H  
ATOM   1491  N   LEU A 105     -26.141 -17.522  -7.770  1.00  0.540          N  
ATOM   1492  CA  LEU A 105     -27.529 -17.519  -7.359  1.00  0.600          C  
ATOM   1493  C   LEU A 105     -27.784 -18.547  -6.272  1.00  0.640          C  
ATOM   1494  O   LEU A 105     -28.494 -18.268  -5.309  1.00  0.650          O  
ATOM   1495  CB  LEU A 105     -28.427 -17.786  -8.546  1.00  0.820          C  
ATOM   1496  CG  LEU A 105     -28.521 -16.677  -9.567  1.00  0.820          C  
ATOM   1497  CD1 LEU A 105     -29.222 -17.208 -10.755  1.00  0.820          C  
ATOM   1498  CD2 LEU A 105     -29.317 -15.460  -8.989  1.00  0.820          C  
ATOM   1499  H   LEU A 105     -25.894 -17.802  -8.724  1.00  0.650          H  
ATOM   1500  HA  LEU A 105     -27.752 -16.545  -6.952  1.00  0.720          H  
ATOM   1501 1HB  LEU A 105     -28.047 -18.673  -9.059  1.00  0.980          H  
ATOM   1502 2HB  LEU A 105     -29.433 -18.002  -8.181  1.00  0.980          H  
ATOM   1503  HG  LEU A 105     -27.530 -16.367  -9.859  1.00  0.980          H  
ATOM   1504 1HD1 LEU A 105     -29.326 -16.436 -11.489  1.00  0.980          H  
ATOM   1505 2HD1 LEU A 105     -28.662 -18.046 -11.171  1.00  0.980          H  
ATOM   1506 3HD1 LEU A 105     -30.167 -17.533 -10.453  1.00  0.980          H  
ATOM   1507 1HD2 LEU A 105     -29.396 -14.689  -9.756  1.00  0.980          H  
ATOM   1508 2HD2 LEU A 105     -30.320 -15.775  -8.698  1.00  0.980          H  
ATOM   1509 3HD2 LEU A 105     -28.819 -15.045  -8.130  1.00  0.980          H  
ATOM   1510  N   ALA A 106     -27.147 -19.723  -6.350  1.00  0.730          N  
ATOM   1511  CA  ALA A 106     -27.370 -20.714  -5.314  1.00  0.830          C  
ATOM   1512  C   ALA A 106     -27.036 -20.106  -3.948  1.00  0.780          C  
ATOM   1513  O   ALA A 106     -27.784 -20.288  -2.971  1.00  0.780          O  
ATOM   1514  CB  ALA A 106     -26.502 -21.936  -5.583  1.00  1.120          C  
ATOM   1515  H   ALA A 106     -26.577 -19.962  -7.166  1.00  0.880          H  
ATOM   1516  HA  ALA A 106     -28.424 -20.991  -5.328  1.00  1.000          H  
ATOM   1517 1HB  ALA A 106     -26.666 -22.681  -4.844  1.00  1.350          H  
ATOM   1518 2HB  ALA A 106     -26.736 -22.331  -6.556  1.00  1.350          H  
ATOM   1519 3HB  ALA A 106     -25.455 -21.654  -5.565  1.00  1.350          H  
ATOM   1520  N   ALA A 107     -25.928 -19.346  -3.902  1.00  0.770          N  
ATOM   1521  CA  ALA A 107     -25.518 -18.660  -2.691  1.00  0.830          C  
ATOM   1522  C   ALA A 107     -26.521 -17.592  -2.294  1.00  0.720          C  
ATOM   1523  O   ALA A 107     -26.953 -17.532  -1.144  1.00  0.870          O  
ATOM   1524  CB  ALA A 107     -24.172 -18.004  -2.899  1.00  1.140          C  
ATOM   1525  H   ALA A 107     -25.328 -19.310  -4.735  1.00  0.920          H  
ATOM   1526  HA  ALA A 107     -25.447 -19.396  -1.894  1.00  1.000          H  
ATOM   1527 1HB  ALA A 107     -23.860 -17.521  -1.978  1.00  1.370          H  
ATOM   1528 2HB  ALA A 107     -23.455 -18.756  -3.183  1.00  1.370          H  
ATOM   1529 3HB  ALA A 107     -24.237 -17.267  -3.689  1.00  1.370          H  
ATOM   1530  N   LEU A 108     -26.949 -16.793  -3.269  1.00  0.570          N  
ATOM   1531  CA  LEU A 108     -27.880 -15.702  -3.036  1.00  0.580          C  
ATOM   1532  C   LEU A 108     -29.150 -16.204  -2.373  1.00  0.570          C  
ATOM   1533  O   LEU A 108     -29.617 -15.617  -1.399  1.00  0.580          O  
ATOM   1534  CB  LEU A 108     -28.171 -14.997  -4.372  1.00  0.810          C  
ATOM   1535  CG  LEU A 108     -29.028 -13.706  -4.368  1.00  0.810          C  
ATOM   1536  CD1 LEU A 108     -28.556 -12.839  -5.517  1.00  0.810          C  
ATOM   1537  CD2 LEU A 108     -30.535 -14.033  -4.576  1.00  0.810          C  
ATOM   1538  H   LEU A 108     -26.556 -16.905  -4.208  1.00  0.680          H  
ATOM   1539  HA  LEU A 108     -27.406 -14.986  -2.368  1.00  0.700          H  
ATOM   1540 1HB  LEU A 108     -27.217 -14.779  -4.854  1.00  0.970          H  
ATOM   1541 2HB  LEU A 108     -28.704 -15.709  -4.995  1.00  0.970          H  
ATOM   1542  HG  LEU A 108     -28.893 -13.175  -3.438  1.00  0.970          H  
ATOM   1543 1HD1 LEU A 108     -29.130 -11.928  -5.550  1.00  0.970          H  
ATOM   1544 2HD1 LEU A 108     -27.502 -12.594  -5.376  1.00  0.970          H  
ATOM   1545 3HD1 LEU A 108     -28.684 -13.371  -6.452  1.00  0.970          H  
ATOM   1546 1HD2 LEU A 108     -31.107 -13.110  -4.598  1.00  0.970          H  
ATOM   1547 2HD2 LEU A 108     -30.676 -14.559  -5.523  1.00  0.970          H  
ATOM   1548 3HD2 LEU A 108     -30.918 -14.657  -3.772  1.00  0.970          H  
ATOM   1549  N   ASP A 109     -29.725 -17.288  -2.892  1.00  0.650          N  
ATOM   1550  CA  ASP A 109     -30.955 -17.803  -2.307  1.00  0.770          C  
ATOM   1551  C   ASP A 109     -30.725 -18.303  -0.871  1.00  0.840          C  
ATOM   1552  O   ASP A 109     -31.507 -18.005   0.027  1.00  0.940          O  
ATOM   1553  CB  ASP A 109     -31.518 -18.937  -3.164  1.00  1.030          C  
ATOM   1554  CG  ASP A 109     -32.111 -18.486  -4.535  1.00  1.030          C  
ATOM   1555  OD1 ASP A 109     -32.324 -17.310  -4.769  1.00  1.030          O  
ATOM   1556  OD2 ASP A 109     -32.364 -19.356  -5.324  1.00  1.030          O  
ATOM   1557  H   ASP A 109     -29.307 -17.729  -3.717  1.00  0.780          H  
ATOM   1558  HA  ASP A 109     -31.683 -16.993  -2.274  1.00  0.920          H  
ATOM   1559 1HB  ASP A 109     -30.710 -19.648  -3.367  1.00  1.240          H  
ATOM   1560 2HB  ASP A 109     -32.283 -19.466  -2.603  1.00  1.240          H  
ATOM   1561  N   TYR A 110     -29.618 -19.007  -0.619  1.00  0.880          N  
ATOM   1562  CA  TYR A 110     -29.310 -19.472   0.744  1.00  1.040          C  
ATOM   1563  C   TYR A 110     -29.293 -18.341   1.759  1.00  0.960          C  
ATOM   1564  O   TYR A 110     -29.860 -18.416   2.862  1.00  1.100          O  
ATOM   1565  CB  TYR A 110     -27.971 -20.189   0.805  1.00  1.390          C  
ATOM   1566  CG  TYR A 110     -27.523 -20.438   2.231  1.00  1.390          C  
ATOM   1567  CD1 TYR A 110     -28.085 -21.438   2.987  1.00  1.390          C  
ATOM   1568  CD2 TYR A 110     -26.521 -19.641   2.775  1.00  1.390          C  
ATOM   1569  CE1 TYR A 110     -27.636 -21.644   4.280  1.00  1.390          C  
ATOM   1570  CE2 TYR A 110     -26.092 -19.844   4.057  1.00  1.390          C  
ATOM   1571  CZ  TYR A 110     -26.630 -20.836   4.805  1.00  1.390          C  
ATOM   1572  OH  TYR A 110     -26.167 -21.036   6.085  1.00  1.390          O  
ATOM   1573  H   TYR A 110     -28.998 -19.263  -1.398  1.00  1.060          H  
ATOM   1574  HA  TYR A 110     -30.092 -20.170   1.044  1.00  1.250          H  
ATOM   1575 1HB  TYR A 110     -28.043 -21.146   0.288  1.00  1.670          H  
ATOM   1576 2HB  TYR A 110     -27.210 -19.598   0.303  1.00  1.670          H  
ATOM   1577  HD1 TYR A 110     -28.871 -22.071   2.572  1.00  1.670          H  
ATOM   1578  HD2 TYR A 110     -26.078 -18.854   2.183  1.00  1.670          H  
ATOM   1579  HE1 TYR A 110     -28.064 -22.440   4.878  1.00  1.670          H  
ATOM   1580  HE2 TYR A 110     -25.313 -19.217   4.482  1.00  1.670          H  
ATOM   1581  HH  TYR A 110     -26.585 -21.811   6.467  1.00  1.670          H  
ATOM   1582  N   LEU A 111     -28.632 -17.275   1.375  1.00  0.850          N  
ATOM   1583  CA  LEU A 111     -28.406 -16.111   2.200  1.00  0.950          C  
ATOM   1584  C   LEU A 111     -29.691 -15.349   2.583  1.00  1.090          C  
ATOM   1585  O   LEU A 111     -29.637 -14.425   3.388  1.00  1.380          O  
ATOM   1586  CB  LEU A 111     -27.394 -15.256   1.444  1.00  1.290          C  
ATOM   1587  CG  LEU A 111     -25.966 -15.949   1.300  1.00  1.290          C  
ATOM   1588  CD1 LEU A 111     -25.153 -15.212   0.264  1.00  1.290          C  
ATOM   1589  CD2 LEU A 111     -25.228 -15.963   2.671  1.00  1.290          C  
ATOM   1590  H   LEU A 111     -28.194 -17.305   0.444  1.00  1.020          H  
ATOM   1591  HA  LEU A 111     -27.961 -16.455   3.126  1.00  1.140          H  
ATOM   1592 1HB  LEU A 111     -27.783 -15.065   0.441  1.00  1.550          H  
ATOM   1593 2HB  LEU A 111     -27.273 -14.305   1.962  1.00  1.550          H  
ATOM   1594  HG  LEU A 111     -26.086 -16.959   0.967  1.00  1.550          H  
ATOM   1595 1HD1 LEU A 111     -24.193 -15.695   0.143  1.00  1.550          H  
ATOM   1596 2HD1 LEU A 111     -25.676 -15.227  -0.686  1.00  1.550          H  
ATOM   1597 3HD1 LEU A 111     -25.020 -14.223   0.568  1.00  1.550          H  
ATOM   1598 1HD2 LEU A 111     -24.256 -16.437   2.550  1.00  1.550          H  
ATOM   1599 2HD2 LEU A 111     -25.094 -14.949   3.026  1.00  1.550          H  
ATOM   1600 3HD2 LEU A 111     -25.793 -16.519   3.407  1.00  1.550          H  
ATOM   1601  N   THR A 112     -30.854 -15.707   2.013  1.00  1.070          N  
ATOM   1602  CA  THR A 112     -32.103 -15.068   2.422  1.00  1.410          C  
ATOM   1603  C   THR A 112     -32.980 -16.079   3.170  1.00  1.480          C  
ATOM   1604  O   THR A 112     -34.147 -15.802   3.469  1.00  1.780          O  
ATOM   1605  CB  THR A 112     -32.915 -14.523   1.238  1.00  1.840          C  
ATOM   1606  OG1 THR A 112     -33.339 -15.582   0.385  1.00  1.840          O  
ATOM   1607  CG2 THR A 112     -32.042 -13.631   0.457  1.00  1.840          C  
ATOM   1608  H   THR A 112     -30.896 -16.452   1.306  1.00  1.280          H  
ATOM   1609  HA  THR A 112     -31.882 -14.249   3.099  1.00  1.690          H  
ATOM   1610  HB  THR A 112     -33.776 -13.977   1.598  1.00  2.210          H  
ATOM   1611  HG1 THR A 112     -34.071 -16.047   0.807  1.00  2.210          H  
ATOM   1612 1HG2 THR A 112     -32.610 -13.246  -0.383  1.00  2.210          H  
ATOM   1613 2HG2 THR A 112     -31.709 -12.821   1.094  1.00  2.210          H  
ATOM   1614 3HG2 THR A 112     -31.179 -14.180   0.086  1.00  2.210          H  
ATOM   1615  N   GLN A 113     -32.435 -17.277   3.418  1.00  1.290          N  
ATOM   1616  CA  GLN A 113     -33.141 -18.360   4.102  1.00  1.460          C  
ATOM   1617  C   GLN A 113     -32.587 -18.662   5.502  1.00  1.730          C  
ATOM   1618  O   GLN A 113     -33.350 -18.956   6.423  1.00  2.140          O  
ATOM   1619  CB  GLN A 113     -33.032 -19.641   3.274  1.00  1.980          C  
ATOM   1620  CG  GLN A 113     -33.706 -19.592   1.928  1.00  1.980          C  
ATOM   1621  CD  GLN A 113     -33.382 -20.822   1.096  1.00  1.980          C  
ATOM   1622  OE1 GLN A 113     -32.835 -21.810   1.618  1.00  1.980          O  
ATOM   1623  NE2 GLN A 113     -33.698 -20.773  -0.195  1.00  1.980          N  
ATOM   1624  H   GLN A 113     -31.475 -17.447   3.122  1.00  1.550          H  
ATOM   1625  HA  GLN A 113     -34.187 -18.080   4.203  1.00  1.750          H  
ATOM   1626 1HB  GLN A 113     -31.981 -19.871   3.108  1.00  2.370          H  
ATOM   1627 2HB  GLN A 113     -33.462 -20.467   3.835  1.00  2.370          H  
ATOM   1628 1HG  GLN A 113     -34.782 -19.548   2.078  1.00  2.370          H  
ATOM   1629 2HG  GLN A 113     -33.373 -18.710   1.396  1.00  2.370          H  
ATOM   1630 1HE2 GLN A 113     -33.504 -21.555  -0.789  1.00  2.370          H  
ATOM   1631 2HE2 GLN A 113     -34.131 -19.952  -0.573  1.00  2.370          H  
ATOM   1632  N   ARG A 114     -31.261 -18.585   5.665  1.00  1.910          N  
ATOM   1633  CA  ARG A 114     -30.624 -18.961   6.938  1.00  2.400          C  
ATOM   1634  C   ARG A 114     -29.940 -17.821   7.697  1.00  2.800          C  
ATOM   1635  O   ARG A 114     -29.562 -16.799   7.120  1.00  3.220          O  
ATOM   1636  CB  ARG A 114     -29.612 -20.053   6.711  1.00  3.160          C  
ATOM   1637  CG  ARG A 114     -30.144 -21.495   6.788  1.00  3.160          C  
ATOM   1638  CD  ARG A 114     -30.971 -21.915   5.609  1.00  3.160          C  
ATOM   1639  NE  ARG A 114     -31.189 -23.350   5.640  1.00  3.160          N  
ATOM   1640  CZ  ARG A 114     -31.846 -24.092   4.717  1.00  3.160          C  
ATOM   1641  NH1 ARG A 114     -32.373 -23.567   3.621  1.00  3.160          N  
ATOM   1642  NH2 ARG A 114     -31.962 -25.397   4.920  1.00  3.160          N  
ATOM   1643  H   ARG A 114     -30.683 -18.338   4.857  1.00  2.290          H  
ATOM   1644  HA  ARG A 114     -31.399 -19.363   7.589  1.00  2.880          H  
ATOM   1645 1HB  ARG A 114     -29.206 -19.904   5.724  1.00  3.800          H  
ATOM   1646 2HB  ARG A 114     -28.787 -19.951   7.422  1.00  3.800          H  
ATOM   1647 1HG  ARG A 114     -29.306 -22.180   6.879  1.00  3.800          H  
ATOM   1648 2HG  ARG A 114     -30.772 -21.586   7.673  1.00  3.800          H  
ATOM   1649 1HD  ARG A 114     -31.940 -21.435   5.670  1.00  3.800          H  
ATOM   1650 2HD  ARG A 114     -30.492 -21.647   4.676  1.00  3.800          H  
ATOM   1651  HE  ARG A 114     -30.824 -23.845   6.445  1.00  3.800          H  
ATOM   1652 1HH1 ARG A 114     -32.317 -22.573   3.389  1.00  3.800          H  
ATOM   1653 2HH1 ARG A 114     -32.848 -24.160   2.960  1.00  3.800          H  
ATOM   1654 1HH2 ARG A 114     -31.568 -25.817   5.752  1.00  3.800          H  
ATOM   1655 2HH2 ARG A 114     -32.445 -25.972   4.246  1.00  3.800          H  
ATOM   1656  N   SER A 115     -29.826 -18.006   9.013  1.00  3.440          N  
ATOM   1657  CA  SER A 115     -29.193 -17.077   9.943  1.00  3.910          C  
ATOM   1658  C   SER A 115     -27.656 -17.111   9.785  1.00  4.180          C  
ATOM   1659  O   SER A 115     -27.131 -18.077   9.227  1.00  4.800          O  
ATOM   1660  CB  SER A 115     -29.635 -17.501  11.345  1.00  5.290          C  
ATOM   1661  OG  SER A 115     -29.089 -18.740  11.686  1.00  5.290          O  
ATOM   1662  H   SER A 115     -30.178 -18.867   9.410  1.00  4.130          H  
ATOM   1663  HA  SER A 115     -29.561 -16.078   9.733  1.00  4.690          H  
ATOM   1664 1HB  SER A 115     -29.381 -16.785  12.093  1.00  6.340          H  
ATOM   1665 2HB  SER A 115     -30.722 -17.577  11.350  1.00  6.340          H  
ATOM   1666  HG  SER A 115     -29.391 -18.928  12.580  1.00  6.340          H  
ATOM   1667  N   SER A 116     -26.913 -16.083  10.281  1.00  4.000          N  
ATOM   1668  CA  SER A 116     -27.413 -14.874  10.951  1.00  3.910          C  
ATOM   1669  C   SER A 116     -27.938 -13.835   9.981  1.00  3.640          C  
ATOM   1670  O   SER A 116     -28.701 -12.946  10.357  1.00  3.520          O  
ATOM   1671  CB  SER A 116     -26.308 -14.241  11.765  1.00  5.510          C  
ATOM   1672  OG  SER A 116     -25.325 -13.705  10.926  1.00  5.510          O  
ATOM   1673  H   SER A 116     -25.898 -16.137  10.181  1.00  4.800          H  
ATOM   1674  HA  SER A 116     -28.209 -15.127  11.629  1.00  4.690          H  
ATOM   1675 1HB  SER A 116     -26.726 -13.452  12.391  1.00  6.610          H  
ATOM   1676 2HB  SER A 116     -25.862 -14.983  12.427  1.00  6.610          H  
ATOM   1677  HG  SER A 116     -24.790 -14.460  10.627  1.00  6.610          H  
ATOM   1678  N   VAL A 117     -27.604 -13.972   8.706  1.00  3.900          N  
ATOM   1679  CA  VAL A 117     -28.011 -12.971   7.735  1.00  3.880          C  
ATOM   1680  C   VAL A 117     -29.546 -12.849   7.665  1.00  3.550          C  
ATOM   1681  O   VAL A 117     -30.066 -11.726   7.731  1.00  3.940          O  
ATOM   1682  CB  VAL A 117     -27.293 -13.295   6.389  1.00  5.440          C  
ATOM   1683  CG1 VAL A 117     -27.754 -14.617   5.821  1.00  5.440          C  
ATOM   1684  CG2 VAL A 117     -27.528 -12.195   5.377  1.00  5.440          C  
ATOM   1685  H   VAL A 117     -27.010 -14.743   8.437  1.00  4.680          H  
ATOM   1686  HA  VAL A 117     -27.622 -12.009   8.069  1.00  4.660          H  
ATOM   1687  HB  VAL A 117     -26.232 -13.374   6.583  1.00  6.530          H  
ATOM   1688 1HG1 VAL A 117     -27.216 -14.815   4.899  1.00  6.530          H  
ATOM   1689 2HG1 VAL A 117     -27.554 -15.418   6.528  1.00  6.530          H  
ATOM   1690 3HG1 VAL A 117     -28.810 -14.593   5.610  1.00  6.530          H  
ATOM   1691 1HG2 VAL A 117     -26.997 -12.430   4.454  1.00  6.530          H  
ATOM   1692 2HG2 VAL A 117     -28.584 -12.142   5.172  1.00  6.530          H  
ATOM   1693 3HG2 VAL A 117     -27.173 -11.247   5.770  1.00  6.530          H  
ATOM   1694  N   ARG A 118     -30.262 -13.982   7.747  1.00  3.120          N  
ATOM   1695  CA  ARG A 118     -31.728 -14.050   7.727  1.00  3.290          C  
ATOM   1696  C   ARG A 118     -32.431 -13.202   8.777  1.00  2.920          C  
ATOM   1697  O   ARG A 118     -33.610 -12.873   8.616  1.00  3.580          O  
ATOM   1698  CB  ARG A 118     -32.219 -15.479   7.889  1.00  4.540          C  
ATOM   1699  CG  ARG A 118     -33.726 -15.701   7.986  1.00  4.540          C  
ATOM   1700  CD  ARG A 118     -34.432 -15.314   6.750  1.00  4.540          C  
ATOM   1701  NE  ARG A 118     -35.865 -15.463   6.879  1.00  4.540          N  
ATOM   1702  CZ  ARG A 118     -36.697 -14.548   7.432  1.00  4.540          C  
ATOM   1703  NH1 ARG A 118     -36.226 -13.407   7.919  1.00  4.540          N  
ATOM   1704  NH2 ARG A 118     -38.000 -14.799   7.487  1.00  4.540          N  
ATOM   1705  H   ARG A 118     -29.758 -14.874   7.706  1.00  3.740          H  
ATOM   1706  HA  ARG A 118     -32.046 -13.736   6.746  1.00  3.950          H  
ATOM   1707 1HB  ARG A 118     -31.914 -16.035   7.018  1.00  5.450          H  
ATOM   1708 2HB  ARG A 118     -31.772 -15.924   8.765  1.00  5.450          H  
ATOM   1709 1HG  ARG A 118     -33.887 -16.774   8.096  1.00  5.450          H  
ATOM   1710 2HG  ARG A 118     -34.160 -15.206   8.846  1.00  5.450          H  
ATOM   1711 1HD  ARG A 118     -34.219 -14.294   6.459  1.00  5.450          H  
ATOM   1712 2HD  ARG A 118     -34.103 -15.982   5.965  1.00  5.450          H  
ATOM   1713  HE  ARG A 118     -36.273 -16.314   6.519  1.00  5.450          H  
ATOM   1714 1HH1 ARG A 118     -35.214 -13.188   7.885  1.00  5.450          H  
ATOM   1715 2HH1 ARG A 118     -36.853 -12.733   8.326  1.00  5.450          H  
ATOM   1716 1HH2 ARG A 118     -38.365 -15.667   7.118  1.00  5.450          H  
ATOM   1717 2HH2 ARG A 118     -38.628 -14.124   7.898  1.00  5.450          H  
ATOM   1718  N   THR A 119     -31.749 -12.890   9.875  1.00  2.350          N  
ATOM   1719  CA  THR A 119     -32.380 -12.170  10.970  1.00  2.550          C  
ATOM   1720  C   THR A 119     -32.524 -10.672  10.703  1.00  2.420          C  
ATOM   1721  O   THR A 119     -33.247  -9.975  11.428  1.00  2.450          O  
ATOM   1722  CB  THR A 119     -31.580 -12.370  12.271  1.00  3.490          C  
ATOM   1723  OG1 THR A 119     -30.272 -11.777  12.149  1.00  3.490          O  
ATOM   1724  CG2 THR A 119     -31.417 -13.862  12.580  1.00  3.490          C  
ATOM   1725  H   THR A 119     -30.756 -13.119   9.939  1.00  2.820          H  
ATOM   1726  HA  THR A 119     -33.377 -12.583  11.113  1.00  3.060          H  
ATOM   1727  HB  THR A 119     -32.110 -11.891  13.089  1.00  4.190          H  
ATOM   1728  HG1 THR A 119     -29.739 -12.244  11.479  1.00  4.190          H  
ATOM   1729 1HG2 THR A 119     -30.857 -13.979  13.506  1.00  4.190          H  
ATOM   1730 2HG2 THR A 119     -32.400 -14.317  12.686  1.00  4.190          H  
ATOM   1731 3HG2 THR A 119     -30.879 -14.346  11.768  1.00  4.190          H  
ATOM   1732  N   ARG A 120     -31.843 -10.171   9.669  1.00  2.570          N  
ATOM   1733  CA  ARG A 120     -31.893  -8.758   9.312  1.00  2.670          C  
ATOM   1734  C   ARG A 120     -32.094  -8.507   7.803  1.00  2.310          C  
ATOM   1735  O   ARG A 120     -32.666  -7.482   7.405  1.00  2.430          O  
ATOM   1736  CB  ARG A 120     -30.618  -8.091   9.754  1.00  3.700          C  
ATOM   1737  CG  ARG A 120     -30.329  -8.037  11.257  1.00  3.700          C  
ATOM   1738  CD  ARG A 120     -31.227  -7.134  11.973  1.00  3.700          C  
ATOM   1739  NE  ARG A 120     -30.933  -7.064  13.375  1.00  3.700          N  
ATOM   1740  CZ  ARG A 120     -31.410  -7.890  14.333  1.00  3.700          C  
ATOM   1741  NH1 ARG A 120     -32.221  -8.901  14.035  1.00  3.700          N  
ATOM   1742  NH2 ARG A 120     -31.055  -7.691  15.598  1.00  3.700          N  
ATOM   1743  H   ARG A 120     -31.265 -10.803   9.117  1.00  3.080          H  
ATOM   1744  HA  ARG A 120     -32.734  -8.306   9.830  1.00  3.200          H  
ATOM   1745 1HB  ARG A 120     -29.812  -8.652   9.327  1.00  4.440          H  
ATOM   1746 2HB  ARG A 120     -30.589  -7.075   9.365  1.00  4.440          H  
ATOM   1747 1HG  ARG A 120     -30.393  -9.028  11.695  1.00  4.440          H  
ATOM   1748 2HG  ARG A 120     -29.330  -7.653  11.393  1.00  4.440          H  
ATOM   1749 1HD  ARG A 120     -31.010  -6.168  11.578  1.00  4.440          H  
ATOM   1750 2HD  ARG A 120     -32.276  -7.367  11.835  1.00  4.440          H  
ATOM   1751  HE  ARG A 120     -30.327  -6.280  13.649  1.00  4.440          H  
ATOM   1752 1HH1 ARG A 120     -32.518  -9.095  13.060  1.00  4.440          H  
ATOM   1753 2HH1 ARG A 120     -32.560  -9.503  14.766  1.00  4.440          H  
ATOM   1754 1HH2 ARG A 120     -30.428  -6.934  15.838  1.00  4.440          H  
ATOM   1755 2HH2 ARG A 120     -31.402  -8.301  16.322  1.00  4.440          H  
ATOM   1756  N   ILE A 121     -31.609  -9.423   6.961  1.00  1.950          N  
ATOM   1757  CA  ILE A 121     -31.655  -9.206   5.521  1.00  1.670          C  
ATOM   1758  C   ILE A 121     -33.066  -9.145   4.974  1.00  1.800          C  
ATOM   1759  O   ILE A 121     -33.931  -9.960   5.309  1.00  1.980          O  
ATOM   1760  CB  ILE A 121     -30.878 -10.297   4.742  1.00  2.450          C  
ATOM   1761  CG1 ILE A 121     -30.683  -9.874   3.263  1.00  2.450          C  
ATOM   1762  CG2 ILE A 121     -31.597 -11.643   4.797  1.00  2.450          C  
ATOM   1763  CD1 ILE A 121     -29.722 -10.714   2.493  1.00  2.450          C  
ATOM   1764  H   ILE A 121     -31.150 -10.260   7.315  1.00  2.340          H  
ATOM   1765  HA  ILE A 121     -31.175  -8.258   5.322  1.00  2.000          H  
ATOM   1766  HB  ILE A 121     -29.913 -10.383   5.201  1.00  2.940          H  
ATOM   1767 1HG1 ILE A 121     -31.636  -9.926   2.745  1.00  2.940          H  
ATOM   1768 2HG1 ILE A 121     -30.328  -8.840   3.238  1.00  2.940          H  
ATOM   1769 1HG2 ILE A 121     -31.014 -12.409   4.310  1.00  2.940          H  
ATOM   1770 2HG2 ILE A 121     -31.715 -11.880   5.817  1.00  2.940          H  
ATOM   1771 3HG2 ILE A 121     -32.569 -11.598   4.321  1.00  2.940          H  
ATOM   1772 1HD1 ILE A 121     -29.686 -10.316   1.493  1.00  2.940          H  
ATOM   1773 2HD1 ILE A 121     -28.742 -10.666   2.960  1.00  2.940          H  
ATOM   1774 3HD1 ILE A 121     -30.042 -11.745   2.450  1.00  2.940          H  
ATOM   1775  N   ASP A 122     -33.269  -8.175   4.108  1.00  1.930          N  
ATOM   1776  CA  ASP A 122     -34.496  -7.977   3.388  1.00  2.320          C  
ATOM   1777  C   ASP A 122     -34.404  -8.798   2.114  1.00  2.150          C  
ATOM   1778  O   ASP A 122     -33.618  -8.483   1.216  1.00  2.740          O  
ATOM   1779  CB  ASP A 122     -34.737  -6.501   3.092  1.00  3.090          C  
ATOM   1780  CG  ASP A 122     -36.067  -6.246   2.395  1.00  3.090          C  
ATOM   1781  OD1 ASP A 122     -36.620  -7.180   1.794  1.00  3.090          O  
ATOM   1782  OD2 ASP A 122     -36.544  -5.137   2.473  1.00  3.090          O  
ATOM   1783  H   ASP A 122     -32.498  -7.531   3.945  1.00  2.320          H  
ATOM   1784  HA  ASP A 122     -35.326  -8.354   3.987  1.00  2.780          H  
ATOM   1785 1HB  ASP A 122     -34.715  -5.940   4.029  1.00  3.710          H  
ATOM   1786 2HB  ASP A 122     -33.925  -6.118   2.471  1.00  3.710          H  
ATOM   1787  N   SER A 123     -35.167  -9.879   2.057  1.00  1.880          N  
ATOM   1788  CA  SER A 123     -35.135 -10.853   0.973  1.00  1.930          C  
ATOM   1789  C   SER A 123     -35.538 -10.274  -0.385  1.00  1.860          C  
ATOM   1790  O   SER A 123     -35.339 -10.917  -1.417  1.00  2.270          O  
ATOM   1791  CB  SER A 123     -36.032 -12.024   1.313  1.00  2.680          C  
ATOM   1792  OG  SER A 123     -37.377 -11.632   1.359  1.00  2.680          O  
ATOM   1793  H   SER A 123     -35.801 -10.048   2.827  1.00  2.260          H  
ATOM   1794  HA  SER A 123     -34.114 -11.223   0.893  1.00  2.320          H  
ATOM   1795 1HB  SER A 123     -35.903 -12.807   0.566  1.00  3.220          H  
ATOM   1796 2HB  SER A 123     -35.739 -12.439   2.277  1.00  3.220          H  
ATOM   1797  HG  SER A 123     -37.880 -12.428   1.554  1.00  3.220          H  
ATOM   1798  N   SER A 124     -36.150  -9.086  -0.392  1.00  1.570          N  
ATOM   1799  CA  SER A 124     -36.556  -8.429  -1.635  1.00  1.750          C  
ATOM   1800  C   SER A 124     -35.459  -7.493  -2.173  1.00  1.540          C  
ATOM   1801  O   SER A 124     -35.665  -6.784  -3.169  1.00  1.960          O  
ATOM   1802  CB  SER A 124     -37.846  -7.648  -1.441  1.00  2.380          C  
ATOM   1803  OG  SER A 124     -37.657  -6.524  -0.625  1.00  2.380          O  
ATOM   1804  H   SER A 124     -36.308  -8.592   0.499  1.00  1.880          H  
ATOM   1805  HA  SER A 124     -36.733  -9.200  -2.384  1.00  2.100          H  
ATOM   1806 1HB  SER A 124     -38.219  -7.333  -2.414  1.00  2.850          H  
ATOM   1807 2HB  SER A 124     -38.598  -8.296  -0.997  1.00  2.850          H  
ATOM   1808  HG  SER A 124     -37.517  -6.850   0.292  1.00  2.850          H  
ATOM   1809  N   ARG A 125     -34.322  -7.414  -1.471  1.00  1.130          N  
ATOM   1810  CA  ARG A 125     -33.237  -6.516  -1.855  1.00  1.140          C  
ATOM   1811  C   ARG A 125     -31.868  -7.176  -2.068  1.00  0.970          C  
ATOM   1812  O   ARG A 125     -30.945  -6.963  -1.266  1.00  1.090          O  
ATOM   1813  CB  ARG A 125     -33.114  -5.472  -0.765  1.00  1.590          C  
ATOM   1814  CG  ARG A 125     -34.333  -4.565  -0.614  1.00  1.590          C  
ATOM   1815  CD  ARG A 125     -34.492  -3.634  -1.760  1.00  1.590          C  
ATOM   1816  NE  ARG A 125     -35.636  -2.788  -1.609  1.00  1.590          N  
ATOM   1817  CZ  ARG A 125     -36.882  -3.072  -2.012  1.00  1.590          C  
ATOM   1818  NH1 ARG A 125     -37.214  -4.227  -2.608  1.00  1.590          N  
ATOM   1819  NH2 ARG A 125     -37.775  -2.135  -1.792  1.00  1.590          N  
ATOM   1820  H   ARG A 125     -34.220  -7.979  -0.622  1.00  1.360          H  
ATOM   1821  HA  ARG A 125     -33.506  -6.050  -2.797  1.00  1.370          H  
ATOM   1822 1HB  ARG A 125     -32.980  -5.977   0.190  1.00  1.910          H  
ATOM   1823 2HB  ARG A 125     -32.258  -4.884  -0.925  1.00  1.910          H  
ATOM   1824 1HG  ARG A 125     -35.239  -5.156  -0.506  1.00  1.910          H  
ATOM   1825 2HG  ARG A 125     -34.198  -3.960   0.283  1.00  1.910          H  
ATOM   1826 1HD  ARG A 125     -33.620  -2.988  -1.799  1.00  1.910          H  
ATOM   1827 2HD  ARG A 125     -34.585  -4.158  -2.698  1.00  1.910          H  
ATOM   1828  HE  ARG A 125     -35.515  -1.858  -1.176  1.00  1.910          H  
ATOM   1829 1HH1 ARG A 125     -36.513  -4.969  -2.785  1.00  1.910          H  
ATOM   1830 2HH1 ARG A 125     -38.165  -4.391  -2.889  1.00  1.910          H  
ATOM   1831 1HH2 ARG A 125     -37.435  -1.263  -1.343  1.00  1.910          H  
ATOM   1832 2HH2 ARG A 125     -38.735  -2.254  -2.061  1.00  1.910          H  
ATOM   1833  N   LEU A 126     -31.748  -7.998  -3.114  1.00  0.790          N  
ATOM   1834  CA  LEU A 126     -30.505  -8.720  -3.394  1.00  0.670          C  
ATOM   1835  C   LEU A 126     -29.841  -8.299  -4.701  1.00  0.600          C  
ATOM   1836  O   LEU A 126     -30.510  -8.036  -5.720  1.00  0.750          O  
ATOM   1837  CB  LEU A 126     -30.756 -10.237  -3.430  1.00  0.990          C  
ATOM   1838  CG  LEU A 126     -30.851 -11.061  -2.074  1.00  0.990          C  
ATOM   1839  CD1 LEU A 126     -29.513 -11.035  -1.329  1.00  0.990          C  
ATOM   1840  CD2 LEU A 126     -31.941 -10.491  -1.185  1.00  0.990          C  
ATOM   1841  H   LEU A 126     -32.550  -8.148  -3.734  1.00  0.950          H  
ATOM   1842  HA  LEU A 126     -29.799  -8.496  -2.602  1.00  0.800          H  
ATOM   1843 1HB  LEU A 126     -31.682 -10.419  -3.987  1.00  1.180          H  
ATOM   1844 2HB  LEU A 126     -29.952 -10.665  -3.986  1.00  1.180          H  
ATOM   1845  HG  LEU A 126     -31.088 -12.095  -2.318  1.00  1.180          H  
ATOM   1846 1HD1 LEU A 126     -29.600 -11.635  -0.426  1.00  1.180          H  
ATOM   1847 2HD1 LEU A 126     -28.727 -11.444  -1.952  1.00  1.180          H  
ATOM   1848 3HD1 LEU A 126     -29.257 -10.018  -1.058  1.00  1.180          H  
ATOM   1849 1HD2 LEU A 126     -32.021 -11.045  -0.288  1.00  1.180          H  
ATOM   1850 2HD2 LEU A 126     -31.715  -9.494  -0.908  1.00  1.180          H  
ATOM   1851 3HD2 LEU A 126     -32.888 -10.521  -1.720  1.00  1.180          H  
ATOM   1852  N   ALA A 127     -28.518  -8.357  -4.697  1.00  0.590          N  
ATOM   1853  CA  ALA A 127     -27.750  -8.051  -5.884  1.00  0.570          C  
ATOM   1854  C   ALA A 127     -26.471  -8.869  -5.940  1.00  0.450          C  
ATOM   1855  O   ALA A 127     -26.165  -9.628  -5.014  1.00  0.490          O  
ATOM   1856  CB  ALA A 127     -27.469  -6.568  -5.946  1.00  0.810          C  
ATOM   1857  H   ALA A 127     -28.028  -8.537  -3.811  1.00  0.710          H  
ATOM   1858  HA  ALA A 127     -28.337  -8.310  -6.737  1.00  0.680          H  
ATOM   1859 1HB  ALA A 127     -26.912  -6.327  -6.838  1.00  0.970          H  
ATOM   1860 2HB  ALA A 127     -28.411  -6.038  -5.947  1.00  0.970          H  
ATOM   1861 3HB  ALA A 127     -26.936  -6.285  -5.130  1.00  0.970          H  
ATOM   1862  N   VAL A 128     -25.826  -8.829  -7.098  1.00  0.370          N  
ATOM   1863  CA  VAL A 128     -24.547  -9.517  -7.299  1.00  0.390          C  
ATOM   1864  C   VAL A 128     -23.462  -8.648  -7.935  1.00  0.440          C  
ATOM   1865  O   VAL A 128     -23.752  -7.610  -8.537  1.00  0.570          O  
ATOM   1866  CB  VAL A 128     -24.729 -10.780  -8.155  1.00  0.540          C  
ATOM   1867  CG1 VAL A 128     -25.635 -11.748  -7.474  1.00  0.540          C  
ATOM   1868  CG2 VAL A 128     -25.302 -10.408  -9.487  1.00  0.540          C  
ATOM   1869  H   VAL A 128     -26.245  -8.247  -7.831  1.00  0.440          H  
ATOM   1870  HA  VAL A 128     -24.185  -9.837  -6.325  1.00  0.470          H  
ATOM   1871  HB  VAL A 128     -23.765 -11.250  -8.282  1.00  0.650          H  
ATOM   1872 1HG1 VAL A 128     -25.754 -12.633  -8.081  1.00  0.650          H  
ATOM   1873 2HG1 VAL A 128     -25.208 -12.010  -6.517  1.00  0.650          H  
ATOM   1874 3HG1 VAL A 128     -26.574 -11.298  -7.325  1.00  0.650          H  
ATOM   1875 1HG2 VAL A 128     -25.424 -11.294 -10.099  1.00  0.650          H  
ATOM   1876 2HG2 VAL A 128     -26.255  -9.936  -9.349  1.00  0.650          H  
ATOM   1877 3HG2 VAL A 128     -24.639  -9.726  -9.971  1.00  0.650          H  
ATOM   1878  N   ALA A 129     -22.223  -9.125  -7.835  1.00  0.580          N  
ATOM   1879  CA  ALA A 129     -21.037  -8.529  -8.470  1.00  0.680          C  
ATOM   1880  C   ALA A 129     -19.988  -9.629  -8.681  1.00  0.710          C  
ATOM   1881  O   ALA A 129     -20.175 -10.755  -8.208  1.00  1.180          O  
ATOM   1882  CB  ALA A 129     -20.468  -7.370  -7.645  1.00  0.910          C  
ATOM   1883  H   ALA A 129     -22.114  -9.966  -7.257  1.00  0.700          H  
ATOM   1884  HA  ALA A 129     -21.326  -8.150  -9.451  1.00  0.820          H  
ATOM   1885 1HB  ALA A 129     -19.608  -6.954  -8.164  1.00  1.090          H  
ATOM   1886 2HB  ALA A 129     -21.232  -6.597  -7.539  1.00  1.090          H  
ATOM   1887 3HB  ALA A 129     -20.164  -7.697  -6.685  1.00  1.090          H  
ATOM   1888  N   GLY A 130     -18.931  -9.340  -9.446  1.00  0.590          N  
ATOM   1889  CA  GLY A 130     -17.871 -10.327  -9.657  1.00  0.560          C  
ATOM   1890  C   GLY A 130     -16.785  -9.847 -10.613  1.00  0.590          C  
ATOM   1891  O   GLY A 130     -16.901  -8.770 -11.202  1.00  0.620          O  
ATOM   1892  H   GLY A 130     -18.838  -8.420  -9.848  1.00  0.710          H  
ATOM   1893 1HA  GLY A 130     -17.412 -10.565  -8.701  1.00  0.670          H  
ATOM   1894 2HA  GLY A 130     -18.307 -11.251 -10.033  1.00  0.670          H  
ATOM   1895  N   HIS A 131     -15.739 -10.665 -10.792  1.00  0.610          N  
ATOM   1896  CA  HIS A 131     -14.594 -10.266 -11.655  1.00  0.690          C  
ATOM   1897  C   HIS A 131     -14.375 -11.060 -12.942  1.00  0.700          C  
ATOM   1898  O   HIS A 131     -14.202 -12.283 -12.902  1.00  0.780          O  
ATOM   1899  CB  HIS A 131     -13.285 -10.435 -10.894  1.00  0.930          C  
ATOM   1900  CG  HIS A 131     -13.186  -9.660  -9.702  1.00  0.930          C  
ATOM   1901  ND1 HIS A 131     -12.795  -8.361  -9.704  1.00  0.930          N  
ATOM   1902  CD2 HIS A 131     -13.425  -9.985  -8.435  1.00  0.930          C  
ATOM   1903  CE1 HIS A 131     -12.803  -7.906  -8.478  1.00  0.930          C  
ATOM   1904  NE2 HIS A 131     -13.163  -8.879  -7.686  1.00  0.930          N  
ATOM   1905  H   HIS A 131     -15.761 -11.542 -10.254  1.00  0.730          H  
ATOM   1906  HA  HIS A 131     -14.708  -9.216 -11.937  1.00  0.830          H  
ATOM   1907 1HB  HIS A 131     -13.147 -11.475 -10.637  1.00  1.120          H  
ATOM   1908 2HB  HIS A 131     -12.459 -10.143 -11.545  1.00  1.120          H  
ATOM   1909  HD1 HIS A 131     -12.306  -7.898 -10.482  1.00  1.120          H  
ATOM   1910  HD2 HIS A 131     -13.753 -10.904  -7.967  1.00  1.120          H  
ATOM   1911  HE1 HIS A 131     -12.518  -6.875  -8.260  1.00  1.120          H  
ATOM   1912  N   SER A 132     -14.302 -10.377 -14.089  1.00  0.780          N  
ATOM   1913  CA  SER A 132     -14.061 -11.098 -15.361  1.00  0.770          C  
ATOM   1914  C   SER A 132     -15.123 -12.169 -15.557  1.00  0.650          C  
ATOM   1915  O   SER A 132     -16.312 -11.841 -15.690  1.00  0.660          O  
ATOM   1916  CB  SER A 132     -12.657 -11.700 -15.396  1.00  1.080          C  
ATOM   1917  OG  SER A 132     -12.362 -12.196 -16.663  1.00  1.080          O  
ATOM   1918  H   SER A 132     -14.459  -9.356 -14.060  1.00  0.940          H  
ATOM   1919  HA  SER A 132     -14.137 -10.389 -16.185  1.00  0.920          H  
ATOM   1920 1HB  SER A 132     -11.947 -10.925 -15.155  1.00  1.300          H  
ATOM   1921 2HB  SER A 132     -12.530 -12.478 -14.653  1.00  1.300          H  
ATOM   1922  HG  SER A 132     -11.431 -12.439 -16.648  1.00  1.300          H  
ATOM   1923  N   MET A 133     -14.738 -13.455 -15.495  1.00  0.590          N  
ATOM   1924  CA  MET A 133     -15.718 -14.528 -15.662  1.00  0.510          C  
ATOM   1925  C   MET A 133     -16.808 -14.393 -14.595  1.00  0.430          C  
ATOM   1926  O   MET A 133     -17.959 -14.751 -14.850  1.00  0.380          O  
ATOM   1927  CB  MET A 133     -15.111 -15.922 -15.556  1.00  0.750          C  
ATOM   1928  CG  MET A 133     -14.210 -16.349 -16.664  1.00  0.750          C  
ATOM   1929  SD  MET A 133     -13.633 -18.032 -16.394  1.00  0.750          S  
ATOM   1930  CE  MET A 133     -12.560 -18.316 -17.780  1.00  0.750          C  
ATOM   1931  H   MET A 133     -13.759 -13.663 -15.365  1.00  0.710          H  
ATOM   1932  HA  MET A 133     -16.185 -14.422 -16.639  1.00  0.610          H  
ATOM   1933 1HB  MET A 133     -14.566 -16.016 -14.614  1.00  0.900          H  
ATOM   1934 2HB  MET A 133     -15.910 -16.646 -15.546  1.00  0.900          H  
ATOM   1935 1HG  MET A 133     -14.734 -16.298 -17.619  1.00  0.900          H  
ATOM   1936 2HG  MET A 133     -13.348 -15.694 -16.700  1.00  0.900          H  
ATOM   1937 1HE  MET A 133     -12.168 -19.332 -17.731  1.00  0.900          H  
ATOM   1938 2HE  MET A 133     -13.122 -18.195 -18.708  1.00  0.900          H  
ATOM   1939 3HE  MET A 133     -11.735 -17.617 -17.753  1.00  0.900          H  
ATOM   1940  N   GLY A 134     -16.423 -13.932 -13.393  1.00  0.490          N  
ATOM   1941  CA  GLY A 134     -17.316 -13.701 -12.267  1.00  0.480          C  
ATOM   1942  C   GLY A 134     -18.329 -12.606 -12.600  1.00  0.450          C  
ATOM   1943  O   GLY A 134     -19.466 -12.625 -12.108  1.00  0.570          O  
ATOM   1944  H   GLY A 134     -15.445 -13.686 -13.239  1.00  0.590          H  
ATOM   1945 1HA  GLY A 134     -17.829 -14.625 -12.003  1.00  0.580          H  
ATOM   1946 2HA  GLY A 134     -16.726 -13.409 -11.399  1.00  0.580          H  
ATOM   1947  N   GLY A 135     -17.907 -11.623 -13.416  1.00  0.410          N  
ATOM   1948  CA  GLY A 135     -18.751 -10.527 -13.844  1.00  0.430          C  
ATOM   1949  C   GLY A 135     -19.722 -11.122 -14.841  1.00  0.390          C  
ATOM   1950  O   GLY A 135     -20.911 -10.799 -14.854  1.00  0.360          O  
ATOM   1951  H   GLY A 135     -16.974 -11.646 -13.817  1.00  0.490          H  
ATOM   1952 1HA  GLY A 135     -19.278 -10.102 -12.989  1.00  0.520          H  
ATOM   1953 2HA  GLY A 135     -18.145  -9.743 -14.292  1.00  0.520          H  
ATOM   1954  N   GLY A 136     -19.188 -12.021 -15.677  1.00  0.440          N  
ATOM   1955  CA  GLY A 136     -19.974 -12.748 -16.656  1.00  0.450          C  
ATOM   1956  C   GLY A 136     -21.021 -13.556 -15.898  1.00  0.400          C  
ATOM   1957  O   GLY A 136     -22.167 -13.666 -16.337  1.00  0.400          O  
ATOM   1958  H   GLY A 136     -18.181 -12.182 -15.614  1.00  0.530          H  
ATOM   1959 1HA  GLY A 136     -20.450 -12.056 -17.341  1.00  0.540          H  
ATOM   1960 2HA  GLY A 136     -19.322 -13.406 -17.234  1.00  0.540          H  
ATOM   1961  N   GLY A 137     -20.610 -14.081 -14.735  1.00  0.400          N  
ATOM   1962  CA  GLY A 137     -21.430 -14.831 -13.801  1.00  0.400          C  
ATOM   1963  C   GLY A 137     -22.592 -13.974 -13.347  1.00  0.370          C  
ATOM   1964  O   GLY A 137     -23.750 -14.394 -13.437  1.00  0.390          O  
ATOM   1965  H   GLY A 137     -19.616 -13.993 -14.529  1.00  0.480          H  
ATOM   1966 1HA  GLY A 137     -21.797 -15.732 -14.275  1.00  0.480          H  
ATOM   1967 2HA  GLY A 137     -20.826 -15.125 -12.942  1.00  0.480          H  
ATOM   1968  N   SER A 138     -22.287 -12.763 -12.880  1.00  0.400          N  
ATOM   1969  CA  SER A 138     -23.303 -11.825 -12.429  1.00  0.380          C  
ATOM   1970  C   SER A 138     -24.305 -11.513 -13.539  1.00  0.390          C  
ATOM   1971  O   SER A 138     -25.514 -11.470 -13.287  1.00  0.410          O  
ATOM   1972  CB  SER A 138     -22.625 -10.558 -11.951  1.00  0.540          C  
ATOM   1973  OG  SER A 138     -21.884 -10.801 -10.795  1.00  0.540          O  
ATOM   1974  H   SER A 138     -21.296 -12.522 -12.793  1.00  0.480          H  
ATOM   1975  HA  SER A 138     -23.843 -12.270 -11.604  1.00  0.460          H  
ATOM   1976 1HB  SER A 138     -21.968 -10.192 -12.719  1.00  0.650          H  
ATOM   1977 2HB  SER A 138     -23.357  -9.788 -11.773  1.00  0.650          H  
ATOM   1978  HG  SER A 138     -21.148 -11.377 -11.057  1.00  0.650          H  
ATOM   1979  N   LEU A 139     -23.820 -11.334 -14.769  1.00  0.440          N  
ATOM   1980  CA  LEU A 139     -24.713 -11.080 -15.895  1.00  0.510          C  
ATOM   1981  C   LEU A 139     -25.610 -12.293 -16.198  1.00  0.520          C  
ATOM   1982  O   LEU A 139     -26.811 -12.136 -16.453  1.00  0.610          O  
ATOM   1983  CB  LEU A 139     -23.881 -10.712 -17.125  1.00  0.690          C  
ATOM   1984  CG  LEU A 139     -23.152  -9.338 -17.092  1.00  0.690          C  
ATOM   1985  CD1 LEU A 139     -22.195  -9.290 -18.238  1.00  0.690          C  
ATOM   1986  CD2 LEU A 139     -24.164  -8.181 -17.204  1.00  0.690          C  
ATOM   1987  H   LEU A 139     -22.803 -11.334 -14.900  1.00  0.530          H  
ATOM   1988  HA  LEU A 139     -25.360 -10.251 -15.633  1.00  0.610          H  
ATOM   1989 1HB  LEU A 139     -23.121 -11.474 -17.249  1.00  0.820          H  
ATOM   1990 2HB  LEU A 139     -24.527 -10.736 -18.001  1.00  0.820          H  
ATOM   1991  HG  LEU A 139     -22.586  -9.239 -16.168  1.00  0.820          H  
ATOM   1992 1HD1 LEU A 139     -21.677  -8.338 -18.238  1.00  0.820          H  
ATOM   1993 2HD1 LEU A 139     -21.481 -10.092 -18.128  1.00  0.820          H  
ATOM   1994 3HD1 LEU A 139     -22.731  -9.413 -19.158  1.00  0.820          H  
ATOM   1995 1HD2 LEU A 139     -23.631  -7.231 -17.202  1.00  0.820          H  
ATOM   1996 2HD2 LEU A 139     -24.718  -8.279 -18.131  1.00  0.820          H  
ATOM   1997 3HD2 LEU A 139     -24.856  -8.198 -16.368  1.00  0.820          H  
ATOM   1998  N   GLU A 140     -25.059 -13.510 -16.137  1.00  0.470          N  
ATOM   1999  CA  GLU A 140     -25.892 -14.677 -16.385  1.00  0.550          C  
ATOM   2000  C   GLU A 140     -26.922 -14.826 -15.272  1.00  0.560          C  
ATOM   2001  O   GLU A 140     -28.085 -15.155 -15.539  1.00  0.670          O  
ATOM   2002  CB  GLU A 140     -25.040 -15.948 -16.498  1.00  0.740          C  
ATOM   2003  CG  GLU A 140     -24.185 -16.025 -17.755  1.00  0.740          C  
ATOM   2004  CD  GLU A 140     -24.983 -16.127 -19.017  1.00  0.740          C  
ATOM   2005  OE1 GLU A 140     -25.770 -17.035 -19.148  1.00  0.740          O  
ATOM   2006  OE2 GLU A 140     -24.833 -15.257 -19.836  1.00  0.740          O  
ATOM   2007  H   GLU A 140     -24.050 -13.613 -15.988  1.00  0.560          H  
ATOM   2008  HA  GLU A 140     -26.421 -14.533 -17.327  1.00  0.660          H  
ATOM   2009 1HB  GLU A 140     -24.358 -16.002 -15.645  1.00  0.890          H  
ATOM   2010 2HB  GLU A 140     -25.679 -16.828 -16.463  1.00  0.890          H  
ATOM   2011 1HG  GLU A 140     -23.584 -15.130 -17.805  1.00  0.890          H  
ATOM   2012 2HG  GLU A 140     -23.506 -16.860 -17.685  1.00  0.890          H  
ATOM   2013  N   ALA A 141     -26.511 -14.542 -14.025  1.00  0.510          N  
ATOM   2014  CA  ALA A 141     -27.388 -14.637 -12.865  1.00  0.540          C  
ATOM   2015  C   ALA A 141     -28.569 -13.691 -13.014  1.00  0.570          C  
ATOM   2016  O   ALA A 141     -29.733 -14.022 -12.735  1.00  0.660          O  
ATOM   2017  CB  ALA A 141     -26.611 -14.283 -11.607  1.00  0.740          C  
ATOM   2018  H   ALA A 141     -25.529 -14.295 -13.882  1.00  0.610          H  
ATOM   2019  HA  ALA A 141     -27.749 -15.654 -12.799  1.00  0.650          H  
ATOM   2020 1HB  ALA A 141     -27.243 -14.349 -10.750  1.00  0.890          H  
ATOM   2021 2HB  ALA A 141     -25.776 -14.966 -11.500  1.00  0.890          H  
ATOM   2022 3HB  ALA A 141     -26.239 -13.271 -11.684  1.00  0.890          H  
ATOM   2023  N   ALA A 142     -28.262 -12.502 -13.528  1.00  0.520          N  
ATOM   2024  CA  ALA A 142     -29.224 -11.447 -13.761  1.00  0.610          C  
ATOM   2025  C   ALA A 142     -30.330 -11.877 -14.693  1.00  0.740          C  
ATOM   2026  O   ALA A 142     -31.490 -11.508 -14.501  1.00  0.990          O  
ATOM   2027  CB  ALA A 142     -28.502 -10.267 -14.322  1.00  0.820          C  
ATOM   2028  H   ALA A 142     -27.271 -12.290 -13.688  1.00  0.620          H  
ATOM   2029  HA  ALA A 142     -29.685 -11.163 -12.826  1.00  0.730          H  
ATOM   2030 1HB  ALA A 142     -29.196  -9.534 -14.473  1.00  0.980          H  
ATOM   2031 2HB  ALA A 142     -27.728  -9.937 -13.623  1.00  0.980          H  
ATOM   2032 3HB  ALA A 142     -28.051 -10.524 -15.256  1.00  0.980          H  
ATOM   2033  N   SER A 143     -29.991 -12.660 -15.703  1.00  0.770          N  
ATOM   2034  CA  SER A 143     -31.014 -13.129 -16.622  1.00  1.050          C  
ATOM   2035  C   SER A 143     -31.689 -14.409 -16.095  1.00  1.270          C  
ATOM   2036  O   SER A 143     -32.896 -14.615 -16.254  1.00  1.620          O  
ATOM   2037  CB  SER A 143     -30.388 -13.436 -17.976  1.00  1.360          C  
ATOM   2038  OG  SER A 143     -29.846 -12.286 -18.587  1.00  1.360          O  
ATOM   2039  H   SER A 143     -29.002 -12.887 -15.855  1.00  0.920          H  
ATOM   2040  HA  SER A 143     -31.772 -12.351 -16.741  1.00  1.260          H  
ATOM   2041 1HB  SER A 143     -29.601 -14.183 -17.844  1.00  1.630          H  
ATOM   2042 2HB  SER A 143     -31.146 -13.871 -18.628  1.00  1.630          H  
ATOM   2043  HG  SER A 143     -29.586 -12.563 -19.467  1.00  1.630          H  
ATOM   2044  N   SER A 144     -30.903 -15.261 -15.427  1.00  1.000          N  
ATOM   2045  CA  SER A 144     -31.340 -16.582 -14.978  1.00  1.430          C  
ATOM   2046  C   SER A 144     -32.435 -16.673 -13.905  1.00  1.370          C  
ATOM   2047  O   SER A 144     -33.334 -17.512 -14.050  1.00  1.730          O  
ATOM   2048  CB  SER A 144     -30.131 -17.352 -14.484  1.00  1.830          C  
ATOM   2049  OG  SER A 144     -29.230 -17.622 -15.526  1.00  1.830          O  
ATOM   2050  H   SER A 144     -29.921 -15.020 -15.301  1.00  1.200          H  
ATOM   2051  HA  SER A 144     -31.717 -17.099 -15.860  1.00  1.720          H  
ATOM   2052 1HB  SER A 144     -29.633 -16.773 -13.727  1.00  2.200          H  
ATOM   2053 2HB  SER A 144     -30.456 -18.283 -14.026  1.00  2.200          H  
ATOM   2054  HG  SER A 144     -28.787 -16.768 -15.717  1.00  2.200          H  
ATOM   2055  N   ARG A 145     -32.400 -15.852 -12.837  1.00  1.100          N  
ATOM   2056  CA  ARG A 145     -33.453 -16.011 -11.810  1.00  1.200          C  
ATOM   2057  C   ARG A 145     -34.019 -14.712 -11.197  1.00  1.030          C  
ATOM   2058  O   ARG A 145     -33.256 -13.850 -10.763  1.00  1.150          O  
ATOM   2059  CB  ARG A 145     -32.975 -16.870 -10.637  1.00  1.640          C  
ATOM   2060  CG  ARG A 145     -32.648 -18.348 -10.928  1.00  1.640          C  
ATOM   2061  CD  ARG A 145     -33.843 -19.176 -11.221  1.00  1.640          C  
ATOM   2062  NE  ARG A 145     -33.481 -20.574 -11.374  1.00  1.640          N  
ATOM   2063  CZ  ARG A 145     -33.017 -21.152 -12.509  1.00  1.640          C  
ATOM   2064  NH1 ARG A 145     -32.849 -20.454 -13.624  1.00  1.640          N  
ATOM   2065  NH2 ARG A 145     -32.724 -22.447 -12.497  1.00  1.640          N  
ATOM   2066  H   ARG A 145     -31.632 -15.170 -12.753  1.00  1.320          H  
ATOM   2067  HA  ARG A 145     -34.249 -16.541 -12.311  1.00  1.440          H  
ATOM   2068 1HB  ARG A 145     -32.097 -16.406 -10.216  1.00  1.970          H  
ATOM   2069 2HB  ARG A 145     -33.723 -16.865  -9.848  1.00  1.970          H  
ATOM   2070 1HG  ARG A 145     -31.965 -18.421 -11.765  1.00  1.970          H  
ATOM   2071 2HG  ARG A 145     -32.175 -18.776 -10.045  1.00  1.970          H  
ATOM   2072 1HD  ARG A 145     -34.540 -19.099 -10.386  1.00  1.970          H  
ATOM   2073 2HD  ARG A 145     -34.337 -18.850 -12.127  1.00  1.970          H  
ATOM   2074  HE  ARG A 145     -33.586 -21.167 -10.561  1.00  1.970          H  
ATOM   2075 1HH1 ARG A 145     -33.067 -19.442 -13.672  1.00  1.970          H  
ATOM   2076 2HH1 ARG A 145     -32.501 -20.910 -14.453  1.00  1.970          H  
ATOM   2077 1HH2 ARG A 145     -32.848 -22.986 -11.651  1.00  1.970          H  
ATOM   2078 2HH2 ARG A 145     -32.378 -22.897 -13.332  1.00  1.970          H  
ATOM   2079  N   PRO A 146     -35.362 -14.638 -10.980  1.00  1.200          N  
ATOM   2080  CA  PRO A 146     -36.119 -13.521 -10.412  1.00  1.270          C  
ATOM   2081  C   PRO A 146     -35.740 -13.155  -8.976  1.00  1.160          C  
ATOM   2082  O   PRO A 146     -36.110 -12.086  -8.495  1.00  1.310          O  
ATOM   2083  CB  PRO A 146     -37.571 -14.009 -10.491  1.00  1.910          C  
ATOM   2084  CG  PRO A 146     -37.488 -15.508 -10.515  1.00  1.910          C  
ATOM   2085  CD  PRO A 146     -36.235 -15.819 -11.286  1.00  1.910          C  
ATOM   2086  HA  PRO A 146     -35.983 -12.644 -11.066  1.00  1.520          H  
ATOM   2087 1HB  PRO A 146     -38.136 -13.633  -9.622  1.00  2.290          H  
ATOM   2088 2HB  PRO A 146     -38.058 -13.596 -11.386  1.00  2.290          H  
ATOM   2089 1HG  PRO A 146     -37.466 -15.902  -9.486  1.00  2.290          H  
ATOM   2090 2HG  PRO A 146     -38.392 -15.925 -10.989  1.00  2.290          H  
ATOM   2091 1HD  PRO A 146     -35.847 -16.756 -10.881  1.00  2.290          H  
ATOM   2092 2HD  PRO A 146     -36.455 -15.879 -12.369  1.00  2.290          H  
ATOM   2093  N   SER A 147     -35.056 -14.063  -8.268  1.00  1.080          N  
ATOM   2094  CA  SER A 147     -34.633 -13.811  -6.895  1.00  1.080          C  
ATOM   2095  C   SER A 147     -33.556 -12.722  -6.819  1.00  0.820          C  
ATOM   2096  O   SER A 147     -33.238 -12.220  -5.741  1.00  0.810          O  
ATOM   2097  CB  SER A 147     -34.143 -15.093  -6.245  1.00  1.510          C  
ATOM   2098  OG  SER A 147     -32.969 -15.571  -6.835  1.00  1.510          O  
ATOM   2099  H   SER A 147     -34.784 -14.939  -8.680  1.00  1.300          H  
ATOM   2100  HA  SER A 147     -35.500 -13.462  -6.334  1.00  1.300          H  
ATOM   2101 1HB  SER A 147     -33.960 -14.914  -5.184  1.00  1.810          H  
ATOM   2102 2HB  SER A 147     -34.916 -15.854  -6.313  1.00  1.810          H  
ATOM   2103  HG  SER A 147     -32.677 -16.321  -6.240  1.00  1.810          H  
ATOM   2104  N   LEU A 148     -32.994 -12.356  -7.968  1.00  0.690          N  
ATOM   2105  CA  LEU A 148     -31.992 -11.313  -8.076  1.00  0.480          C  
ATOM   2106  C   LEU A 148     -32.602 -10.010  -8.612  1.00  0.440          C  
ATOM   2107  O   LEU A 148     -33.279 -10.005  -9.641  1.00  0.650          O  
ATOM   2108  CB  LEU A 148     -30.850 -11.849  -8.935  1.00  0.760          C  
ATOM   2109  CG  LEU A 148     -29.784 -10.887  -9.345  1.00  0.760          C  
ATOM   2110  CD1 LEU A 148     -29.109 -10.370  -8.204  1.00  0.760          C  
ATOM   2111  CD2 LEU A 148     -28.801 -11.632 -10.154  1.00  0.760          C  
ATOM   2112  H   LEU A 148     -33.279 -12.830  -8.831  1.00  0.830          H  
ATOM   2113  HA  LEU A 148     -31.609 -11.119  -7.075  1.00  0.580          H  
ATOM   2114 1HB  LEU A 148     -30.375 -12.656  -8.387  1.00  0.910          H  
ATOM   2115 2HB  LEU A 148     -31.285 -12.274  -9.850  1.00  0.910          H  
ATOM   2116  HG  LEU A 148     -30.216 -10.079  -9.923  1.00  0.910          H  
ATOM   2117 1HD1 LEU A 148     -28.334  -9.713  -8.539  1.00  0.910          H  
ATOM   2118 2HD1 LEU A 148     -29.784  -9.828  -7.570  1.00  0.910          H  
ATOM   2119 3HD1 LEU A 148     -28.695 -11.172  -7.666  1.00  0.910          H  
ATOM   2120 1HD2 LEU A 148     -28.014 -10.970 -10.502  1.00  0.910          H  
ATOM   2121 2HD2 LEU A 148     -28.366 -12.432  -9.561  1.00  0.910          H  
ATOM   2122 3HD2 LEU A 148     -29.311 -12.052 -10.967  1.00  0.910          H  
ATOM   2123  N   GLN A 149     -32.372  -8.887  -7.908  1.00  0.430          N  
ATOM   2124  CA  GLN A 149     -32.939  -7.611  -8.325  1.00  0.650          C  
ATOM   2125  C   GLN A 149     -31.982  -6.640  -9.032  1.00  0.620          C  
ATOM   2126  O   GLN A 149     -32.440  -5.814  -9.821  1.00  0.770          O  
ATOM   2127  CB  GLN A 149     -33.542  -6.890  -7.118  1.00  0.820          C  
ATOM   2128  CG  GLN A 149     -34.859  -7.478  -6.582  1.00  0.820          C  
ATOM   2129  CD  GLN A 149     -34.712  -8.728  -5.707  1.00  0.820          C  
ATOM   2130  OE1 GLN A 149     -33.891  -8.784  -4.771  1.00  0.820          O  
ATOM   2131  NE2 GLN A 149     -35.549  -9.724  -5.977  1.00  0.820          N  
ATOM   2132  H   GLN A 149     -31.805  -8.903  -7.056  1.00  0.520          H  
ATOM   2133  HA  GLN A 149     -33.746  -7.826  -9.024  1.00  0.780          H  
ATOM   2134 1HB  GLN A 149     -32.818  -6.893  -6.300  1.00  0.990          H  
ATOM   2135 2HB  GLN A 149     -33.726  -5.848  -7.375  1.00  0.990          H  
ATOM   2136 1HG  GLN A 149     -35.357  -6.714  -5.981  1.00  0.990          H  
ATOM   2137 2HG  GLN A 149     -35.483  -7.746  -7.433  1.00  0.990          H  
ATOM   2138 1HE2 GLN A 149     -35.543 -10.539  -5.397  1.00  0.990          H  
ATOM   2139 2HE2 GLN A 149     -36.208  -9.651  -6.733  1.00  0.990          H  
ATOM   2140  N   ALA A 150     -30.678  -6.705  -8.744  1.00  0.530          N  
ATOM   2141  CA  ALA A 150     -29.719  -5.741  -9.330  1.00  0.480          C  
ATOM   2142  C   ALA A 150     -28.290  -6.292  -9.406  1.00  0.400          C  
ATOM   2143  O   ALA A 150     -27.972  -7.308  -8.791  1.00  0.380          O  
ATOM   2144  CB  ALA A 150     -29.729  -4.452  -8.534  1.00  0.690          C  
ATOM   2145  H   ALA A 150     -30.390  -7.395  -8.051  1.00  0.640          H  
ATOM   2146  HA  ALA A 150     -30.039  -5.507 -10.343  1.00  0.580          H  
ATOM   2147 1HB  ALA A 150     -29.055  -3.731  -8.999  1.00  0.830          H  
ATOM   2148 2HB  ALA A 150     -30.742  -4.055  -8.539  1.00  0.830          H  
ATOM   2149 3HB  ALA A 150     -29.416  -4.641  -7.517  1.00  0.830          H  
ATOM   2150  N   ALA A 151     -27.426  -5.664 -10.207  1.00  0.400          N  
ATOM   2151  CA  ALA A 151     -26.042  -6.144 -10.237  1.00  0.370          C  
ATOM   2152  C   ALA A 151     -25.010  -5.112 -10.675  1.00  0.400          C  
ATOM   2153  O   ALA A 151     -25.342  -4.140 -11.361  1.00  0.510          O  
ATOM   2154  CB  ALA A 151     -25.948  -7.327 -11.189  1.00  0.530          C  
ATOM   2155  H   ALA A 151     -27.734  -4.883 -10.801  1.00  0.480          H  
ATOM   2156  HA  ALA A 151     -25.782  -6.458  -9.230  1.00  0.440          H  
ATOM   2157 1HB  ALA A 151     -24.931  -7.712 -11.181  1.00  0.640          H  
ATOM   2158 2HB  ALA A 151     -26.639  -8.105 -10.879  1.00  0.640          H  
ATOM   2159 3HB  ALA A 151     -26.205  -6.997 -12.198  1.00  0.640          H  
ATOM   2160  N   VAL A 152     -23.757  -5.343 -10.260  1.00  0.390          N  
ATOM   2161  CA  VAL A 152     -22.632  -4.565 -10.771  1.00  0.470          C  
ATOM   2162  C   VAL A 152     -21.413  -5.451 -11.083  1.00  0.510          C  
ATOM   2163  O   VAL A 152     -20.584  -5.658 -10.203  1.00  0.720          O  
ATOM   2164  CB  VAL A 152     -22.163  -3.517  -9.749  1.00  0.630          C  
ATOM   2165  CG1 VAL A 152     -21.084  -2.685 -10.350  1.00  0.630          C  
ATOM   2166  CG2 VAL A 152     -23.273  -2.664  -9.337  1.00  0.630          C  
ATOM   2167  H   VAL A 152     -23.607  -6.139  -9.630  1.00  0.470          H  
ATOM   2168  HA  VAL A 152     -22.945  -4.043 -11.675  1.00  0.560          H  
ATOM   2169  HB  VAL A 152     -21.746  -4.017  -8.872  1.00  0.750          H  
ATOM   2170 1HG1 VAL A 152     -20.802  -1.979  -9.615  1.00  0.750          H  
ATOM   2171 2HG1 VAL A 152     -20.233  -3.267 -10.655  1.00  0.750          H  
ATOM   2172 3HG1 VAL A 152     -21.452  -2.178 -11.209  1.00  0.750          H  
ATOM   2173 1HG2 VAL A 152     -22.909  -1.921  -8.634  1.00  0.750          H  
ATOM   2174 2HG2 VAL A 152     -23.679  -2.192 -10.186  1.00  0.750          H  
ATOM   2175 3HG2 VAL A 152     -24.030  -3.250  -8.888  1.00  0.750          H  
ATOM   2176  N   PRO A 153     -21.291  -6.029 -12.281  1.00  0.410          N  
ATOM   2177  CA  PRO A 153     -20.142  -6.777 -12.755  1.00  0.510          C  
ATOM   2178  C   PRO A 153     -18.925  -5.858 -12.881  1.00  0.600          C  
ATOM   2179  O   PRO A 153     -19.064  -4.739 -13.399  1.00  0.860          O  
ATOM   2180  CB  PRO A 153     -20.619  -7.234 -14.130  1.00  0.770          C  
ATOM   2181  CG  PRO A 153     -22.102  -7.153 -14.079  1.00  0.770          C  
ATOM   2182  CD  PRO A 153     -22.382  -5.999 -13.197  1.00  0.770          C  
ATOM   2183  HA  PRO A 153     -19.937  -7.624 -12.084  1.00  0.610          H  
ATOM   2184 1HB  PRO A 153     -20.189  -6.596 -14.896  1.00  0.920          H  
ATOM   2185 2HB  PRO A 153     -20.290  -8.242 -14.312  1.00  0.920          H  
ATOM   2186 1HG  PRO A 153     -22.492  -6.981 -15.084  1.00  0.920          H  
ATOM   2187 2HG  PRO A 153     -22.541  -8.093 -13.728  1.00  0.920          H  
ATOM   2188 1HD  PRO A 153     -22.346  -5.061 -13.762  1.00  0.920          H  
ATOM   2189 2HD  PRO A 153     -23.329  -6.176 -12.705  1.00  0.920          H  
ATOM   2190  N   LEU A 154     -17.733  -6.345 -12.526  1.00  0.540          N  
ATOM   2191  CA  LEU A 154     -16.551  -5.528 -12.703  1.00  0.670          C  
ATOM   2192  C   LEU A 154     -15.772  -6.120 -13.889  1.00  0.780          C  
ATOM   2193  O   LEU A 154     -15.312  -7.271 -13.821  1.00  1.350          O  
ATOM   2194  CB  LEU A 154     -15.677  -5.585 -11.434  1.00  0.890          C  
ATOM   2195  CG  LEU A 154     -14.466  -4.625 -11.352  1.00  0.890          C  
ATOM   2196  CD1 LEU A 154     -15.021  -3.222 -11.198  1.00  0.890          C  
ATOM   2197  CD2 LEU A 154     -13.599  -5.017 -10.224  1.00  0.890          C  
ATOM   2198  H   LEU A 154     -17.623  -7.259 -12.086  1.00  0.650          H  
ATOM   2199  HA  LEU A 154     -16.851  -4.517 -12.940  1.00  0.800          H  
ATOM   2200 1HB  LEU A 154     -16.316  -5.389 -10.574  1.00  1.060          H  
ATOM   2201 2HB  LEU A 154     -15.294  -6.605 -11.333  1.00  1.060          H  
ATOM   2202  HG  LEU A 154     -13.886  -4.661 -12.279  1.00  1.060          H  
ATOM   2203 1HD1 LEU A 154     -14.281  -2.480 -11.133  1.00  1.060          H  
ATOM   2204 2HD1 LEU A 154     -15.622  -3.004 -11.997  1.00  1.060          H  
ATOM   2205 3HD1 LEU A 154     -15.592  -3.190 -10.314  1.00  1.060          H  
ATOM   2206 1HD2 LEU A 154     -12.745  -4.365 -10.133  1.00  1.060          H  
ATOM   2207 2HD2 LEU A 154     -14.173  -5.005  -9.306  1.00  1.060          H  
ATOM   2208 3HD2 LEU A 154     -13.264  -5.989 -10.436  1.00  1.060          H  
ATOM   2209  N   ALA A 155     -15.621  -5.359 -14.971  1.00  0.930          N  
ATOM   2210  CA  ALA A 155     -14.947  -5.838 -16.164  1.00  1.040          C  
ATOM   2211  C   ALA A 155     -15.510  -7.200 -16.596  1.00  1.120          C  
ATOM   2212  O   ALA A 155     -14.760  -8.160 -16.729  1.00  1.360          O  
ATOM   2213  CB  ALA A 155     -13.454  -5.898 -15.909  1.00  1.410          C  
ATOM   2214  H   ALA A 155     -16.001  -4.417 -15.006  1.00  1.120          H  
ATOM   2215  HA  ALA A 155     -15.108  -5.129 -16.971  1.00  1.250          H  
ATOM   2216 1HB  ALA A 155     -12.961  -6.216 -16.808  1.00  1.690          H  
ATOM   2217 2HB  ALA A 155     -13.092  -4.905 -15.634  1.00  1.690          H  
ATOM   2218 3HB  ALA A 155     -13.234  -6.599 -15.110  1.00  1.690          H  
ATOM   2219  N   PRO A 156     -16.837  -7.335 -16.799  1.00  1.020          N  
ATOM   2220  CA  PRO A 156     -17.490  -8.583 -17.134  1.00  1.170          C  
ATOM   2221  C   PRO A 156     -17.055  -9.140 -18.459  1.00  1.410          C  
ATOM   2222  O   PRO A 156     -16.950  -8.407 -19.438  1.00  1.930          O  
ATOM   2223  CB  PRO A 156     -18.956  -8.191 -17.259  1.00  1.750          C  
ATOM   2224  CG  PRO A 156     -18.946  -6.702 -17.557  1.00  1.750          C  
ATOM   2225  CD  PRO A 156     -17.737  -6.160 -16.817  1.00  1.750          C  
ATOM   2226  HA  PRO A 156     -17.317  -9.315 -16.339  1.00  1.400          H  
ATOM   2227 1HB  PRO A 156     -19.383  -8.771 -18.082  1.00  2.110          H  
ATOM   2228 2HB  PRO A 156     -19.498  -8.476 -16.374  1.00  2.110          H  
ATOM   2229 1HG  PRO A 156     -18.867  -6.543 -18.647  1.00  2.110          H  
ATOM   2230 2HG  PRO A 156     -19.892  -6.239 -17.241  1.00  2.110          H  
ATOM   2231 1HD  PRO A 156     -17.303  -5.329 -17.387  1.00  2.110          H  
ATOM   2232 2HD  PRO A 156     -18.037  -5.863 -15.807  1.00  2.110          H  
ATOM   2233  N   TRP A 157     -17.010 -10.457 -18.515  1.00  1.460          N  
ATOM   2234  CA  TRP A 157     -16.647 -11.193 -19.709  1.00  1.800          C  
ATOM   2235  C   TRP A 157     -17.839 -11.992 -20.246  1.00  2.140          C  
ATOM   2236  O   TRP A 157     -18.021 -13.172 -19.943  1.00  2.490          O  
ATOM   2237  CB  TRP A 157     -15.474 -12.114 -19.374  1.00  2.380          C  
ATOM   2238  CG  TRP A 157     -14.890 -12.887 -20.513  1.00  2.380          C  
ATOM   2239  CD1 TRP A 157     -15.202 -12.835 -21.844  1.00  2.380          C  
ATOM   2240  CD2 TRP A 157     -13.827 -13.845 -20.393  1.00  2.380          C  
ATOM   2241  NE1 TRP A 157     -14.412 -13.710 -22.544  1.00  2.380          N  
ATOM   2242  CE2 TRP A 157     -13.566 -14.335 -21.672  1.00  2.380          C  
ATOM   2243  CE3 TRP A 157     -13.085 -14.312 -19.325  1.00  2.380          C  
ATOM   2244  CZ2 TRP A 157     -12.589 -15.282 -21.904  1.00  2.380          C  
ATOM   2245  CZ3 TRP A 157     -12.103 -15.248 -19.553  1.00  2.380          C  
ATOM   2246  CH2 TRP A 157     -11.861 -15.728 -20.807  1.00  2.380          C  
ATOM   2247  H   TRP A 157     -17.101 -10.966 -17.637  1.00  1.750          H  
ATOM   2248  HA  TRP A 157     -16.329 -10.482 -20.473  1.00  2.160          H  
ATOM   2249 1HB  TRP A 157     -14.672 -11.518 -18.931  1.00  2.860          H  
ATOM   2250 2HB  TRP A 157     -15.791 -12.828 -18.618  1.00  2.860          H  
ATOM   2251  HD1 TRP A 157     -15.961 -12.200 -22.295  1.00  2.860          H  
ATOM   2252  HE1 TRP A 157     -14.446 -13.861 -23.543  1.00  2.860          H  
ATOM   2253  HE3 TRP A 157     -13.272 -13.933 -18.326  1.00  2.860          H  
ATOM   2254  HZ2 TRP A 157     -12.380 -15.668 -22.901  1.00  2.860          H  
ATOM   2255  HZ3 TRP A 157     -11.525 -15.592 -18.705  1.00  2.860          H  
ATOM   2256  HH2 TRP A 157     -11.077 -16.471 -20.950  1.00  2.860          H  
ATOM   2257  N   ASN A 158     -18.675 -11.285 -21.012  1.00  2.730          N  
ATOM   2258  CA  ASN A 158     -19.922 -11.779 -21.595  1.00  3.430          C  
ATOM   2259  C   ASN A 158     -20.222 -10.957 -22.854  1.00  3.760          C  
ATOM   2260  O   ASN A 158     -19.441 -10.066 -23.205  1.00  4.080          O  
ATOM   2261  CB  ASN A 158     -21.045 -11.683 -20.579  1.00  4.520          C  
ATOM   2262  CG  ASN A 158     -22.155 -12.706 -20.756  1.00  4.520          C  
ATOM   2263  OD1 ASN A 158     -22.519 -13.032 -21.893  1.00  4.520          O  
ATOM   2264  ND2 ASN A 158     -22.691 -13.208 -19.669  1.00  4.520          N  
ATOM   2265  H   ASN A 158     -18.423 -10.321 -21.201  1.00  3.280          H  
ATOM   2266  HA  ASN A 158     -19.793 -12.819 -21.897  1.00  4.120          H  
ATOM   2267 1HB  ASN A 158     -20.632 -11.786 -19.591  1.00  5.430          H  
ATOM   2268 2HB  ASN A 158     -21.482 -10.694 -20.656  1.00  5.430          H  
ATOM   2269 1HD2 ASN A 158     -23.445 -13.901 -19.741  1.00  5.430          H  
ATOM   2270 2HD2 ASN A 158     -22.373 -12.935 -18.760  1.00  5.430          H  
ATOM   2271  N   THR A 159     -21.332 -11.255 -23.535  1.00  4.300          N  
ATOM   2272  CA  THR A 159     -21.714 -10.542 -24.754  1.00  5.070          C  
ATOM   2273  C   THR A 159     -23.143 -10.017 -24.684  1.00  5.700          C  
ATOM   2274  O   THR A 159     -23.926 -10.403 -23.820  1.00  6.220          O  
ATOM   2275  CB  THR A 159     -21.600 -11.444 -26.000  1.00  6.790          C  
ATOM   2276  OG1 THR A 159     -22.577 -12.497 -25.923  1.00  6.790          O  
ATOM   2277  CG2 THR A 159     -20.205 -12.056 -26.068  1.00  6.790          C  
ATOM   2278  H   THR A 159     -21.922 -12.007 -23.198  1.00  5.160          H  
ATOM   2279  HA  THR A 159     -21.050  -9.686 -24.880  1.00  6.080          H  
ATOM   2280  HB  THR A 159     -21.779 -10.855 -26.898  1.00  8.150          H  
ATOM   2281  HG1 THR A 159     -23.457 -12.125 -26.089  1.00  8.150          H  
ATOM   2282 1HG2 THR A 159     -20.131 -12.689 -26.951  1.00  8.150          H  
ATOM   2283 2HG2 THR A 159     -19.462 -11.260 -26.126  1.00  8.150          H  
ATOM   2284 3HG2 THR A 159     -20.020 -12.658 -25.184  1.00  8.150          H  
ATOM   2285  N   ASP A 160     -23.481  -9.136 -25.624  1.00  5.290          N  
ATOM   2286  CA  ASP A 160     -24.806  -8.523 -25.740  1.00  5.630          C  
ATOM   2287  C   ASP A 160     -25.971  -9.488 -25.915  1.00  5.560          C  
ATOM   2288  O   ASP A 160     -25.919 -10.388 -26.759  1.00  6.030          O  
ATOM   2289  CB  ASP A 160     -24.829  -7.526 -26.900  1.00  7.750          C  
ATOM   2290  CG  ASP A 160     -26.178  -6.821 -27.035  1.00  7.750          C  
ATOM   2291  OD1 ASP A 160     -26.790  -6.539 -26.035  1.00  7.750          O  
ATOM   2292  OD2 ASP A 160     -26.567  -6.550 -28.143  1.00  7.750          O  
ATOM   2293  H   ASP A 160     -22.780  -8.874 -26.302  1.00  6.350          H  
ATOM   2294  HA  ASP A 160     -24.993  -7.963 -24.823  1.00  6.760          H  
ATOM   2295 1HB  ASP A 160     -24.054  -6.773 -26.752  1.00  9.300          H  
ATOM   2296 2HB  ASP A 160     -24.614  -8.048 -27.833  1.00  9.300          H  
ATOM   2297  N   LYS A 161     -27.007  -9.287 -25.098  1.00  5.190          N  
ATOM   2298  CA  LYS A 161     -28.233 -10.065 -25.139  1.00  5.190          C  
ATOM   2299  C   LYS A 161     -29.394  -9.072 -25.213  1.00  4.850          C  
ATOM   2300  O   LYS A 161     -29.551  -8.224 -24.333  1.00  4.630          O  
ATOM   2301  CB  LYS A 161     -28.407 -10.938 -23.885  1.00  7.270          C  
ATOM   2302  CG  LYS A 161     -27.248 -11.896 -23.552  1.00  7.270          C  
ATOM   2303  CD  LYS A 161     -27.070 -13.012 -24.570  1.00  7.270          C  
ATOM   2304  CE  LYS A 161     -25.998 -14.004 -24.109  1.00  7.270          C  
ATOM   2305  NZ  LYS A 161     -25.689 -15.054 -25.148  1.00  7.270          N  
ATOM   2306  H   LYS A 161     -26.941  -8.516 -24.444  1.00  6.230          H  
ATOM   2307  HA  LYS A 161     -28.247 -10.680 -26.038  1.00  6.230          H  
ATOM   2308 1HB  LYS A 161     -28.563 -10.296 -23.019  1.00  8.720          H  
ATOM   2309 2HB  LYS A 161     -29.305 -11.547 -23.998  1.00  8.720          H  
ATOM   2310 1HG  LYS A 161     -26.319 -11.327 -23.497  1.00  8.720          H  
ATOM   2311 2HG  LYS A 161     -27.429 -12.346 -22.577  1.00  8.720          H  
ATOM   2312 1HD  LYS A 161     -28.004 -13.521 -24.723  1.00  8.720          H  
ATOM   2313 2HD  LYS A 161     -26.750 -12.584 -25.519  1.00  8.720          H  
ATOM   2314 1HE  LYS A 161     -25.081 -13.451 -23.880  1.00  8.720          H  
ATOM   2315 2HE  LYS A 161     -26.347 -14.499 -23.202  1.00  8.720          H  
ATOM   2316 1HZ  LYS A 161     -24.976 -15.674 -24.784  1.00  8.720          H  
ATOM   2317 2HZ  LYS A 161     -26.514 -15.590 -25.374  1.00  8.720          H  
ATOM   2318 3HZ  LYS A 161     -25.346 -14.605 -25.985  1.00  8.720          H  
ATOM   2319  N   SER A 162     -30.236  -9.227 -26.232  1.00  3.830          N  
ATOM   2320  CA  SER A 162     -31.403  -8.376 -26.497  1.00  3.990          C  
ATOM   2321  C   SER A 162     -32.702  -9.061 -26.085  1.00  3.500          C  
ATOM   2322  O   SER A 162     -33.803  -8.638 -26.440  1.00  3.650          O  
ATOM   2323  CB  SER A 162     -31.444  -8.040 -27.969  1.00  5.520          C  
ATOM   2324  OG  SER A 162     -31.569  -9.210 -28.740  1.00  5.520          O  
ATOM   2325  H   SER A 162     -30.037  -9.948 -26.915  1.00  4.600          H  
ATOM   2326  HA  SER A 162     -31.298  -7.455 -25.922  1.00  4.790          H  
ATOM   2327 1HB  SER A 162     -32.285  -7.376 -28.167  1.00  6.630          H  
ATOM   2328 2HB  SER A 162     -30.531  -7.509 -28.246  1.00  6.630          H  
ATOM   2329  HG  SER A 162     -31.603  -8.918 -29.658  1.00  6.630          H  
ATOM   2330  N   TRP A 163     -32.543 -10.134 -25.337  1.00  3.210          N  
ATOM   2331  CA  TRP A 163     -33.608 -11.000 -24.863  1.00  3.260          C  
ATOM   2332  C   TRP A 163     -34.702 -10.329 -24.040  1.00  3.380          C  
ATOM   2333  O   TRP A 163     -34.445  -9.499 -23.170  1.00  3.410          O  
ATOM   2334  CB  TRP A 163     -33.008 -12.050 -23.929  1.00  4.540          C  
ATOM   2335  CG  TRP A 163     -32.111 -13.045 -24.517  1.00  4.540          C  
ATOM   2336  CD1 TRP A 163     -31.876 -13.338 -25.828  1.00  4.540          C  
ATOM   2337  CD2 TRP A 163     -31.282 -13.932 -23.748  1.00  4.540          C  
ATOM   2338  NE1 TRP A 163     -30.966 -14.363 -25.920  1.00  4.540          N  
ATOM   2339  CE2 TRP A 163     -30.594 -14.737 -24.651  1.00  4.540          C  
ATOM   2340  CE3 TRP A 163     -31.076 -14.109 -22.370  1.00  4.540          C  
ATOM   2341  CZ2 TRP A 163     -29.711 -15.715 -24.231  1.00  4.540          C  
ATOM   2342  CZ3 TRP A 163     -30.185 -15.082 -21.950  1.00  4.540          C  
ATOM   2343  CH2 TRP A 163     -29.522 -15.865 -22.856  1.00  4.540          C  
ATOM   2344  H   TRP A 163     -31.594 -10.378 -25.099  1.00  3.850          H  
ATOM   2345  HA  TRP A 163     -34.072 -11.474 -25.727  1.00  3.910          H  
ATOM   2346 1HB  TRP A 163     -32.457 -11.546 -23.144  1.00  5.450          H  
ATOM   2347 2HB  TRP A 163     -33.806 -12.599 -23.450  1.00  5.450          H  
ATOM   2348  HD1 TRP A 163     -32.346 -12.847 -26.680  1.00  5.450          H  
ATOM   2349  HE1 TRP A 163     -30.628 -14.779 -26.779  1.00  5.450          H  
ATOM   2350  HE3 TRP A 163     -31.608 -13.492 -21.641  1.00  5.450          H  
ATOM   2351  HZ2 TRP A 163     -29.175 -16.349 -24.935  1.00  5.450          H  
ATOM   2352  HZ3 TRP A 163     -30.028 -15.214 -20.881  1.00  5.450          H  
ATOM   2353  HH2 TRP A 163     -28.830 -16.625 -22.489  1.00  5.450          H  
ATOM   2354  N   SER A 164     -35.936 -10.817 -24.211  1.00  3.650          N  
ATOM   2355  CA  SER A 164     -37.082 -10.376 -23.404  1.00  4.070          C  
ATOM   2356  C   SER A 164     -36.884 -10.800 -21.940  1.00  3.860          C  
ATOM   2357  O   SER A 164     -37.535 -10.301 -21.018  1.00  4.450          O  
ATOM   2358  CB  SER A 164     -38.360 -10.964 -23.966  1.00  5.530          C  
ATOM   2359  OG  SER A 164     -38.369 -12.359 -23.828  1.00  5.530          O  
ATOM   2360  H   SER A 164     -36.108 -11.498 -24.940  1.00  4.380          H  
ATOM   2361  HA  SER A 164     -37.142  -9.286 -23.446  1.00  4.880          H  
ATOM   2362 1HB  SER A 164     -39.216 -10.538 -23.444  1.00  6.640          H  
ATOM   2363 2HB  SER A 164     -38.450 -10.699 -25.017  1.00  6.640          H  
ATOM   2364  HG  SER A 164     -39.184 -12.662 -24.242  1.00  6.640          H  
ATOM   2365  N   GLU A 165     -35.946 -11.724 -21.771  1.00  3.350          N  
ATOM   2366  CA  GLU A 165     -35.473 -12.322 -20.540  1.00  3.540          C  
ATOM   2367  C   GLU A 165     -34.051 -11.837 -20.186  1.00  3.200          C  
ATOM   2368  O   GLU A 165     -33.267 -12.604 -19.633  1.00  3.710          O  
ATOM   2369  CB  GLU A 165     -35.475 -13.853 -20.660  1.00  4.880          C  
ATOM   2370  CG  GLU A 165     -36.861 -14.476 -20.864  1.00  4.880          C  
ATOM   2371  CD  GLU A 165     -36.840 -15.997 -20.907  1.00  4.880          C  
ATOM   2372  OE1 GLU A 165     -35.774 -16.562 -20.865  1.00  4.880          O  
ATOM   2373  OE2 GLU A 165     -37.896 -16.586 -20.973  1.00  4.880          O  
ATOM   2374  H   GLU A 165     -35.522 -12.043 -22.623  1.00  4.020          H  
ATOM   2375  HA  GLU A 165     -36.144 -12.029 -19.732  1.00  4.250          H  
ATOM   2376 1HB  GLU A 165     -34.845 -14.150 -21.499  1.00  5.860          H  
ATOM   2377 2HB  GLU A 165     -35.046 -14.288 -19.758  1.00  5.860          H  
ATOM   2378 1HG  GLU A 165     -37.510 -14.155 -20.052  1.00  5.860          H  
ATOM   2379 2HG  GLU A 165     -37.282 -14.098 -21.795  1.00  5.860          H  
ATOM   2380  N   LEU A 166     -33.696 -10.590 -20.531  1.00  2.530          N  
ATOM   2381  CA  LEU A 166     -32.363 -10.069 -20.210  1.00  2.300          C  
ATOM   2382  C   LEU A 166     -32.287  -9.545 -18.774  1.00  2.180          C  
ATOM   2383  O   LEU A 166     -33.289  -9.454 -18.060  1.00  2.390          O  
ATOM   2384  CB  LEU A 166     -31.890  -8.970 -21.210  1.00  3.310          C  
ATOM   2385  CG  LEU A 166     -32.685  -7.607 -21.339  1.00  3.310          C  
ATOM   2386  CD1 LEU A 166     -32.214  -6.557 -20.294  1.00  3.310          C  
ATOM   2387  CD2 LEU A 166     -32.437  -7.050 -22.722  1.00  3.310          C  
ATOM   2388  H   LEU A 166     -34.336 -10.001 -21.064  1.00  3.040          H  
ATOM   2389  HA  LEU A 166     -31.655 -10.893 -20.291  1.00  2.760          H  
ATOM   2390 1HB  LEU A 166     -30.863  -8.715 -20.981  1.00  3.970          H  
ATOM   2391 2HB  LEU A 166     -31.895  -9.412 -22.206  1.00  3.970          H  
ATOM   2392  HG  LEU A 166     -33.750  -7.788 -21.193  1.00  3.970          H  
ATOM   2393 1HD1 LEU A 166     -32.778  -5.635 -20.440  1.00  3.970          H  
ATOM   2394 2HD1 LEU A 166     -32.386  -6.904 -19.297  1.00  3.970          H  
ATOM   2395 3HD1 LEU A 166     -31.154  -6.353 -20.430  1.00  3.970          H  
ATOM   2396 1HD2 LEU A 166     -32.981  -6.119 -22.831  1.00  3.970          H  
ATOM   2397 2HD2 LEU A 166     -31.372  -6.874 -22.848  1.00  3.970          H  
ATOM   2398 3HD2 LEU A 166     -32.771  -7.749 -23.474  1.00  3.970          H  
ATOM   2399  N   ARG A 167     -31.063  -9.213 -18.382  1.00  2.350          N  
ATOM   2400  CA  ARG A 167     -30.647  -8.761 -17.058  1.00  2.610          C  
ATOM   2401  C   ARG A 167     -31.341  -7.600 -16.336  1.00  2.060          C  
ATOM   2402  O   ARG A 167     -32.022  -6.746 -16.904  1.00  2.240          O  
ATOM   2403  CB  ARG A 167     -29.201  -8.337 -17.133  1.00  3.550          C  
ATOM   2404  CG  ARG A 167     -28.946  -7.109 -17.984  1.00  3.550          C  
ATOM   2405  CD  ARG A 167     -27.628  -6.614 -17.700  1.00  3.550          C  
ATOM   2406  NE  ARG A 167     -27.245  -5.497 -18.507  1.00  3.550          N  
ATOM   2407  CZ  ARG A 167     -27.583  -4.207 -18.290  1.00  3.550          C  
ATOM   2408  NH1 ARG A 167     -28.402  -3.835 -17.322  1.00  3.550          N  
ATOM   2409  NH2 ARG A 167     -27.070  -3.283 -19.064  1.00  3.550          N  
ATOM   2410  H   ARG A 167     -30.331  -9.331 -19.063  1.00  2.820          H  
ATOM   2411  HA  ARG A 167     -30.727  -9.631 -16.411  1.00  3.130          H  
ATOM   2412 1HB  ARG A 167     -28.841  -8.073 -16.150  1.00  4.260          H  
ATOM   2413 2HB  ARG A 167     -28.589  -9.158 -17.506  1.00  4.260          H  
ATOM   2414 1HG  ARG A 167     -29.003  -7.366 -19.039  1.00  4.260          H  
ATOM   2415 2HG  ARG A 167     -29.666  -6.325 -17.764  1.00  4.260          H  
ATOM   2416 1HD  ARG A 167     -27.568  -6.325 -16.656  1.00  4.260          H  
ATOM   2417 2HD  ARG A 167     -26.926  -7.414 -17.886  1.00  4.260          H  
ATOM   2418  HE  ARG A 167     -26.602  -5.688 -19.259  1.00  4.260          H  
ATOM   2419 1HH1 ARG A 167     -28.837  -4.510 -16.664  1.00  4.260          H  
ATOM   2420 2HH1 ARG A 167     -28.581  -2.851 -17.199  1.00  4.260          H  
ATOM   2421 1HH2 ARG A 167     -26.462  -3.541 -19.833  1.00  4.260          H  
ATOM   2422 2HH2 ARG A 167     -27.294  -2.317 -18.885  1.00  4.260          H  
ATOM   2423  N   VAL A 168     -31.070  -7.594 -15.037  1.00  1.560          N  
ATOM   2424  CA  VAL A 168     -31.481  -6.631 -14.038  1.00  1.200          C  
ATOM   2425  C   VAL A 168     -30.731  -5.316 -14.281  1.00  0.970          C  
ATOM   2426  O   VAL A 168     -29.717  -5.336 -14.998  1.00  0.890          O  
ATOM   2427  CB  VAL A 168     -31.084  -7.183 -12.647  1.00  1.820          C  
ATOM   2428  CG1 VAL A 168     -31.737  -8.521 -12.403  1.00  1.820          C  
ATOM   2429  CG2 VAL A 168     -29.559  -7.257 -12.523  1.00  1.820          C  
ATOM   2430  H   VAL A 168     -30.508  -8.362 -14.719  1.00  1.870          H  
ATOM   2431  HA  VAL A 168     -32.560  -6.499 -14.116  1.00  1.440          H  
ATOM   2432  HB  VAL A 168     -31.453  -6.551 -11.897  1.00  2.190          H  
ATOM   2433 1HG1 VAL A 168     -31.477  -8.872 -11.409  1.00  2.190          H  
ATOM   2434 2HG1 VAL A 168     -32.818  -8.407 -12.465  1.00  2.190          H  
ATOM   2435 3HG1 VAL A 168     -31.416  -9.250 -13.132  1.00  2.190          H  
ATOM   2436 1HG2 VAL A 168     -29.311  -7.651 -11.550  1.00  2.190          H  
ATOM   2437 2HG2 VAL A 168     -29.146  -7.866 -13.236  1.00  2.190          H  
ATOM   2438 3HG2 VAL A 168     -29.117  -6.270 -12.634  1.00  2.190          H  
ATOM   2439  N   PRO A 169     -31.155  -4.179 -13.695  1.00  0.980          N  
ATOM   2440  CA  PRO A 169     -30.459  -2.910 -13.768  1.00  0.910          C  
ATOM   2441  C   PRO A 169     -29.014  -3.115 -13.371  1.00  0.740          C  
ATOM   2442  O   PRO A 169     -28.740  -3.719 -12.323  1.00  0.750          O  
ATOM   2443  CB  PRO A 169     -31.213  -2.091 -12.745  1.00  1.360          C  
ATOM   2444  CG  PRO A 169     -32.617  -2.646 -12.777  1.00  1.360          C  
ATOM   2445  CD  PRO A 169     -32.431  -4.124 -12.947  1.00  1.360          C  
ATOM   2446  HA  PRO A 169     -30.547  -2.498 -14.779  1.00  1.090          H  
ATOM   2447 1HB  PRO A 169     -30.737  -2.215 -11.761  1.00  1.640          H  
ATOM   2448 2HB  PRO A 169     -31.132  -1.072 -12.992  1.00  1.640          H  
ATOM   2449 1HG  PRO A 169     -33.139  -2.396 -11.841  1.00  1.640          H  
ATOM   2450 2HG  PRO A 169     -33.193  -2.191 -13.593  1.00  1.640          H  
ATOM   2451 1HD  PRO A 169     -32.345  -4.575 -11.960  1.00  1.640          H  
ATOM   2452 2HD  PRO A 169     -33.268  -4.525 -13.528  1.00  1.640          H  
ATOM   2453  N   THR A 170     -28.107  -2.579 -14.183  1.00  0.720          N  
ATOM   2454  CA  THR A 170     -26.696  -2.828 -13.955  1.00  0.660          C  
ATOM   2455  C   THR A 170     -25.727  -1.679 -14.212  1.00  0.710          C  
ATOM   2456  O   THR A 170     -25.838  -0.935 -15.197  1.00  0.800          O  
ATOM   2457  CB  THR A 170     -26.279  -4.074 -14.791  1.00  0.950          C  
ATOM   2458  OG1 THR A 170     -27.073  -5.215 -14.389  1.00  0.950          O  
ATOM   2459  CG2 THR A 170     -24.874  -4.431 -14.630  1.00  0.950          C  
ATOM   2460  H   THR A 170     -28.424  -1.979 -14.943  1.00  0.860          H  
ATOM   2461  HA  THR A 170     -26.600  -3.080 -12.914  1.00  0.790          H  
ATOM   2462  HB  THR A 170     -26.415  -3.874 -15.805  1.00  1.140          H  
ATOM   2463  HG1 THR A 170     -28.035  -5.058 -14.585  1.00  1.140          H  
ATOM   2464 1HG2 THR A 170     -24.661  -5.309 -15.234  1.00  1.140          H  
ATOM   2465 2HG2 THR A 170     -24.230  -3.641 -14.943  1.00  1.140          H  
ATOM   2466 3HG2 THR A 170     -24.710  -4.644 -13.611  1.00  1.140          H  
ATOM   2467  N   LEU A 171     -24.714  -1.625 -13.355  1.00  0.680          N  
ATOM   2468  CA  LEU A 171     -23.576  -0.737 -13.563  1.00  0.720          C  
ATOM   2469  C   LEU A 171     -22.447  -1.560 -14.155  1.00  0.670          C  
ATOM   2470  O   LEU A 171     -22.012  -2.545 -13.570  1.00  0.740          O  
ATOM   2471  CB  LEU A 171     -23.127  -0.030 -12.280  1.00  0.990          C  
ATOM   2472  CG  LEU A 171     -21.825   0.766 -12.336  1.00  0.990          C  
ATOM   2473  CD1 LEU A 171     -21.963   1.894 -13.248  1.00  0.990          C  
ATOM   2474  CD2 LEU A 171     -21.463   1.260 -10.952  1.00  0.990          C  
ATOM   2475  H   LEU A 171     -24.742  -2.295 -12.574  1.00  0.820          H  
ATOM   2476  HA  LEU A 171     -23.866   0.019 -14.285  1.00  0.860          H  
ATOM   2477 1HB  LEU A 171     -23.869   0.683 -12.053  1.00  1.190          H  
ATOM   2478 2HB  LEU A 171     -23.075  -0.700 -11.497  1.00  1.190          H  
ATOM   2479  HG  LEU A 171     -21.038   0.121 -12.703  1.00  1.190          H  
ATOM   2480 1HD1 LEU A 171     -21.053   2.418 -13.285  1.00  1.190          H  
ATOM   2481 2HD1 LEU A 171     -22.187   1.540 -14.204  1.00  1.190          H  
ATOM   2482 3HD1 LEU A 171     -22.751   2.553 -12.898  1.00  1.190          H  
ATOM   2483 1HD2 LEU A 171     -20.525   1.808 -10.987  1.00  1.190          H  
ATOM   2484 2HD2 LEU A 171     -22.228   1.913 -10.588  1.00  1.190          H  
ATOM   2485 3HD2 LEU A 171     -21.360   0.414 -10.297  1.00  1.190          H  
ATOM   2486  N   ILE A 172     -21.992  -1.171 -15.328  1.00  0.660          N  
ATOM   2487  CA  ILE A 172     -20.954  -1.915 -16.022  1.00  0.700          C  
ATOM   2488  C   ILE A 172     -19.607  -1.217 -15.965  1.00  0.700          C  
ATOM   2489  O   ILE A 172     -19.448  -0.108 -16.477  1.00  0.690          O  
ATOM   2490  CB  ILE A 172     -21.395  -2.144 -17.490  1.00  0.960          C  
ATOM   2491  CG1 ILE A 172     -22.713  -2.999 -17.487  1.00  0.960          C  
ATOM   2492  CG2 ILE A 172     -20.261  -2.794 -18.327  1.00  0.960          C  
ATOM   2493  CD1 ILE A 172     -23.426  -3.093 -18.804  1.00  0.960          C  
ATOM   2494  H   ILE A 172     -22.404  -0.328 -15.745  1.00  0.790          H  
ATOM   2495  HA  ILE A 172     -20.846  -2.889 -15.539  1.00  0.840          H  
ATOM   2496  HB  ILE A 172     -21.646  -1.177 -17.935  1.00  1.160          H  
ATOM   2497 1HG1 ILE A 172     -22.459  -4.007 -17.156  1.00  1.160          H  
ATOM   2498 2HG1 ILE A 172     -23.414  -2.568 -16.779  1.00  1.160          H  
ATOM   2499 1HG2 ILE A 172     -20.575  -2.928 -19.357  1.00  1.160          H  
ATOM   2500 2HG2 ILE A 172     -19.383  -2.151 -18.319  1.00  1.160          H  
ATOM   2501 3HG2 ILE A 172     -19.999  -3.759 -17.901  1.00  1.160          H  
ATOM   2502 1HD1 ILE A 172     -24.310  -3.710 -18.687  1.00  1.160          H  
ATOM   2503 2HD1 ILE A 172     -23.713  -2.120 -19.124  1.00  1.160          H  
ATOM   2504 3HD1 ILE A 172     -22.793  -3.522 -19.536  1.00  1.160          H  
ATOM   2505  N   ILE A 173     -18.613  -1.874 -15.386  1.00  0.730          N  
ATOM   2506  CA  ILE A 173     -17.309  -1.222 -15.333  1.00  0.730          C  
ATOM   2507  C   ILE A 173     -16.397  -1.898 -16.352  1.00  0.740          C  
ATOM   2508  O   ILE A 173     -16.216  -3.106 -16.270  1.00  0.810          O  
ATOM   2509  CB  ILE A 173     -16.658  -1.422 -13.975  1.00  1.020          C  
ATOM   2510  CG1 ILE A 173     -17.654  -1.050 -12.782  1.00  1.020          C  
ATOM   2511  CG2 ILE A 173     -15.333  -0.613 -13.914  1.00  1.020          C  
ATOM   2512  CD1 ILE A 173     -18.191   0.322 -12.764  1.00  1.020          C  
ATOM   2513  H   ILE A 173     -18.781  -2.787 -14.941  1.00  0.880          H  
ATOM   2514  HA  ILE A 173     -17.392  -0.165 -15.580  1.00  0.880          H  
ATOM   2515  HB  ILE A 173     -16.432  -2.458 -13.885  1.00  1.230          H  
ATOM   2516 1HG1 ILE A 173     -18.499  -1.746 -12.810  1.00  1.230          H  
ATOM   2517 2HG1 ILE A 173     -17.129  -1.194 -11.840  1.00  1.230          H  
ATOM   2518 1HG2 ILE A 173     -14.848  -0.801 -12.983  1.00  1.230          H  
ATOM   2519 2HG2 ILE A 173     -14.664  -0.923 -14.716  1.00  1.230          H  
ATOM   2520 3HG2 ILE A 173     -15.529   0.455 -14.016  1.00  1.230          H  
ATOM   2521 1HD1 ILE A 173     -18.828   0.430 -11.899  1.00  1.230          H  
ATOM   2522 2HD1 ILE A 173     -17.395   1.006 -12.690  1.00  1.230          H  
ATOM   2523 3HD1 ILE A 173     -18.766   0.524 -13.666  1.00  1.230          H  
ATOM   2524  N   GLY A 174     -15.805  -1.171 -17.303  1.00  0.800          N  
ATOM   2525  CA  GLY A 174     -14.917  -1.866 -18.258  1.00  0.950          C  
ATOM   2526  C   GLY A 174     -13.466  -1.802 -17.790  1.00  1.160          C  
ATOM   2527  O   GLY A 174     -13.171  -1.086 -16.840  1.00  1.310          O  
ATOM   2528  H   GLY A 174     -15.952  -0.152 -17.342  1.00  0.960          H  
ATOM   2529 1HA  GLY A 174     -15.215  -2.907 -18.369  1.00  1.140          H  
ATOM   2530 2HA  GLY A 174     -15.003  -1.402 -19.236  1.00  1.140          H  
ATOM   2531  N   GLY A 175     -12.538  -2.486 -18.491  1.00  1.650          N  
ATOM   2532  CA  GLY A 175     -11.116  -2.391 -18.104  1.00  2.110          C  
ATOM   2533  C   GLY A 175     -10.166  -1.898 -19.215  1.00  2.580          C  
ATOM   2534  O   GLY A 175     -10.573  -1.646 -20.348  1.00  2.510          O  
ATOM   2535  H   GLY A 175     -12.833  -3.106 -19.255  1.00  1.980          H  
ATOM   2536 1HA  GLY A 175     -11.026  -1.726 -17.263  1.00  2.530          H  
ATOM   2537 2HA  GLY A 175     -10.779  -3.365 -17.748  1.00  2.530          H  
ATOM   2538  N   GLU A 176      -8.872  -1.796 -18.906  1.00  3.200          N  
ATOM   2539  CA  GLU A 176      -7.880  -1.375 -19.908  1.00  3.820          C  
ATOM   2540  C   GLU A 176      -6.804  -2.435 -20.129  1.00  4.150          C  
ATOM   2541  O   GLU A 176      -6.395  -2.697 -21.260  1.00  4.370          O  
ATOM   2542  CB  GLU A 176      -7.276  -0.045 -19.525  1.00  5.100          C  
ATOM   2543  CG  GLU A 176      -8.220   1.174 -19.587  1.00  5.100          C  
ATOM   2544  CD  GLU A 176      -8.524   1.628 -20.989  1.00  5.100          C  
ATOM   2545  OE1 GLU A 176      -7.863   1.181 -21.887  1.00  5.100          O  
ATOM   2546  OE2 GLU A 176      -9.388   2.455 -21.160  1.00  5.100          O  
ATOM   2547  H   GLU A 176      -8.564  -2.019 -17.956  1.00  3.840          H  
ATOM   2548  HA  GLU A 176      -8.391  -1.232 -20.861  1.00  4.580          H  
ATOM   2549 1HB  GLU A 176      -6.987  -0.142 -18.507  1.00  6.120          H  
ATOM   2550 2HB  GLU A 176      -6.383   0.151 -20.115  1.00  6.120          H  
ATOM   2551 1HG  GLU A 176      -9.164   0.905 -19.123  1.00  6.120          H  
ATOM   2552 2HG  GLU A 176      -7.791   1.998 -19.023  1.00  6.120          H  
ATOM   2553  N   SER A 177      -6.360  -3.073 -19.037  1.00  4.420          N  
ATOM   2554  CA  SER A 177      -5.343  -4.128 -19.115  1.00  4.900          C  
ATOM   2555  C   SER A 177      -6.049  -5.470 -19.200  1.00  4.500          C  
ATOM   2556  O   SER A 177      -5.434  -6.538 -19.219  1.00  4.970          O  
ATOM   2557  CB  SER A 177      -4.376  -4.091 -17.946  1.00  6.670          C  
ATOM   2558  OG  SER A 177      -3.578  -2.937 -17.978  1.00  6.670          O  
ATOM   2559  H   SER A 177      -6.740  -2.826 -18.122  1.00  5.300          H  
ATOM   2560  HA  SER A 177      -4.764  -3.990 -20.028  1.00  5.880          H  
ATOM   2561 1HB  SER A 177      -4.929  -4.122 -17.013  1.00  8.000          H  
ATOM   2562 2HB  SER A 177      -3.741  -4.972 -17.980  1.00  8.000          H  
ATOM   2563  HG  SER A 177      -4.095  -2.223 -17.565  1.00  8.000          H  
ATOM   2564  N   ASP A 178      -7.369  -5.379 -19.192  1.00  3.840          N  
ATOM   2565  CA  ASP A 178      -8.296  -6.478 -19.285  1.00  3.720          C  
ATOM   2566  C   ASP A 178      -8.556  -6.745 -20.760  1.00  3.930          C  
ATOM   2567  O   ASP A 178      -9.160  -5.926 -21.454  1.00  3.740          O  
ATOM   2568  CB  ASP A 178      -9.592  -6.172 -18.545  1.00  5.260          C  
ATOM   2569  CG  ASP A 178     -10.485  -7.339 -18.544  1.00  5.260          C  
ATOM   2570  OD1 ASP A 178     -10.414  -8.117 -19.484  1.00  5.260          O  
ATOM   2571  OD2 ASP A 178     -11.236  -7.484 -17.631  1.00  5.260          O  
ATOM   2572  H   ASP A 178      -7.743  -4.445 -19.166  1.00  4.610          H  
ATOM   2573  HA  ASP A 178      -7.842  -7.369 -18.846  1.00  4.460          H  
ATOM   2574 1HB  ASP A 178      -9.383  -5.874 -17.514  1.00  6.310          H  
ATOM   2575 2HB  ASP A 178     -10.104  -5.346 -19.037  1.00  6.310          H  
ATOM   2576  N   THR A 179      -8.066  -7.872 -21.253  1.00  4.580          N  
ATOM   2577  CA  THR A 179      -8.134  -8.192 -22.665  1.00  5.200          C  
ATOM   2578  C   THR A 179      -9.412  -8.930 -23.046  1.00  5.280          C  
ATOM   2579  O   THR A 179      -9.585  -9.313 -24.206  1.00  5.950          O  
ATOM   2580  CB  THR A 179      -6.912  -9.030 -23.075  1.00  7.030          C  
ATOM   2581  OG1 THR A 179      -6.907 -10.264 -22.340  1.00  7.030          O  
ATOM   2582  CG2 THR A 179      -5.637  -8.251 -22.750  1.00  7.030          C  
ATOM   2583  H   THR A 179      -7.603  -8.521 -20.630  1.00  5.500          H  
ATOM   2584  HA  THR A 179      -8.110  -7.257 -23.225  1.00  6.240          H  
ATOM   2585  HB  THR A 179      -6.948  -9.244 -24.142  1.00  8.440          H  
ATOM   2586  HG1 THR A 179      -7.621 -10.827 -22.667  1.00  8.440          H  
ATOM   2587 1HG2 THR A 179      -4.768  -8.843 -23.036  1.00  8.440          H  
ATOM   2588 2HG2 THR A 179      -5.638  -7.314 -23.303  1.00  8.440          H  
ATOM   2589 3HG2 THR A 179      -5.590  -8.037 -21.682  1.00  8.440          H  
ATOM   2590  N   VAL A 180     -10.293  -9.170 -22.071  1.00  4.840          N  
ATOM   2591  CA  VAL A 180     -11.546  -9.860 -22.365  1.00  5.160          C  
ATOM   2592  C   VAL A 180     -12.754  -8.953 -22.133  1.00  4.610          C  
ATOM   2593  O   VAL A 180     -13.817  -9.171 -22.716  1.00  4.940          O  
ATOM   2594  CB  VAL A 180     -11.689 -11.153 -21.542  1.00  7.100          C  
ATOM   2595  CG1 VAL A 180     -10.566 -12.111 -21.894  1.00  7.100          C  
ATOM   2596  CG2 VAL A 180     -11.686 -10.861 -20.044  1.00  7.100          C  
ATOM   2597  H   VAL A 180     -10.098  -8.818 -21.126  1.00  5.810          H  
ATOM   2598  HA  VAL A 180     -11.542 -10.144 -23.416  1.00  6.190          H  
ATOM   2599  HB  VAL A 180     -12.611 -11.617 -21.811  1.00  8.520          H  
ATOM   2600 1HG1 VAL A 180     -10.686 -13.031 -21.336  1.00  8.520          H  
ATOM   2601 2HG1 VAL A 180     -10.598 -12.324 -22.960  1.00  8.520          H  
ATOM   2602 3HG1 VAL A 180      -9.613 -11.660 -21.640  1.00  8.520          H  
ATOM   2603 1HG2 VAL A 180     -11.801 -11.782 -19.494  1.00  8.520          H  
ATOM   2604 2HG2 VAL A 180     -10.746 -10.407 -19.767  1.00  8.520          H  
ATOM   2605 3HG2 VAL A 180     -12.503 -10.191 -19.780  1.00  8.520          H  
ATOM   2606  N   ALA A 181     -12.560  -7.875 -21.369  1.00  3.880          N  
ATOM   2607  CA  ALA A 181     -13.629  -6.916 -21.109  1.00  3.450          C  
ATOM   2608  C   ALA A 181     -13.179  -5.439 -21.169  1.00  2.890          C  
ATOM   2609  O   ALA A 181     -13.522  -4.672 -20.257  1.00  2.730          O  
ATOM   2610  CB  ALA A 181     -14.207  -7.199 -19.743  1.00  5.000          C  
ATOM   2611  H   ALA A 181     -11.666  -7.796 -20.874  1.00  4.660          H  
ATOM   2612  HA  ALA A 181     -14.405  -7.067 -21.856  1.00  4.140          H  
ATOM   2613 1HB  ALA A 181     -15.042  -6.530 -19.540  1.00  6.000          H  
ATOM   2614 2HB  ALA A 181     -14.544  -8.227 -19.710  1.00  6.000          H  
ATOM   2615 3HB  ALA A 181     -13.437  -7.059 -18.990  1.00  6.000          H  
ATOM   2616  N   PRO A 182     -12.444  -5.000 -22.216  1.00  2.720          N  
ATOM   2617  CA  PRO A 182     -11.929  -3.647 -22.375  1.00  2.320          C  
ATOM   2618  C   PRO A 182     -13.028  -2.579 -22.529  1.00  1.810          C  
ATOM   2619  O   PRO A 182     -13.991  -2.798 -23.275  1.00  1.830          O  
ATOM   2620  CB  PRO A 182     -11.092  -3.766 -23.652  1.00  3.480          C  
ATOM   2621  CG  PRO A 182     -11.686  -4.946 -24.400  1.00  3.480          C  
ATOM   2622  CD  PRO A 182     -12.110  -5.897 -23.340  1.00  3.480          C  
ATOM   2623  HA  PRO A 182     -11.278  -3.447 -21.526  1.00  2.780          H  
ATOM   2624 1HB  PRO A 182     -11.136  -2.828 -24.220  1.00  4.180          H  
ATOM   2625 2HB  PRO A 182     -10.033  -3.929 -23.378  1.00  4.180          H  
ATOM   2626 1HG  PRO A 182     -12.529  -4.616 -25.015  1.00  4.180          H  
ATOM   2627 2HG  PRO A 182     -10.941  -5.380 -25.084  1.00  4.180          H  
ATOM   2628 1HD  PRO A 182     -12.972  -6.484 -23.679  1.00  4.180          H  
ATOM   2629 2HD  PRO A 182     -11.238  -6.515 -23.097  1.00  4.180          H  
ATOM   2630  N   VAL A 183     -12.799  -1.382 -21.955  1.00  1.570          N  
ATOM   2631  CA  VAL A 183     -13.739  -0.246 -21.985  1.00  1.390          C  
ATOM   2632  C   VAL A 183     -14.195   0.137 -23.399  1.00  1.540          C  
ATOM   2633  O   VAL A 183     -15.311  -0.170 -23.822  1.00  1.870          O  
ATOM   2634  CB  VAL A 183     -13.113   1.046 -21.320  1.00  2.020          C  
ATOM   2635  CG1 VAL A 183     -14.068   2.281 -21.455  1.00  2.020          C  
ATOM   2636  CG2 VAL A 183     -12.849   0.852 -19.825  1.00  2.020          C  
ATOM   2637  H   VAL A 183     -11.945  -1.304 -21.404  1.00  1.880          H  
ATOM   2638  HA  VAL A 183     -14.613  -0.514 -21.403  1.00  1.670          H  
ATOM   2639  HB  VAL A 183     -12.169   1.272 -21.820  1.00  2.420          H  
ATOM   2640 1HG1 VAL A 183     -13.592   3.143 -20.993  1.00  2.420          H  
ATOM   2641 2HG1 VAL A 183     -14.296   2.532 -22.480  1.00  2.420          H  
ATOM   2642 3HG1 VAL A 183     -15.000   2.066 -20.931  1.00  2.420          H  
ATOM   2643 1HG2 VAL A 183     -12.394   1.751 -19.419  1.00  2.420          H  
ATOM   2644 2HG2 VAL A 183     -13.782   0.657 -19.312  1.00  2.420          H  
ATOM   2645 3HG2 VAL A 183     -12.181   0.039 -19.680  1.00  2.420          H  
ATOM   2646  N   ALA A 184     -13.331   0.832 -24.136  1.00  2.060          N  
ATOM   2647  CA  ALA A 184     -13.716   1.371 -25.437  1.00  2.560          C  
ATOM   2648  C   ALA A 184     -14.141   0.355 -26.495  1.00  2.450          C  
ATOM   2649  O   ALA A 184     -15.033   0.651 -27.292  1.00  2.670          O  
ATOM   2650  CB  ALA A 184     -12.552   2.172 -25.995  1.00  3.380          C  
ATOM   2651  H   ALA A 184     -12.411   1.023 -23.764  1.00  2.470          H  
ATOM   2652  HA  ALA A 184     -14.556   2.040 -25.270  1.00  3.070          H  
ATOM   2653 1HB  ALA A 184     -12.851   2.632 -26.937  1.00  4.060          H  
ATOM   2654 2HB  ALA A 184     -12.271   2.948 -25.283  1.00  4.060          H  
ATOM   2655 3HB  ALA A 184     -11.706   1.511 -26.166  1.00  4.060          H  
ATOM   2656  N   SER A 185     -13.508  -0.813 -26.543  1.00  2.650          N  
ATOM   2657  CA  SER A 185     -13.822  -1.765 -27.600  1.00  3.090          C  
ATOM   2658  C   SER A 185     -14.873  -2.844 -27.318  1.00  3.270          C  
ATOM   2659  O   SER A 185     -15.434  -3.386 -28.272  1.00  3.450          O  
ATOM   2660  CB  SER A 185     -12.547  -2.441 -28.044  1.00  4.150          C  
ATOM   2661  OG  SER A 185     -11.998  -3.188 -27.005  1.00  4.150          O  
ATOM   2662  H   SER A 185     -12.781  -1.034 -25.882  1.00  3.180          H  
ATOM   2663  HA  SER A 185     -14.190  -1.185 -28.447  1.00  3.710          H  
ATOM   2664 1HB  SER A 185     -12.757  -3.092 -28.892  1.00  4.980          H  
ATOM   2665 2HB  SER A 185     -11.832  -1.689 -28.374  1.00  4.980          H  
ATOM   2666  HG  SER A 185     -11.266  -3.679 -27.394  1.00  4.980          H  
ATOM   2667  N   HIS A 186     -15.154  -3.183 -26.052  1.00  1.740          N  
ATOM   2668  CA  HIS A 186     -16.132  -4.237 -25.793  1.00  2.320          C  
ATOM   2669  C   HIS A 186     -17.187  -3.872 -24.753  1.00  2.260          C  
ATOM   2670  O   HIS A 186     -18.393  -4.011 -24.993  1.00  3.100          O  
ATOM   2671  CB  HIS A 186     -15.448  -5.521 -25.345  1.00  3.020          C  
ATOM   2672  CG  HIS A 186     -16.411  -6.625 -25.192  1.00  3.020          C  
ATOM   2673  ND1 HIS A 186     -17.102  -7.145 -26.267  1.00  3.020          N  
ATOM   2674  CD2 HIS A 186     -16.833  -7.309 -24.108  1.00  3.020          C  
ATOM   2675  CE1 HIS A 186     -17.898  -8.109 -25.848  1.00  3.020          C  
ATOM   2676  NE2 HIS A 186     -17.758  -8.225 -24.550  1.00  3.020          N  
ATOM   2677  H   HIS A 186     -14.682  -2.746 -25.262  1.00  2.090          H  
ATOM   2678  HA  HIS A 186     -16.668  -4.457 -26.713  1.00  2.780          H  
ATOM   2679 1HB  HIS A 186     -14.686  -5.811 -26.069  1.00  3.620          H  
ATOM   2680 2HB  HIS A 186     -14.959  -5.355 -24.387  1.00  3.620          H  
ATOM   2681  HD2 HIS A 186     -16.507  -7.162 -23.079  1.00  3.620          H  
ATOM   2682  HE1 HIS A 186     -18.565  -8.704 -26.468  1.00  3.620          H  
ATOM   2683  HE2 HIS A 186     -18.270  -8.897 -23.963  1.00  3.620          H  
ATOM   2684  N   SER A 187     -16.724  -3.472 -23.569  1.00  1.650          N  
ATOM   2685  CA  SER A 187     -17.587  -3.210 -22.425  1.00  2.070          C  
ATOM   2686  C   SER A 187     -18.555  -2.061 -22.663  1.00  2.470          C  
ATOM   2687  O   SER A 187     -19.749  -2.174 -22.361  1.00  2.220          O  
ATOM   2688  CB  SER A 187     -16.759  -2.945 -21.196  1.00  2.730          C  
ATOM   2689  OG  SER A 187     -17.578  -2.687 -20.097  1.00  2.730          O  
ATOM   2690  H   SER A 187     -15.720  -3.338 -23.459  1.00  1.980          H  
ATOM   2691  HA  SER A 187     -18.175  -4.109 -22.241  1.00  2.480          H  
ATOM   2692 1HB  SER A 187     -16.117  -3.805 -20.989  1.00  3.280          H  
ATOM   2693 2HB  SER A 187     -16.124  -2.106 -21.384  1.00  3.280          H  
ATOM   2694  HG  SER A 187     -16.992  -2.489 -19.368  1.00  3.280          H  
ATOM   2695  N   VAL A 188     -18.073  -0.948 -23.217  1.00  3.700          N  
ATOM   2696  CA  VAL A 188     -18.996   0.138 -23.453  1.00  4.010          C  
ATOM   2697  C   VAL A 188     -19.957  -0.205 -24.605  1.00  3.550          C  
ATOM   2698  O   VAL A 188     -21.145   0.064 -24.463  1.00  3.320          O  
ATOM   2699  CB  VAL A 188     -18.286   1.490 -23.617  1.00  5.490          C  
ATOM   2700  CG1 VAL A 188     -19.311   2.560 -24.002  1.00  5.490          C  
ATOM   2701  CG2 VAL A 188     -17.623   1.800 -22.321  1.00  5.490          C  
ATOM   2702  H   VAL A 188     -17.080  -0.858 -23.450  1.00  4.440          H  
ATOM   2703  HA  VAL A 188     -19.597   0.250 -22.552  1.00  4.810          H  
ATOM   2704  HB  VAL A 188     -17.531   1.448 -24.377  1.00  6.590          H  
ATOM   2705 1HG1 VAL A 188     -18.816   3.524 -24.091  1.00  6.590          H  
ATOM   2706 2HG1 VAL A 188     -19.773   2.309 -24.951  1.00  6.590          H  
ATOM   2707 3HG1 VAL A 188     -20.085   2.620 -23.229  1.00  6.590          H  
ATOM   2708 1HG2 VAL A 188     -17.111   2.757 -22.385  1.00  6.590          H  
ATOM   2709 2HG2 VAL A 188     -18.374   1.829 -21.557  1.00  6.590          H  
ATOM   2710 3HG2 VAL A 188     -16.905   1.019 -22.084  1.00  6.590          H  
ATOM   2711  N   PRO A 189     -19.528  -0.693 -25.794  1.00  3.670          N  
ATOM   2712  CA  PRO A 189     -20.448  -1.149 -26.830  1.00  3.600          C  
ATOM   2713  C   PRO A 189     -21.523  -2.090 -26.261  1.00  2.640          C  
ATOM   2714  O   PRO A 189     -22.698  -1.934 -26.590  1.00  2.680          O  
ATOM   2715  CB  PRO A 189     -19.497  -1.837 -27.807  1.00  5.400          C  
ATOM   2716  CG  PRO A 189     -18.216  -1.035 -27.679  1.00  5.400          C  
ATOM   2717  CD  PRO A 189     -18.101  -0.692 -26.212  1.00  5.400          C  
ATOM   2718  HA  PRO A 189     -20.918  -0.275 -27.300  1.00  4.320          H  
ATOM   2719 1HB  PRO A 189     -19.360  -2.897 -27.523  1.00  6.480          H  
ATOM   2720 2HB  PRO A 189     -19.918  -1.825 -28.821  1.00  6.480          H  
ATOM   2721 1HG  PRO A 189     -17.365  -1.631 -28.032  1.00  6.480          H  
ATOM   2722 2HG  PRO A 189     -18.250  -0.140 -28.314  1.00  6.480          H  
ATOM   2723 1HD  PRO A 189     -17.510  -1.422 -25.707  1.00  6.480          H  
ATOM   2724 2HD  PRO A 189     -17.656   0.292 -26.155  1.00  6.480          H  
ATOM   2725  N   PHE A 190     -21.138  -2.993 -25.342  1.00  1.970          N  
ATOM   2726  CA  PHE A 190     -22.077  -3.871 -24.652  1.00  1.590          C  
ATOM   2727  C   PHE A 190     -23.116  -3.005 -23.936  1.00  1.300          C  
ATOM   2728  O   PHE A 190     -24.316  -3.080 -24.219  1.00  1.470          O  
ATOM   2729  CB  PHE A 190     -21.274  -4.806 -23.728  1.00  2.380          C  
ATOM   2730  CG  PHE A 190     -22.003  -5.664 -22.772  1.00  2.380          C  
ATOM   2731  CD1 PHE A 190     -22.676  -6.780 -23.166  1.00  2.380          C  
ATOM   2732  CD2 PHE A 190     -21.961  -5.359 -21.430  1.00  2.380          C  
ATOM   2733  CE1 PHE A 190     -23.319  -7.568 -22.234  1.00  2.380          C  
ATOM   2734  CE2 PHE A 190     -22.602  -6.145 -20.507  1.00  2.380          C  
ATOM   2735  CZ  PHE A 190     -23.284  -7.242 -20.922  1.00  2.380          C  
ATOM   2736  H   PHE A 190     -20.145  -3.140 -25.130  1.00  2.360          H  
ATOM   2737  HA  PHE A 190     -22.595  -4.482 -25.393  1.00  1.910          H  
ATOM   2738 1HB  PHE A 190     -20.663  -5.459 -24.356  1.00  2.850          H  
ATOM   2739 2HB  PHE A 190     -20.582  -4.225 -23.167  1.00  2.850          H  
ATOM   2740  HD1 PHE A 190     -22.699  -7.029 -24.214  1.00  2.850          H  
ATOM   2741  HD2 PHE A 190     -21.403  -4.472 -21.115  1.00  2.850          H  
ATOM   2742  HE1 PHE A 190     -23.868  -8.447 -22.538  1.00  2.850          H  
ATOM   2743  HE2 PHE A 190     -22.569  -5.897 -19.447  1.00  2.850          H  
ATOM   2744  HZ  PHE A 190     -23.802  -7.856 -20.212  1.00  2.850          H  
ATOM   2745  N   TYR A 191     -22.646  -2.095 -23.084  1.00  1.630          N  
ATOM   2746  CA  TYR A 191     -23.529  -1.180 -22.379  1.00  2.060          C  
ATOM   2747  C   TYR A 191     -24.528  -0.467 -23.311  1.00  2.320          C  
ATOM   2748  O   TYR A 191     -25.727  -0.376 -22.994  1.00  2.250          O  
ATOM   2749  CB  TYR A 191     -22.694  -0.126 -21.630  1.00  2.710          C  
ATOM   2750  CG  TYR A 191     -23.513   0.964 -21.114  1.00  2.710          C  
ATOM   2751  CD1 TYR A 191     -24.165   0.831 -19.963  1.00  2.710          C  
ATOM   2752  CD2 TYR A 191     -23.643   2.123 -21.855  1.00  2.710          C  
ATOM   2753  CE1 TYR A 191     -24.946   1.807 -19.537  1.00  2.710          C  
ATOM   2754  CE2 TYR A 191     -24.462   3.133 -21.413  1.00  2.710          C  
ATOM   2755  CZ  TYR A 191     -25.126   2.969 -20.230  1.00  2.710          C  
ATOM   2756  OH  TYR A 191     -25.988   3.965 -19.748  1.00  2.710          O  
ATOM   2757  H   TYR A 191     -21.639  -2.050 -22.906  1.00  1.960          H  
ATOM   2758  HA  TYR A 191     -24.104  -1.755 -21.658  1.00  2.470          H  
ATOM   2759 1HB  TYR A 191     -22.169  -0.597 -20.793  1.00  3.250          H  
ATOM   2760 2HB  TYR A 191     -21.955   0.298 -22.269  1.00  3.250          H  
ATOM   2761  HD1 TYR A 191     -24.074  -0.061 -19.375  1.00  3.250          H  
ATOM   2762  HD2 TYR A 191     -23.105   2.227 -22.790  1.00  3.250          H  
ATOM   2763  HE1 TYR A 191     -25.431   1.657 -18.660  1.00  3.250          H  
ATOM   2764  HE2 TYR A 191     -24.578   4.048 -21.997  1.00  3.250          H  
ATOM   2765  HH  TYR A 191     -26.363   3.732 -18.852  1.00  3.250          H  
ATOM   2766  N   ASN A 192     -24.019   0.087 -24.416  1.00  2.890          N  
ATOM   2767  CA  ASN A 192     -24.824   0.824 -25.388  1.00  3.590          C  
ATOM   2768  C   ASN A 192     -25.800  -0.010 -26.238  1.00  3.380          C  
ATOM   2769  O   ASN A 192     -26.846   0.511 -26.640  1.00  3.840          O  
ATOM   2770  CB  ASN A 192     -23.915   1.634 -26.290  1.00  4.750          C  
ATOM   2771  CG  ASN A 192     -23.367   2.867 -25.620  1.00  4.750          C  
ATOM   2772  OD1 ASN A 192     -23.994   3.451 -24.730  1.00  4.750          O  
ATOM   2773  ND2 ASN A 192     -22.205   3.279 -26.033  1.00  4.750          N  
ATOM   2774  H   ASN A 192     -23.010  -0.007 -24.566  1.00  3.470          H  
ATOM   2775  HA  ASN A 192     -25.437   1.527 -24.826  1.00  4.310          H  
ATOM   2776 1HB  ASN A 192     -23.078   1.004 -26.601  1.00  5.700          H  
ATOM   2777 2HB  ASN A 192     -24.457   1.926 -27.188  1.00  5.700          H  
ATOM   2778 1HD2 ASN A 192     -21.792   4.092 -25.624  1.00  5.700          H  
ATOM   2779 2HD2 ASN A 192     -21.727   2.789 -26.761  1.00  5.700          H  
ATOM   2780  N   SER A 193     -25.483  -1.284 -26.516  1.00  2.940          N  
ATOM   2781  CA  SER A 193     -26.350  -2.136 -27.336  1.00  3.200          C  
ATOM   2782  C   SER A 193     -27.538  -2.694 -26.557  1.00  2.610          C  
ATOM   2783  O   SER A 193     -28.608  -2.934 -27.126  1.00  3.150          O  
ATOM   2784  CB  SER A 193     -25.570  -3.303 -27.920  1.00  4.380          C  
ATOM   2785  OG  SER A 193     -24.610  -2.882 -28.859  1.00  4.380          O  
ATOM   2786  H   SER A 193     -24.584  -1.661 -26.198  1.00  3.530          H  
ATOM   2787  HA  SER A 193     -26.734  -1.534 -28.157  1.00  3.840          H  
ATOM   2788 1HB  SER A 193     -25.072  -3.838 -27.106  1.00  5.250          H  
ATOM   2789 2HB  SER A 193     -26.261  -4.000 -28.389  1.00  5.250          H  
ATOM   2790  HG  SER A 193     -24.172  -3.684 -29.151  1.00  5.250          H  
ATOM   2791  N   ILE A 194     -27.368  -2.854 -25.252  1.00  1.750          N  
ATOM   2792  CA  ILE A 194     -28.411  -3.392 -24.391  1.00  1.540          C  
ATOM   2793  C   ILE A 194     -29.596  -2.423 -24.312  1.00  1.560          C  
ATOM   2794  O   ILE A 194     -29.380  -1.216 -24.241  1.00  1.700          O  
ATOM   2795  CB  ILE A 194     -27.855  -3.658 -22.988  1.00  2.240          C  
ATOM   2796  CG1 ILE A 194     -26.811  -4.759 -23.119  1.00  2.240          C  
ATOM   2797  CG2 ILE A 194     -29.014  -4.066 -21.981  1.00  2.240          C  
ATOM   2798  CD1 ILE A 194     -25.940  -4.922 -21.948  1.00  2.240          C  
ATOM   2799  H   ILE A 194     -26.434  -2.669 -24.867  1.00  2.100          H  
ATOM   2800  HA  ILE A 194     -28.692  -4.352 -24.801  1.00  1.850          H  
ATOM   2801  HB  ILE A 194     -27.342  -2.762 -22.628  1.00  2.690          H  
ATOM   2802 1HG1 ILE A 194     -27.330  -5.703 -23.299  1.00  2.690          H  
ATOM   2803 2HG1 ILE A 194     -26.190  -4.561 -23.982  1.00  2.690          H  
ATOM   2804 1HG2 ILE A 194     -28.621  -4.261 -21.013  1.00  2.690          H  
ATOM   2805 2HG2 ILE A 194     -29.748  -3.265 -21.894  1.00  2.690          H  
ATOM   2806 3HG2 ILE A 194     -29.506  -4.965 -22.336  1.00  2.690          H  
ATOM   2807 1HD1 ILE A 194     -25.265  -5.709 -22.159  1.00  2.690          H  
ATOM   2808 2HD1 ILE A 194     -25.382  -4.000 -21.771  1.00  2.690          H  
ATOM   2809 3HD1 ILE A 194     -26.519  -5.169 -21.102  1.00  2.690          H  
ATOM   2810  N   PRO A 195     -30.852  -2.890 -24.446  1.00  1.960          N  
ATOM   2811  CA  PRO A 195     -32.068  -2.098 -24.322  1.00  2.100          C  
ATOM   2812  C   PRO A 195     -32.204  -1.286 -23.025  1.00  1.570          C  
ATOM   2813  O   PRO A 195     -31.942  -1.780 -21.921  1.00  1.260          O  
ATOM   2814  CB  PRO A 195     -33.159  -3.174 -24.411  1.00  3.150          C  
ATOM   2815  CG  PRO A 195     -32.548  -4.262 -25.267  1.00  3.150          C  
ATOM   2816  CD  PRO A 195     -31.092  -4.287 -24.897  1.00  3.150          C  
ATOM   2817  HA  PRO A 195     -32.127  -1.423 -25.194  1.00  2.520          H  
ATOM   2818 1HB  PRO A 195     -33.417  -3.525 -23.396  1.00  3.780          H  
ATOM   2819 2HB  PRO A 195     -34.074  -2.750 -24.845  1.00  3.780          H  
ATOM   2820 1HG  PRO A 195     -33.052  -5.229 -25.090  1.00  3.780          H  
ATOM   2821 2HG  PRO A 195     -32.700  -4.024 -26.332  1.00  3.780          H  
ATOM   2822 1HD  PRO A 195     -30.893  -5.008 -24.116  1.00  3.780          H  
ATOM   2823 2HD  PRO A 195     -30.533  -4.504 -25.828  1.00  3.780          H  
ATOM   2824  N   ALA A 196     -32.701  -0.061 -23.210  1.00  2.040          N  
ATOM   2825  CA  ALA A 196     -32.974   1.000 -22.230  1.00  2.120          C  
ATOM   2826  C   ALA A 196     -33.776   0.582 -20.994  1.00  1.760          C  
ATOM   2827  O   ALA A 196     -33.774   1.297 -19.982  1.00  2.150          O  
ATOM   2828  CB  ALA A 196     -33.700   2.125 -22.923  1.00  2.940          C  
ATOM   2829  H   ALA A 196     -32.890   0.189 -24.176  1.00  2.450          H  
ATOM   2830  HA  ALA A 196     -32.012   1.371 -21.885  1.00  2.540          H  
ATOM   2831 1HB  ALA A 196     -33.836   2.926 -22.237  1.00  3.520          H  
ATOM   2832 2HB  ALA A 196     -33.112   2.468 -23.773  1.00  3.520          H  
ATOM   2833 3HB  ALA A 196     -34.674   1.773 -23.278  1.00  3.520          H  
ATOM   2834  N   SER A 197     -34.568  -0.487 -21.121  1.00  1.890          N  
ATOM   2835  CA  SER A 197     -35.449  -0.939 -20.050  1.00  2.050          C  
ATOM   2836  C   SER A 197     -34.733  -1.334 -18.762  1.00  1.970          C  
ATOM   2837  O   SER A 197     -35.333  -1.271 -17.684  1.00  2.160          O  
ATOM   2838  CB  SER A 197     -36.275  -2.119 -20.530  1.00  2.810          C  
ATOM   2839  OG  SER A 197     -35.472  -3.252 -20.761  1.00  2.810          O  
ATOM   2840  H   SER A 197     -34.530  -1.024 -21.974  1.00  2.270          H  
ATOM   2841  HA  SER A 197     -36.126  -0.126 -19.816  1.00  2.460          H  
ATOM   2842 1HB  SER A 197     -37.036  -2.353 -19.788  1.00  3.370          H  
ATOM   2843 2HB  SER A 197     -36.791  -1.843 -21.450  1.00  3.370          H  
ATOM   2844  HG  SER A 197     -36.076  -3.953 -21.026  1.00  3.370          H  
ATOM   2845  N   ALA A 198     -33.458  -1.717 -18.832  1.00  1.950          N  
ATOM   2846  CA  ALA A 198     -32.742  -2.019 -17.597  1.00  1.960          C  
ATOM   2847  C   ALA A 198     -32.001  -0.755 -17.213  1.00  2.010          C  
ATOM   2848  O   ALA A 198     -31.199  -0.279 -18.010  1.00  2.600          O  
ATOM   2849  CB  ALA A 198     -31.773  -3.188 -17.769  1.00  2.740          C  
ATOM   2850  H   ALA A 198     -32.985  -1.795 -19.742  1.00  2.340          H  
ATOM   2851  HA  ALA A 198     -33.459  -2.257 -16.814  1.00  2.350          H  
ATOM   2852 1HB  ALA A 198     -31.250  -3.374 -16.836  1.00  3.290          H  
ATOM   2853 2HB  ALA A 198     -32.325  -4.086 -18.053  1.00  3.290          H  
ATOM   2854 3HB  ALA A 198     -31.054  -2.944 -18.548  1.00  3.290          H  
ATOM   2855  N   GLU A 199     -32.227  -0.197 -16.019  1.00  1.780          N  
ATOM   2856  CA  GLU A 199     -31.487   1.023 -15.703  1.00  1.840          C  
ATOM   2857  C   GLU A 199     -30.018   0.670 -15.832  1.00  1.650          C  
ATOM   2858  O   GLU A 199     -29.602  -0.405 -15.383  1.00  1.760          O  
ATOM   2859  CB  GLU A 199     -31.753   1.572 -14.292  1.00  2.550          C  
ATOM   2860  CG  GLU A 199     -33.155   2.096 -13.992  1.00  2.550          C  
ATOM   2861  CD  GLU A 199     -33.275   2.636 -12.547  1.00  2.550          C  
ATOM   2862  OE1 GLU A 199     -32.255   2.770 -11.905  1.00  2.550          O  
ATOM   2863  OE2 GLU A 199     -34.365   2.884 -12.094  1.00  2.550          O  
ATOM   2864  H   GLU A 199     -32.913  -0.586 -15.388  1.00  2.140          H  
ATOM   2865  HA  GLU A 199     -31.735   1.788 -16.433  1.00  2.210          H  
ATOM   2866 1HB  GLU A 199     -31.513   0.865 -13.564  1.00  3.060          H  
ATOM   2867 2HB  GLU A 199     -31.084   2.395 -14.144  1.00  3.060          H  
ATOM   2868 1HG  GLU A 199     -33.387   2.902 -14.693  1.00  3.060          H  
ATOM   2869 2HG  GLU A 199     -33.878   1.296 -14.144  1.00  3.060          H  
ATOM   2870  N   LYS A 200     -29.239   1.534 -16.458  1.00  1.560          N  
ATOM   2871  CA  LYS A 200     -27.843   1.223 -16.642  1.00  1.420          C  
ATOM   2872  C   LYS A 200     -26.920   2.427 -16.753  1.00  1.180          C  
ATOM   2873  O   LYS A 200     -27.253   3.461 -17.338  1.00  1.220          O  
ATOM   2874  CB  LYS A 200     -27.737   0.279 -17.840  1.00  2.040          C  
ATOM   2875  CG  LYS A 200     -28.291   0.826 -19.163  1.00  2.040          C  
ATOM   2876  CD  LYS A 200     -28.267  -0.266 -20.207  1.00  2.040          C  
ATOM   2877  CE  LYS A 200     -28.976   0.104 -21.468  1.00  2.040          C  
ATOM   2878  NZ  LYS A 200     -28.178   1.009 -22.366  1.00  2.040          N  
ATOM   2879  H   LYS A 200     -29.623   2.399 -16.810  1.00  1.870          H  
ATOM   2880  HA  LYS A 200     -27.516   0.665 -15.770  1.00  1.700          H  
ATOM   2881 1HB  LYS A 200     -26.707  -0.032 -17.973  1.00  2.450          H  
ATOM   2882 2HB  LYS A 200     -28.306  -0.622 -17.620  1.00  2.450          H  
ATOM   2883 1HG  LYS A 200     -29.326   1.111 -19.012  1.00  2.450          H  
ATOM   2884 2HG  LYS A 200     -27.744   1.691 -19.496  1.00  2.450          H  
ATOM   2885 1HD  LYS A 200     -27.235  -0.523 -20.454  1.00  2.450          H  
ATOM   2886 2HD  LYS A 200     -28.770  -1.145 -19.810  1.00  2.450          H  
ATOM   2887 1HE  LYS A 200     -29.194  -0.805 -21.965  1.00  2.450          H  
ATOM   2888 2HE  LYS A 200     -29.911   0.591 -21.214  1.00  2.450          H  
ATOM   2889 1HZ  LYS A 200     -28.699   1.208 -23.215  1.00  2.450          H  
ATOM   2890 2HZ  LYS A 200     -27.988   1.878 -21.896  1.00  2.450          H  
ATOM   2891 3HZ  LYS A 200     -27.282   0.522 -22.619  1.00  2.450          H  
ATOM   2892  N   ALA A 201     -25.699   2.221 -16.283  1.00  1.030          N  
ATOM   2893  CA  ALA A 201     -24.621   3.215 -16.340  1.00  0.940          C  
ATOM   2894  C   ALA A 201     -23.288   2.497 -16.496  1.00  0.870          C  
ATOM   2895  O   ALA A 201     -23.240   1.279 -16.315  1.00  0.820          O  
ATOM   2896  CB  ALA A 201     -24.632   4.071 -15.085  1.00  1.350          C  
ATOM   2897  H   ALA A 201     -25.535   1.308 -15.841  1.00  1.240          H  
ATOM   2898  HA  ALA A 201     -24.771   3.850 -17.212  1.00  1.130          H  
ATOM   2899 1HB  ALA A 201     -23.834   4.809 -15.136  1.00  1.620          H  
ATOM   2900 2HB  ALA A 201     -25.596   4.583 -15.003  1.00  1.620          H  
ATOM   2901 3HB  ALA A 201     -24.485   3.439 -14.218  1.00  1.620          H  
ATOM   2902  N   TYR A 202     -22.215   3.214 -16.863  1.00  0.940          N  
ATOM   2903  CA  TYR A 202     -20.912   2.550 -16.957  1.00  0.930          C  
ATOM   2904  C   TYR A 202     -19.756   3.470 -16.591  1.00  0.930          C  
ATOM   2905  O   TYR A 202     -19.889   4.698 -16.608  1.00  1.040          O  
ATOM   2906  CB  TYR A 202     -20.647   2.049 -18.380  1.00  1.310          C  
ATOM   2907  CG  TYR A 202     -20.393   3.154 -19.362  1.00  1.310          C  
ATOM   2908  CD1 TYR A 202     -19.091   3.551 -19.645  1.00  1.310          C  
ATOM   2909  CD2 TYR A 202     -21.429   3.775 -19.955  1.00  1.310          C  
ATOM   2910  CE1 TYR A 202     -18.862   4.564 -20.540  1.00  1.310          C  
ATOM   2911  CE2 TYR A 202     -21.219   4.783 -20.857  1.00  1.310          C  
ATOM   2912  CZ  TYR A 202     -19.939   5.180 -21.156  1.00  1.310          C  
ATOM   2913  OH  TYR A 202     -19.727   6.196 -22.059  1.00  1.310          O  
ATOM   2914  H   TYR A 202     -22.286   4.206 -17.046  1.00  1.130          H  
ATOM   2915  HA  TYR A 202     -20.902   1.719 -16.263  1.00  1.120          H  
ATOM   2916 1HB  TYR A 202     -19.785   1.389 -18.391  1.00  1.570          H  
ATOM   2917 2HB  TYR A 202     -21.500   1.469 -18.725  1.00  1.570          H  
ATOM   2918  HD1 TYR A 202     -18.248   3.056 -19.158  1.00  1.570          H  
ATOM   2919  HD2 TYR A 202     -22.422   3.467 -19.705  1.00  1.570          H  
ATOM   2920  HE1 TYR A 202     -17.842   4.872 -20.763  1.00  1.570          H  
ATOM   2921  HE2 TYR A 202     -22.068   5.272 -21.331  1.00  1.570          H  
ATOM   2922  HH  TYR A 202     -18.783   6.333 -22.171  1.00  1.570          H  
ATOM   2923  N   LEU A 203     -18.624   2.851 -16.244  1.00  0.850          N  
ATOM   2924  CA  LEU A 203     -17.355   3.552 -15.966  1.00  0.930          C  
ATOM   2925  C   LEU A 203     -16.130   3.128 -16.778  1.00  0.870          C  
ATOM   2926  O   LEU A 203     -15.976   1.958 -17.179  1.00  0.870          O  
ATOM   2927  CB  LEU A 203     -16.948   3.465 -14.498  1.00  1.270          C  
ATOM   2928  CG  LEU A 203     -17.576   4.464 -13.496  1.00  1.270          C  
ATOM   2929  CD1 LEU A 203     -18.932   4.029 -13.061  1.00  1.270          C  
ATOM   2930  CD2 LEU A 203     -16.657   4.544 -12.307  1.00  1.270          C  
ATOM   2931  H   LEU A 203     -18.667   1.827 -16.236  1.00  1.020          H  
ATOM   2932  HA  LEU A 203     -17.516   4.607 -16.192  1.00  1.120          H  
ATOM   2933 1HB  LEU A 203     -17.175   2.494 -14.179  1.00  1.520          H  
ATOM   2934 2HB  LEU A 203     -15.859   3.584 -14.442  1.00  1.520          H  
ATOM   2935  HG  LEU A 203     -17.670   5.443 -13.967  1.00  1.520          H  
ATOM   2936 1HD1 LEU A 203     -19.338   4.743 -12.365  1.00  1.520          H  
ATOM   2937 2HD1 LEU A 203     -19.580   3.977 -13.912  1.00  1.520          H  
ATOM   2938 3HD1 LEU A 203     -18.870   3.062 -12.584  1.00  1.520          H  
ATOM   2939 1HD2 LEU A 203     -17.042   5.240 -11.569  1.00  1.520          H  
ATOM   2940 2HD2 LEU A 203     -16.589   3.559 -11.882  1.00  1.520          H  
ATOM   2941 3HD2 LEU A 203     -15.666   4.873 -12.626  1.00  1.520          H  
ATOM   2942  N   GLU A 204     -15.224   4.096 -16.935  1.00  0.980          N  
ATOM   2943  CA  GLU A 204     -13.894   3.923 -17.505  1.00  1.120          C  
ATOM   2944  C   GLU A 204     -12.861   3.867 -16.366  1.00  1.250          C  
ATOM   2945  O   GLU A 204     -13.225   3.968 -15.181  1.00  1.310          O  
ATOM   2946  CB  GLU A 204     -13.568   5.061 -18.484  1.00  1.510          C  
ATOM   2947  CG  GLU A 204     -13.225   6.451 -17.846  1.00  1.510          C  
ATOM   2948  CD  GLU A 204     -14.428   7.246 -17.375  1.00  1.510          C  
ATOM   2949  OE1 GLU A 204     -15.490   6.675 -17.279  1.00  1.510          O  
ATOM   2950  OE2 GLU A 204     -14.283   8.418 -17.119  1.00  1.510          O  
ATOM   2951  H   GLU A 204     -15.476   5.048 -16.636  1.00  1.180          H  
ATOM   2952  HA  GLU A 204     -13.868   2.973 -18.040  1.00  1.340          H  
ATOM   2953 1HB  GLU A 204     -12.718   4.769 -19.099  1.00  1.810          H  
ATOM   2954 2HB  GLU A 204     -14.414   5.207 -19.155  1.00  1.810          H  
ATOM   2955 1HG  GLU A 204     -12.544   6.328 -17.007  1.00  1.810          H  
ATOM   2956 2HG  GLU A 204     -12.702   7.037 -18.599  1.00  1.810          H  
ATOM   2957  N   LEU A 205     -11.578   3.686 -16.702  1.00  1.530          N  
ATOM   2958  CA  LEU A 205     -10.588   3.601 -15.643  1.00  1.750          C  
ATOM   2959  C   LEU A 205      -9.120   3.887 -15.988  1.00  2.130          C  
ATOM   2960  O   LEU A 205      -8.741   4.033 -17.152  1.00  2.320          O  
ATOM   2961  CB  LEU A 205     -10.741   2.252 -14.977  1.00  2.360          C  
ATOM   2962  CG  LEU A 205     -10.724   1.012 -15.768  1.00  2.360          C  
ATOM   2963  CD1 LEU A 205      -9.357   0.694 -16.203  1.00  2.360          C  
ATOM   2964  CD2 LEU A 205     -11.252  -0.007 -14.831  1.00  2.360          C  
ATOM   2965  H   LEU A 205     -11.301   3.621 -17.672  1.00  1.840          H  
ATOM   2966  HA  LEU A 205     -10.870   4.342 -14.895  1.00  2.100          H  
ATOM   2967 1HB  LEU A 205      -9.985   2.154 -14.204  1.00  2.830          H  
ATOM   2968 2HB  LEU A 205     -11.701   2.236 -14.513  1.00  2.830          H  
ATOM   2969  HG  LEU A 205     -11.366   1.064 -16.653  1.00  2.830          H  
ATOM   2970 1HD1 LEU A 205      -9.333  -0.253 -16.704  1.00  2.830          H  
ATOM   2971 2HD1 LEU A 205      -8.988   1.437 -16.866  1.00  2.830          H  
ATOM   2972 3HD1 LEU A 205      -8.762   0.665 -15.357  1.00  2.830          H  
ATOM   2973 1HD2 LEU A 205     -11.268  -0.980 -15.274  1.00  2.830          H  
ATOM   2974 2HD2 LEU A 205     -10.622  -0.019 -13.959  1.00  2.830          H  
ATOM   2975 3HD2 LEU A 205     -12.269   0.256 -14.537  1.00  2.830          H  
ATOM   2976  N   ASN A 206      -8.289   3.925 -14.940  1.00  2.490          N  
ATOM   2977  CA  ASN A 206      -6.855   4.210 -14.983  1.00  3.010          C  
ATOM   2978  C   ASN A 206      -5.923   3.054 -15.355  1.00  3.090          C  
ATOM   2979  O   ASN A 206      -5.001   2.737 -14.606  1.00  3.140          O  
ATOM   2980  CB  ASN A 206      -6.441   4.715 -13.612  1.00  4.010          C  
ATOM   2981  CG  ASN A 206      -6.773   3.665 -12.544  1.00  4.010          C  
ATOM   2982  OD1 ASN A 206      -7.850   3.060 -12.650  1.00  4.010          O  
ATOM   2983  ND2 ASN A 206      -5.903   3.438 -11.588  1.00  4.010          N  
ATOM   2984  H   ASN A 206      -8.687   3.758 -14.020  1.00  2.990          H  
ATOM   2985  HA  ASN A 206      -6.695   4.997 -15.721  1.00  3.610          H  
ATOM   2986 1HB  ASN A 206      -5.370   4.925 -13.595  1.00  4.810          H  
ATOM   2987 2HB  ASN A 206      -6.967   5.642 -13.382  1.00  4.810          H  
ATOM   2988 1HD2 ASN A 206      -6.088   2.733 -10.881  1.00  4.810          H  
ATOM   2989 2HD2 ASN A 206      -5.031   3.927 -11.593  1.00  4.810          H  
ATOM   2990  N   GLY A 207      -6.167   2.404 -16.483  1.00  3.500          N  
ATOM   2991  CA  GLY A 207      -5.244   1.353 -16.954  1.00  3.800          C  
ATOM   2992  C   GLY A 207      -5.384  -0.027 -16.274  1.00  3.670          C  
ATOM   2993  O   GLY A 207      -4.659  -0.968 -16.592  1.00  3.970          O  
ATOM   2994  H   GLY A 207      -6.957   2.740 -17.049  1.00  4.200          H  
ATOM   2995 1HA  GLY A 207      -5.339   1.251 -18.031  1.00  4.560          H  
ATOM   2996 2HA  GLY A 207      -4.228   1.707 -16.791  1.00  4.560          H  
ATOM   2997  N   ALA A 208      -6.315  -0.143 -15.353  1.00  3.320          N  
ATOM   2998  CA  ALA A 208      -6.556  -1.335 -14.540  1.00  3.310          C  
ATOM   2999  C   ALA A 208      -7.052  -2.603 -15.280  1.00  3.660          C  
ATOM   3000  O   ALA A 208      -7.667  -2.566 -16.360  1.00  3.860          O  
ATOM   3001  CB  ALA A 208      -7.526  -0.987 -13.428  1.00  4.640          C  
ATOM   3002  H   ALA A 208      -6.865   0.686 -15.186  1.00  3.980          H  
ATOM   3003  HA  ALA A 208      -5.602  -1.590 -14.078  1.00  3.970          H  
ATOM   3004 1HB  ALA A 208      -7.626  -1.814 -12.802  1.00  5.570          H  
ATOM   3005 2HB  ALA A 208      -7.145  -0.140 -12.855  1.00  5.570          H  
ATOM   3006 3HB  ALA A 208      -8.471  -0.749 -13.815  1.00  5.570          H  
ATOM   3007  N   SER A 209      -6.734  -3.740 -14.635  1.00  3.820          N  
ATOM   3008  CA  SER A 209      -7.052  -5.146 -14.954  1.00  4.280          C  
ATOM   3009  C   SER A 209      -8.457  -5.501 -14.501  1.00  4.230          C  
ATOM   3010  O   SER A 209      -9.324  -4.641 -14.398  1.00  4.100          O  
ATOM   3011  CB  SER A 209      -6.142  -6.097 -14.215  1.00  5.810          C  
ATOM   3012  OG  SER A 209      -6.507  -6.172 -12.832  1.00  5.810          O  
ATOM   3013  H   SER A 209      -6.184  -3.620 -13.801  1.00  4.580          H  
ATOM   3014  HA  SER A 209      -6.974  -5.301 -16.033  1.00  5.140          H  
ATOM   3015 1HB  SER A 209      -6.178  -7.085 -14.668  1.00  6.970          H  
ATOM   3016 2HB  SER A 209      -5.116  -5.746 -14.304  1.00  6.970          H  
ATOM   3017  HG  SER A 209      -5.884  -6.817 -12.440  1.00  6.970          H  
ATOM   3018  N   HIS A 210      -8.735  -6.797 -14.346  1.00  4.610          N  
ATOM   3019  CA  HIS A 210     -10.056  -7.238 -13.935  1.00  4.750          C  
ATOM   3020  C   HIS A 210     -10.317  -7.105 -12.420  1.00  4.220          C  
ATOM   3021  O   HIS A 210     -11.471  -7.239 -11.991  1.00  4.330          O  
ATOM   3022  CB  HIS A 210     -10.231  -8.685 -14.352  1.00  6.590          C  
ATOM   3023  CG  HIS A 210      -9.212  -9.552 -13.732  1.00  6.590          C  
ATOM   3024  ND1 HIS A 210      -7.868  -9.476 -14.078  1.00  6.590          N  
ATOM   3025  CD2 HIS A 210      -9.308 -10.523 -12.794  1.00  6.590          C  
ATOM   3026  CE1 HIS A 210      -7.189 -10.369 -13.374  1.00  6.590          C  
ATOM   3027  NE2 HIS A 210      -8.039 -11.018 -12.590  1.00  6.590          N  
ATOM   3028  H   HIS A 210      -8.022  -7.518 -14.470  1.00  5.530          H  
ATOM   3029  HA  HIS A 210     -10.806  -6.646 -14.459  1.00  5.700          H  
ATOM   3030 1HB  HIS A 210     -11.216  -9.023 -14.037  1.00  7.910          H  
ATOM   3031 2HB  HIS A 210     -10.176  -8.770 -15.440  1.00  7.910          H  
ATOM   3032  HD2 HIS A 210     -10.219 -10.853 -12.295  1.00  7.910          H  
ATOM   3033  HE1 HIS A 210      -6.115 -10.542 -13.430  1.00  7.910          H  
ATOM   3034  HE2 HIS A 210      -7.795 -11.757 -11.941  1.00  7.910          H  
ATOM   3035  N   PHE A 211      -9.264  -6.851 -11.604  1.00  3.960          N  
ATOM   3036  CA  PHE A 211      -9.477  -6.686 -10.148  1.00  3.710          C  
ATOM   3037  C   PHE A 211      -8.898  -5.355  -9.647  1.00  3.190          C  
ATOM   3038  O   PHE A 211      -9.342  -4.805  -8.628  1.00  3.270          O  
ATOM   3039  CB  PHE A 211      -8.878  -7.807  -9.325  1.00  5.290          C  
ATOM   3040  CG  PHE A 211      -7.418  -7.810  -9.226  1.00  5.290          C  
ATOM   3041  CD1 PHE A 211      -6.807  -7.129  -8.171  1.00  5.290          C  
ATOM   3042  CD2 PHE A 211      -6.641  -8.459 -10.136  1.00  5.290          C  
ATOM   3043  CE1 PHE A 211      -5.460  -7.120  -8.039  1.00  5.290          C  
ATOM   3044  CE2 PHE A 211      -5.279  -8.452 -10.011  1.00  5.290          C  
ATOM   3045  CZ  PHE A 211      -4.690  -7.784  -8.958  1.00  5.290          C  
ATOM   3046  H   PHE A 211      -8.342  -6.769 -12.018  1.00  4.750          H  
ATOM   3047  HA  PHE A 211     -10.545  -6.664  -9.958  1.00  4.450          H  
ATOM   3048 1HB  PHE A 211      -9.265  -7.731  -8.340  1.00  6.350          H  
ATOM   3049 2HB  PHE A 211      -9.199  -8.768  -9.725  1.00  6.350          H  
ATOM   3050  HD1 PHE A 211      -7.426  -6.603  -7.432  1.00  6.350          H  
ATOM   3051  HD2 PHE A 211      -7.118  -8.984 -10.953  1.00  6.350          H  
ATOM   3052  HE1 PHE A 211      -4.996  -6.585  -7.208  1.00  6.350          H  
ATOM   3053  HE2 PHE A 211      -4.660  -8.975 -10.738  1.00  6.350          H  
ATOM   3054  HZ  PHE A 211      -3.607  -7.780  -8.857  1.00  6.350          H  
ATOM   3055  N   PHE A 212      -7.980  -4.765 -10.421  1.00  3.240          N  
ATOM   3056  CA  PHE A 212      -7.392  -3.493 -10.032  1.00  3.280          C  
ATOM   3057  C   PHE A 212      -8.403  -2.302 -10.030  1.00  3.590          C  
ATOM   3058  O   PHE A 212      -8.187  -1.316  -9.295  1.00  4.300          O  
ATOM   3059  CB  PHE A 212      -6.138  -3.138 -10.835  1.00  4.580          C  
ATOM   3060  CG  PHE A 212      -4.878  -3.838 -10.378  1.00  4.580          C  
ATOM   3061  CD1 PHE A 212      -4.216  -4.747 -11.176  1.00  4.580          C  
ATOM   3062  CD2 PHE A 212      -4.346  -3.571  -9.124  1.00  4.580          C  
ATOM   3063  CE1 PHE A 212      -3.066  -5.368 -10.740  1.00  4.580          C  
ATOM   3064  CE2 PHE A 212      -3.208  -4.189  -8.684  1.00  4.580          C  
ATOM   3065  CZ  PHE A 212      -2.564  -5.089  -9.494  1.00  4.580          C  
ATOM   3066  H   PHE A 212      -7.644  -5.243 -11.249  1.00  3.890          H  
ATOM   3067  HA  PHE A 212      -7.046  -3.631  -9.017  1.00  3.940          H  
ATOM   3068 1HB  PHE A 212      -6.296  -3.410 -11.858  1.00  5.490          H  
ATOM   3069 2HB  PHE A 212      -5.961  -2.061 -10.795  1.00  5.490          H  
ATOM   3070  HD1 PHE A 212      -4.588  -4.964 -12.150  1.00  5.490          H  
ATOM   3071  HD2 PHE A 212      -4.834  -2.858  -8.482  1.00  5.490          H  
ATOM   3072  HE1 PHE A 212      -2.552  -6.083 -11.384  1.00  5.490          H  
ATOM   3073  HE2 PHE A 212      -2.812  -3.962  -7.692  1.00  5.490          H  
ATOM   3074  HZ  PHE A 212      -1.657  -5.582  -9.149  1.00  5.490          H  
ATOM   3075  N   PRO A 213      -9.551  -2.353 -10.770  1.00  3.620          N  
ATOM   3076  CA  PRO A 213     -10.597  -1.366 -10.763  1.00  4.100          C  
ATOM   3077  C   PRO A 213     -11.193  -1.188  -9.360  1.00  3.930          C  
ATOM   3078  O   PRO A 213     -12.024  -0.309  -9.173  1.00  4.070          O  
ATOM   3079  CB  PRO A 213     -11.584  -1.913 -11.769  1.00  6.150          C  
ATOM   3080  CG  PRO A 213     -10.783  -2.740 -12.672  1.00  6.150          C  
ATOM   3081  CD  PRO A 213      -9.798  -3.359 -11.816  1.00  6.150          C  
ATOM   3082  HA  PRO A 213     -10.181  -0.419 -11.127  1.00  4.920          H  
ATOM   3083 1HB  PRO A 213     -12.245  -2.523 -11.244  1.00  7.380          H  
ATOM   3084 2HB  PRO A 213     -12.163  -1.114 -12.245  1.00  7.380          H  
ATOM   3085 1HG  PRO A 213     -11.419  -3.488 -13.174  1.00  7.380          H  
ATOM   3086 2HG  PRO A 213     -10.307  -2.187 -13.460  1.00  7.380          H  
ATOM   3087 1HD  PRO A 213     -10.324  -4.230 -11.454  1.00  7.380          H  
ATOM   3088 2HD  PRO A 213      -8.916  -3.574 -12.391  1.00  7.380          H  
ATOM   3089  N   GLN A 214     -10.899  -2.098  -8.394  1.00  4.120          N  
ATOM   3090  CA  GLN A 214     -11.374  -1.880  -7.022  1.00  4.300          C  
ATOM   3091  C   GLN A 214     -10.205  -1.974  -6.087  1.00  3.990          C  
ATOM   3092  O   GLN A 214     -10.347  -2.247  -4.902  1.00  4.400          O  
ATOM   3093  CB  GLN A 214     -12.347  -2.970  -6.612  1.00  5.950          C  
ATOM   3094  CG  GLN A 214     -13.509  -2.971  -7.365  1.00  5.950          C  
ATOM   3095  CD  GLN A 214     -14.383  -1.878  -7.009  1.00  5.950          C  
ATOM   3096  OE1 GLN A 214     -15.034  -1.867  -5.955  1.00  5.950          O  
ATOM   3097  NE2 GLN A 214     -14.375  -0.889  -7.833  1.00  5.950          N  
ATOM   3098  H   GLN A 214     -10.294  -2.908  -8.562  1.00  4.940          H  
ATOM   3099  HA  GLN A 214     -11.808  -0.887  -6.926  1.00  5.160          H  
ATOM   3100 1HB  GLN A 214     -11.869  -3.940  -6.719  1.00  7.140          H  
ATOM   3101 2HB  GLN A 214     -12.615  -2.847  -5.560  1.00  7.140          H  
ATOM   3102 1HG  GLN A 214     -13.261  -2.838  -8.402  1.00  7.140          H  
ATOM   3103 2HG  GLN A 214     -14.003  -3.903  -7.230  1.00  7.140          H  
ATOM   3104 1HE2 GLN A 214     -14.947  -0.089  -7.660  1.00  7.140          H  
ATOM   3105 2HE2 GLN A 214     -13.729  -0.894  -8.617  1.00  7.140          H  
ATOM   3106  N   THR A 215      -9.060  -1.590  -6.579  1.00  3.730          N  
ATOM   3107  CA  THR A 215      -7.866  -1.598  -5.784  1.00  3.970          C  
ATOM   3108  C   THR A 215      -7.294  -0.209  -5.892  1.00  3.530          C  
ATOM   3109  O   THR A 215      -7.119   0.484  -4.894  1.00  3.720          O  
ATOM   3110  CB  THR A 215      -6.888  -2.677  -6.281  1.00  5.460          C  
ATOM   3111  OG1 THR A 215      -7.514  -3.977  -6.238  1.00  5.460          O  
ATOM   3112  CG2 THR A 215      -5.693  -2.736  -5.409  1.00  5.460          C  
ATOM   3113  H   THR A 215      -8.997  -1.352  -7.564  1.00  4.480          H  
ATOM   3114  HA  THR A 215      -8.114  -1.795  -4.741  1.00  4.760          H  
ATOM   3115  HB  THR A 215      -6.590  -2.443  -7.269  1.00  6.550          H  
ATOM   3116  HG1 THR A 215      -8.236  -4.036  -6.890  1.00  6.550          H  
ATOM   3117 1HG2 THR A 215      -5.012  -3.504  -5.773  1.00  6.550          H  
ATOM   3118 2HG2 THR A 215      -5.189  -1.781  -5.417  1.00  6.550          H  
ATOM   3119 3HG2 THR A 215      -5.994  -2.982  -4.392  1.00  6.550          H  
ATOM   3120  N   THR A 216      -7.037   0.223  -7.132  1.00  3.390          N  
ATOM   3121  CA  THR A 216      -6.434   1.530  -7.318  1.00  3.660          C  
ATOM   3122  C   THR A 216      -7.423   2.548  -7.911  1.00  3.100          C  
ATOM   3123  O   THR A 216      -7.272   3.768  -7.719  1.00  3.520          O  
ATOM   3124  CB  THR A 216      -5.179   1.395  -8.210  1.00  5.020          C  
ATOM   3125  OG1 THR A 216      -5.540   0.942  -9.539  1.00  5.020          O  
ATOM   3126  CG2 THR A 216      -4.256   0.364  -7.577  1.00  5.020          C  
ATOM   3127  H   THR A 216      -7.225  -0.380  -7.934  1.00  4.070          H  
ATOM   3128  HA  THR A 216      -6.116   1.902  -6.348  1.00  4.390          H  
ATOM   3129  HB  THR A 216      -4.666   2.325  -8.268  1.00  6.020          H  
ATOM   3130  HG1 THR A 216      -4.728   0.805 -10.051  1.00  6.020          H  
ATOM   3131 1HG2 THR A 216      -3.356   0.261  -8.180  1.00  6.020          H  
ATOM   3132 2HG2 THR A 216      -3.988   0.695  -6.581  1.00  6.020          H  
ATOM   3133 3HG2 THR A 216      -4.750  -0.592  -7.515  1.00  6.020          H  
ATOM   3134  N   ASN A 217      -8.491   2.077  -8.567  1.00  2.680          N  
ATOM   3135  CA  ASN A 217      -9.446   3.009  -9.184  1.00  3.040          C  
ATOM   3136  C   ASN A 217     -10.535   3.442  -8.185  1.00  2.630          C  
ATOM   3137  O   ASN A 217     -11.705   3.058  -8.323  1.00  2.710          O  
ATOM   3138  CB  ASN A 217     -10.081   2.414 -10.420  1.00  4.110          C  
ATOM   3139  CG  ASN A 217     -10.779   3.448 -11.309  1.00  4.110          C  
ATOM   3140  OD1 ASN A 217     -10.458   4.641 -11.264  1.00  4.110          O  
ATOM   3141  ND2 ASN A 217     -11.699   2.982 -12.112  1.00  4.110          N  
ATOM   3142  H   ASN A 217      -8.581   1.069  -8.707  1.00  3.220          H  
ATOM   3143  HA  ASN A 217      -8.901   3.907  -9.482  1.00  3.650          H  
ATOM   3144 1HB  ASN A 217      -9.333   1.875 -10.995  1.00  4.930          H  
ATOM   3145 2HB  ASN A 217     -10.825   1.695 -10.112  1.00  4.930          H  
ATOM   3146 1HD2 ASN A 217     -12.211   3.570 -12.800  1.00  4.930          H  
ATOM   3147 2HD2 ASN A 217     -11.916   2.003 -12.090  1.00  4.930          H  
ATOM   3148  N   THR A 218     -10.156   4.286  -7.228  1.00  2.740          N  
ATOM   3149  CA  THR A 218     -11.050   4.696  -6.142  1.00  2.980          C  
ATOM   3150  C   THR A 218     -12.441   5.193  -6.596  1.00  3.030          C  
ATOM   3151  O   THR A 218     -13.430   4.793  -5.973  1.00  2.970          O  
ATOM   3152  CB  THR A 218     -10.385   5.728  -5.180  1.00  4.080          C  
ATOM   3153  OG1 THR A 218      -9.232   5.129  -4.564  1.00  4.080          O  
ATOM   3154  CG2 THR A 218     -11.385   6.133  -4.096  1.00  4.080          C  
ATOM   3155  H   THR A 218      -9.162   4.530  -7.224  1.00  3.290          H  
ATOM   3156  HA  THR A 218     -11.223   3.810  -5.529  1.00  3.580          H  
ATOM   3157  HB  THR A 218     -10.072   6.604  -5.710  1.00  4.890          H  
ATOM   3158  HG1 THR A 218      -8.780   5.776  -4.009  1.00  4.890          H  
ATOM   3159 1HG2 THR A 218     -10.910   6.840  -3.418  1.00  4.890          H  
ATOM   3160 2HG2 THR A 218     -12.256   6.604  -4.540  1.00  4.890          H  
ATOM   3161 3HG2 THR A 218     -11.697   5.250  -3.541  1.00  4.890          H  
ATOM   3162  N   PRO A 219     -12.599   6.043  -7.644  1.00  3.400          N  
ATOM   3163  CA  PRO A 219     -13.894   6.520  -8.112  1.00  3.700          C  
ATOM   3164  C   PRO A 219     -14.846   5.386  -8.512  1.00  3.310          C  
ATOM   3165  O   PRO A 219     -16.066   5.570  -8.487  1.00  3.670          O  
ATOM   3166  CB  PRO A 219     -13.516   7.375  -9.329  1.00  5.550          C  
ATOM   3167  CG  PRO A 219     -12.091   7.811  -9.065  1.00  5.550          C  
ATOM   3168  CD  PRO A 219     -11.450   6.633  -8.388  1.00  5.550          C  
ATOM   3169  HA  PRO A 219     -14.347   7.143  -7.335  1.00  4.440          H  
ATOM   3170 1HB  PRO A 219     -13.614   6.780 -10.252  1.00  6.660          H  
ATOM   3171 2HB  PRO A 219     -14.209   8.225  -9.420  1.00  6.660          H  
ATOM   3172 1HG  PRO A 219     -11.594   8.077 -10.013  1.00  6.660          H  
ATOM   3173 2HG  PRO A 219     -12.082   8.714  -8.440  1.00  6.660          H  
ATOM   3174 1HD  PRO A 219     -11.088   5.957  -9.160  1.00  6.660          H  
ATOM   3175 2HD  PRO A 219     -10.659   6.984  -7.747  1.00  6.660          H  
ATOM   3176  N   THR A 220     -14.301   4.216  -8.851  1.00  2.760          N  
ATOM   3177  CA  THR A 220     -15.112   3.086  -9.245  1.00  2.630          C  
ATOM   3178  C   THR A 220     -15.587   2.424  -7.996  1.00  2.230          C  
ATOM   3179  O   THR A 220     -16.753   2.060  -7.878  1.00  2.390          O  
ATOM   3180  CB  THR A 220     -14.354   2.115 -10.136  1.00  3.730          C  
ATOM   3181  OG1 THR A 220     -13.949   2.795 -11.310  1.00  3.730          O  
ATOM   3182  CG2 THR A 220     -15.230   0.981 -10.517  1.00  3.730          C  
ATOM   3183  H   THR A 220     -13.294   4.059  -8.811  1.00  3.310          H  
ATOM   3184  HA  THR A 220     -15.981   3.443  -9.778  1.00  3.160          H  
ATOM   3185  HB  THR A 220     -13.476   1.745  -9.609  1.00  4.480          H  
ATOM   3186  HG1 THR A 220     -13.394   3.534 -11.054  1.00  4.480          H  
ATOM   3187 1HG2 THR A 220     -14.671   0.321 -11.142  1.00  4.480          H  
ATOM   3188 2HG2 THR A 220     -15.573   0.447  -9.662  1.00  4.480          H  
ATOM   3189 3HG2 THR A 220     -16.070   1.369 -11.035  1.00  4.480          H  
ATOM   3190  N   ALA A 221     -14.697   2.265  -7.024  1.00  1.990          N  
ATOM   3191  CA  ALA A 221     -15.118   1.635  -5.778  1.00  2.100          C  
ATOM   3192  C   ALA A 221     -16.287   2.431  -5.206  1.00  2.030          C  
ATOM   3193  O   ALA A 221     -17.249   1.854  -4.690  1.00  2.210          O  
ATOM   3194  CB  ALA A 221     -13.955   1.548  -4.800  1.00  2.900          C  
ATOM   3195  H   ALA A 221     -13.727   2.559  -7.198  1.00  2.390          H  
ATOM   3196  HA  ALA A 221     -15.486   0.638  -5.987  1.00  2.520          H  
ATOM   3197 1HB  ALA A 221     -14.295   1.073  -3.891  1.00  3.480          H  
ATOM   3198 2HB  ALA A 221     -13.152   0.955  -5.247  1.00  3.480          H  
ATOM   3199 3HB  ALA A 221     -13.590   2.549  -4.578  1.00  3.480          H  
ATOM   3200  N   ARG A 222     -16.221   3.760  -5.346  1.00  2.020          N  
ATOM   3201  CA  ARG A 222     -17.298   4.605  -4.873  1.00  2.210          C  
ATOM   3202  C   ARG A 222     -18.593   4.342  -5.658  1.00  1.780          C  
ATOM   3203  O   ARG A 222     -19.655   4.162  -5.047  1.00  1.950          O  
ATOM   3204  CB  ARG A 222     -16.893   6.063  -4.999  1.00  3.020          C  
ATOM   3205  CG  ARG A 222     -15.803   6.498  -4.023  1.00  3.020          C  
ATOM   3206  CD  ARG A 222     -15.358   7.889  -4.264  1.00  3.020          C  
ATOM   3207  NE  ARG A 222     -14.310   8.289  -3.332  1.00  3.020          N  
ATOM   3208  CZ  ARG A 222     -13.512   9.372  -3.470  1.00  3.020          C  
ATOM   3209  NH1 ARG A 222     -13.635  10.166  -4.516  1.00  3.020          N  
ATOM   3210  NH2 ARG A 222     -12.599   9.634  -2.547  1.00  3.020          N  
ATOM   3211  H   ARG A 222     -15.379   4.168  -5.765  1.00  2.420          H  
ATOM   3212  HA  ARG A 222     -17.477   4.381  -3.823  1.00  2.650          H  
ATOM   3213 1HB  ARG A 222     -16.527   6.249  -6.005  1.00  3.620          H  
ATOM   3214 2HB  ARG A 222     -17.760   6.698  -4.842  1.00  3.620          H  
ATOM   3215 1HG  ARG A 222     -16.180   6.430  -3.006  1.00  3.620          H  
ATOM   3216 2HG  ARG A 222     -14.939   5.844  -4.133  1.00  3.620          H  
ATOM   3217 1HD  ARG A 222     -14.966   7.962  -5.271  1.00  3.620          H  
ATOM   3218 2HD  ARG A 222     -16.202   8.566  -4.147  1.00  3.620          H  
ATOM   3219  HE  ARG A 222     -14.178   7.715  -2.509  1.00  3.620          H  
ATOM   3220 1HH1 ARG A 222     -14.326   9.973  -5.224  1.00  3.620          H  
ATOM   3221 2HH1 ARG A 222     -13.034  10.974  -4.611  1.00  3.620          H  
ATOM   3222 1HH2 ARG A 222     -12.503   9.030  -1.743  1.00  3.620          H  
ATOM   3223 2HH2 ARG A 222     -11.999  10.440  -2.642  1.00  3.620          H  
ATOM   3224  N   GLN A 223     -18.506   4.266  -6.998  1.00  1.440          N  
ATOM   3225  CA  GLN A 223     -19.683   4.008  -7.821  1.00  1.100          C  
ATOM   3226  C   GLN A 223     -20.272   2.605  -7.700  1.00  0.840          C  
ATOM   3227  O   GLN A 223     -21.492   2.453  -7.801  1.00  0.760          O  
ATOM   3228  CB  GLN A 223     -19.404   4.343  -9.280  1.00  1.680          C  
ATOM   3229  CG  GLN A 223     -19.267   5.834  -9.520  1.00  1.680          C  
ATOM   3230  CD  GLN A 223     -20.551   6.555  -9.236  1.00  1.680          C  
ATOM   3231  OE1 GLN A 223     -21.621   6.119  -9.664  1.00  1.680          O  
ATOM   3232  NE2 GLN A 223     -20.464   7.659  -8.511  1.00  1.680          N  
ATOM   3233  H   GLN A 223     -17.609   4.460  -7.457  1.00  1.730          H  
ATOM   3234  HA  GLN A 223     -20.455   4.693  -7.486  1.00  1.320          H  
ATOM   3235 1HB  GLN A 223     -18.480   3.856  -9.597  1.00  2.010          H  
ATOM   3236 2HB  GLN A 223     -20.210   3.969  -9.905  1.00  2.010          H  
ATOM   3237 1HG  GLN A 223     -18.511   6.223  -8.843  1.00  2.010          H  
ATOM   3238 2HG  GLN A 223     -18.985   6.033 -10.538  1.00  2.010          H  
ATOM   3239 1HE2 GLN A 223     -21.288   8.181  -8.291  1.00  2.010          H  
ATOM   3240 2HE2 GLN A 223     -19.571   7.972  -8.184  1.00  2.010          H  
ATOM   3241  N   MET A 224     -19.459   1.558  -7.479  1.00  0.870          N  
ATOM   3242  CA  MET A 224     -20.093   0.247  -7.359  1.00  0.830          C  
ATOM   3243  C   MET A 224     -20.964   0.263  -6.118  1.00  0.820          C  
ATOM   3244  O   MET A 224     -22.102  -0.220  -6.146  1.00  0.830          O  
ATOM   3245  CB  MET A 224     -19.118  -0.922  -7.248  1.00  1.180          C  
ATOM   3246  CG  MET A 224     -18.272  -1.222  -8.473  1.00  1.180          C  
ATOM   3247  SD  MET A 224     -17.280  -2.697  -8.239  1.00  1.180          S  
ATOM   3248  CE  MET A 224     -18.331  -4.135  -8.370  1.00  1.180          C  
ATOM   3249  H   MET A 224     -18.449   1.692  -7.446  1.00  1.040          H  
ATOM   3250  HA  MET A 224     -20.741   0.082  -8.209  1.00  1.000          H  
ATOM   3251 1HB  MET A 224     -18.423  -0.723  -6.423  1.00  1.410          H  
ATOM   3252 2HB  MET A 224     -19.671  -1.819  -6.993  1.00  1.410          H  
ATOM   3253 1HG  MET A 224     -18.824  -1.304  -9.375  1.00  1.410          H  
ATOM   3254 2HG  MET A 224     -17.590  -0.384  -8.597  1.00  1.410          H  
ATOM   3255 1HE  MET A 224     -17.732  -5.032  -8.223  1.00  1.410          H  
ATOM   3256 2HE  MET A 224     -19.123  -4.103  -7.623  1.00  1.410          H  
ATOM   3257 3HE  MET A 224     -18.759  -4.178  -9.352  1.00  1.410          H  
ATOM   3258  N   VAL A 225     -20.459   0.891  -5.045  1.00  0.920          N  
ATOM   3259  CA  VAL A 225     -21.230   0.989  -3.825  1.00  1.010          C  
ATOM   3260  C   VAL A 225     -22.483   1.802  -4.061  1.00  0.960          C  
ATOM   3261  O   VAL A 225     -23.570   1.370  -3.690  1.00  1.030          O  
ATOM   3262  CB  VAL A 225     -20.416   1.670  -2.705  1.00  1.380          C  
ATOM   3263  CG1 VAL A 225     -21.311   1.968  -1.511  1.00  1.380          C  
ATOM   3264  CG2 VAL A 225     -19.293   0.769  -2.261  1.00  1.380          C  
ATOM   3265  H   VAL A 225     -19.501   1.260  -5.082  1.00  1.100          H  
ATOM   3266  HA  VAL A 225     -21.511  -0.014  -3.508  1.00  1.210          H  
ATOM   3267  HB  VAL A 225     -20.010   2.609  -3.076  1.00  1.650          H  
ATOM   3268 1HG1 VAL A 225     -20.712   2.453  -0.761  1.00  1.650          H  
ATOM   3269 2HG1 VAL A 225     -22.120   2.634  -1.793  1.00  1.650          H  
ATOM   3270 3HG1 VAL A 225     -21.729   1.039  -1.114  1.00  1.650          H  
ATOM   3271 1HG2 VAL A 225     -18.717   1.255  -1.473  1.00  1.650          H  
ATOM   3272 2HG2 VAL A 225     -19.724  -0.133  -1.887  1.00  1.650          H  
ATOM   3273 3HG2 VAL A 225     -18.640   0.547  -3.099  1.00  1.650          H  
ATOM   3274  N   ALA A 226     -22.345   2.973  -4.689  1.00  0.910          N  
ATOM   3275  CA  ALA A 226     -23.492   3.836  -4.910  1.00  0.910          C  
ATOM   3276  C   ALA A 226     -24.587   3.161  -5.720  1.00  0.850          C  
ATOM   3277  O   ALA A 226     -25.766   3.213  -5.335  1.00  0.970          O  
ATOM   3278  CB  ALA A 226     -23.027   5.073  -5.648  1.00  1.270          C  
ATOM   3279  H   ALA A 226     -21.412   3.291  -4.965  1.00  1.090          H  
ATOM   3280  HA  ALA A 226     -23.904   4.113  -3.941  1.00  1.090          H  
ATOM   3281 1HB  ALA A 226     -23.839   5.736  -5.813  1.00  1.530          H  
ATOM   3282 2HB  ALA A 226     -22.256   5.572  -5.061  1.00  1.530          H  
ATOM   3283 3HB  ALA A 226     -22.616   4.779  -6.606  1.00  1.530          H  
ATOM   3284  N   TRP A 227     -24.201   2.459  -6.796  1.00  0.720          N  
ATOM   3285  CA  TRP A 227     -25.172   1.780  -7.634  1.00  0.710          C  
ATOM   3286  C   TRP A 227     -25.943   0.793  -6.811  1.00  0.760          C  
ATOM   3287  O   TRP A 227     -27.170   0.750  -6.851  1.00  0.810          O  
ATOM   3288  CB  TRP A 227     -24.544   1.066  -8.816  1.00  1.000          C  
ATOM   3289  CG  TRP A 227     -25.581   0.447  -9.756  1.00  1.000          C  
ATOM   3290  CD1 TRP A 227     -26.101  -0.809  -9.711  1.00  1.000          C  
ATOM   3291  CD2 TRP A 227     -26.214   1.092 -10.897  1.00  1.000          C  
ATOM   3292  NE1 TRP A 227     -27.000  -0.982 -10.725  1.00  1.000          N  
ATOM   3293  CE2 TRP A 227     -27.082   0.174 -11.455  1.00  1.000          C  
ATOM   3294  CE3 TRP A 227     -26.109   2.354 -11.474  1.00  1.000          C  
ATOM   3295  CZ2 TRP A 227     -27.864   0.488 -12.554  1.00  1.000          C  
ATOM   3296  CZ3 TRP A 227     -26.881   2.661 -12.560  1.00  1.000          C  
ATOM   3297  CH2 TRP A 227     -27.738   1.754 -13.079  1.00  1.000          C  
ATOM   3298  H   TRP A 227     -23.213   2.437  -7.063  1.00  0.860          H  
ATOM   3299  HA  TRP A 227     -25.859   2.496  -8.024  1.00  0.850          H  
ATOM   3300 1HB  TRP A 227     -23.980   1.786  -9.364  1.00  1.200          H  
ATOM   3301 2HB  TRP A 227     -23.853   0.297  -8.465  1.00  1.200          H  
ATOM   3302  HD1 TRP A 227     -25.848  -1.563  -8.972  1.00  1.200          H  
ATOM   3303  HE1 TRP A 227     -27.534  -1.833 -10.898  1.00  1.200          H  
ATOM   3304  HE3 TRP A 227     -25.440   3.070 -11.083  1.00  1.200          H  
ATOM   3305  HZ2 TRP A 227     -28.566  -0.212 -12.990  1.00  1.200          H  
ATOM   3306  HZ3 TRP A 227     -26.796   3.661 -12.994  1.00  1.200          H  
ATOM   3307  HH2 TRP A 227     -28.340   2.042 -13.927  1.00  1.200          H  
ATOM   3308  N   LEU A 228     -25.228  -0.042  -6.078  1.00  0.790          N  
ATOM   3309  CA  LEU A 228     -25.903  -1.038  -5.296  1.00  0.860          C  
ATOM   3310  C   LEU A 228     -26.736  -0.440  -4.167  1.00  0.970          C  
ATOM   3311  O   LEU A 228     -27.869  -0.871  -3.971  1.00  1.020          O  
ATOM   3312  CB  LEU A 228     -24.859  -2.001  -4.770  1.00  1.180          C  
ATOM   3313  CG  LEU A 228     -24.173  -2.876  -5.843  1.00  1.180          C  
ATOM   3314  CD1 LEU A 228     -22.985  -3.578  -5.218  1.00  1.180          C  
ATOM   3315  CD2 LEU A 228     -25.189  -3.898  -6.442  1.00  1.180          C  
ATOM   3316  H   LEU A 228     -24.202   0.017  -6.064  1.00  0.950          H  
ATOM   3317  HA  LEU A 228     -26.587  -1.564  -5.948  1.00  1.030          H  
ATOM   3318 1HB  LEU A 228     -24.082  -1.407  -4.295  1.00  1.410          H  
ATOM   3319 2HB  LEU A 228     -25.320  -2.650  -4.030  1.00  1.410          H  
ATOM   3320  HG  LEU A 228     -23.792  -2.247  -6.620  1.00  1.410          H  
ATOM   3321 1HD1 LEU A 228     -22.479  -4.182  -5.973  1.00  1.410          H  
ATOM   3322 2HD1 LEU A 228     -22.295  -2.825  -4.831  1.00  1.410          H  
ATOM   3323 3HD1 LEU A 228     -23.308  -4.199  -4.425  1.00  1.410          H  
ATOM   3324 1HD2 LEU A 228     -24.687  -4.528  -7.178  1.00  1.410          H  
ATOM   3325 2HD2 LEU A 228     -25.566  -4.498  -5.668  1.00  1.410          H  
ATOM   3326 3HD2 LEU A 228     -26.016  -3.395  -6.926  1.00  1.410          H  
ATOM   3327  N   LYS A 229     -26.266   0.609  -3.472  1.00  1.060          N  
ATOM   3328  CA  LYS A 229     -27.070   1.159  -2.374  1.00  1.200          C  
ATOM   3329  C   LYS A 229     -28.440   1.611  -2.886  1.00  1.130          C  
ATOM   3330  O   LYS A 229     -29.467   1.352  -2.246  1.00  1.130          O  
ATOM   3331  CB  LYS A 229     -26.364   2.317  -1.640  1.00  1.620          C  
ATOM   3332  CG  LYS A 229     -25.182   1.892  -0.713  1.00  1.620          C  
ATOM   3333  CD  LYS A 229     -24.493   3.052  -0.010  1.00  1.620          C  
ATOM   3334  CE  LYS A 229     -25.333   3.612   1.147  1.00  1.620          C  
ATOM   3335  NZ  LYS A 229     -24.639   4.729   1.844  1.00  1.620          N  
ATOM   3336  H   LYS A 229     -25.334   0.980  -3.665  1.00  1.270          H  
ATOM   3337  HA  LYS A 229     -27.237   0.364  -1.646  1.00  1.440          H  
ATOM   3338 1HB  LYS A 229     -25.969   3.020  -2.378  1.00  1.950          H  
ATOM   3339 2HB  LYS A 229     -27.087   2.839  -1.041  1.00  1.950          H  
ATOM   3340 1HG  LYS A 229     -25.530   1.178   0.040  1.00  1.950          H  
ATOM   3341 2HG  LYS A 229     -24.426   1.422  -1.315  1.00  1.950          H  
ATOM   3342 1HD  LYS A 229     -23.553   2.692   0.404  1.00  1.950          H  
ATOM   3343 2HD  LYS A 229     -24.268   3.833  -0.723  1.00  1.950          H  
ATOM   3344 1HE  LYS A 229     -26.280   3.980   0.773  1.00  1.950          H  
ATOM   3345 2HE  LYS A 229     -25.523   2.814   1.865  1.00  1.950          H  
ATOM   3346 1HZ  LYS A 229     -25.226   5.068   2.590  1.00  1.950          H  
ATOM   3347 2HZ  LYS A 229     -23.762   4.415   2.220  1.00  1.950          H  
ATOM   3348 3HZ  LYS A 229     -24.469   5.488   1.171  1.00  1.950          H  
ATOM   3349  N   ARG A 230     -28.479   2.186  -4.093  1.00  1.130          N  
ATOM   3350  CA  ARG A 230     -29.732   2.599  -4.728  1.00  1.210          C  
ATOM   3351  C   ARG A 230     -30.733   1.435  -4.921  1.00  1.080          C  
ATOM   3352  O   ARG A 230     -31.942   1.685  -4.990  1.00  1.180          O  
ATOM   3353  CB  ARG A 230     -29.457   3.279  -6.074  1.00  1.660          C  
ATOM   3354  CG  ARG A 230     -30.709   3.741  -6.904  1.00  1.660          C  
ATOM   3355  CD  ARG A 230     -31.117   2.703  -7.898  1.00  1.660          C  
ATOM   3356  NE  ARG A 230     -32.319   3.000  -8.683  1.00  1.660          N  
ATOM   3357  CZ  ARG A 230     -33.582   2.864  -8.214  1.00  1.660          C  
ATOM   3358  NH1 ARG A 230     -33.799   2.535  -6.944  1.00  1.660          N  
ATOM   3359  NH2 ARG A 230     -34.614   3.051  -9.034  1.00  1.660          N  
ATOM   3360  H   ARG A 230     -27.584   2.403  -4.552  1.00  1.360          H  
ATOM   3361  HA  ARG A 230     -30.196   3.347  -4.089  1.00  1.450          H  
ATOM   3362 1HB  ARG A 230     -28.860   4.165  -5.882  1.00  1.990          H  
ATOM   3363 2HB  ARG A 230     -28.864   2.618  -6.701  1.00  1.990          H  
ATOM   3364 1HG  ARG A 230     -31.537   3.982  -6.241  1.00  1.990          H  
ATOM   3365 2HG  ARG A 230     -30.439   4.607  -7.471  1.00  1.990          H  
ATOM   3366 1HD  ARG A 230     -30.292   2.644  -8.598  1.00  1.990          H  
ATOM   3367 2HD  ARG A 230     -31.257   1.754  -7.456  1.00  1.990          H  
ATOM   3368  HE  ARG A 230     -32.211   3.199  -9.697  1.00  1.990          H  
ATOM   3369 1HH1 ARG A 230     -33.010   2.381  -6.294  1.00  1.990          H  
ATOM   3370 2HH1 ARG A 230     -34.740   2.437  -6.597  1.00  1.990          H  
ATOM   3371 1HH2 ARG A 230     -34.456   3.269 -10.034  1.00  1.990          H  
ATOM   3372 2HH2 ARG A 230     -35.552   2.959  -8.692  1.00  1.990          H  
ATOM   3373  N   PHE A 231     -30.252   0.186  -5.090  1.00  0.970          N  
ATOM   3374  CA  PHE A 231     -31.138  -0.960  -5.317  1.00  1.040          C  
ATOM   3375  C   PHE A 231     -31.299  -1.917  -4.141  1.00  1.000          C  
ATOM   3376  O   PHE A 231     -32.330  -2.587  -4.045  1.00  1.360          O  
ATOM   3377  CB  PHE A 231     -30.681  -1.786  -6.516  1.00  1.430          C  
ATOM   3378  CG  PHE A 231     -30.850  -1.107  -7.821  1.00  1.430          C  
ATOM   3379  CD1 PHE A 231     -29.803  -0.491  -8.443  1.00  1.430          C  
ATOM   3380  CD2 PHE A 231     -32.094  -1.086  -8.438  1.00  1.430          C  
ATOM   3381  CE1 PHE A 231     -29.992   0.143  -9.637  1.00  1.430          C  
ATOM   3382  CE2 PHE A 231     -32.269  -0.451  -9.641  1.00  1.430          C  
ATOM   3383  CZ  PHE A 231     -31.209   0.166 -10.234  1.00  1.430          C  
ATOM   3384  H   PHE A 231     -29.251   0.006  -5.014  1.00  1.160          H  
ATOM   3385  HA  PHE A 231     -32.126  -0.564  -5.547  1.00  1.250          H  
ATOM   3386 1HB  PHE A 231     -29.624  -2.030  -6.392  1.00  1.710          H  
ATOM   3387 2HB  PHE A 231     -31.236  -2.719  -6.536  1.00  1.710          H  
ATOM   3388  HD1 PHE A 231     -28.821  -0.491  -7.976  1.00  1.710          H  
ATOM   3389  HD2 PHE A 231     -32.942  -1.577  -7.954  1.00  1.710          H  
ATOM   3390  HE1 PHE A 231     -29.179   0.646 -10.096  1.00  1.710          H  
ATOM   3391  HE2 PHE A 231     -33.250  -0.427 -10.121  1.00  1.710          H  
ATOM   3392  HZ  PHE A 231     -31.339   0.687 -11.179  1.00  1.710          H  
ATOM   3393  N   VAL A 232     -30.306  -2.013  -3.248  1.00  0.730          N  
ATOM   3394  CA  VAL A 232     -30.474  -2.967  -2.159  1.00  0.830          C  
ATOM   3395  C   VAL A 232     -30.740  -2.280  -0.800  1.00  0.930          C  
ATOM   3396  O   VAL A 232     -31.214  -2.928   0.126  1.00  1.090          O  
ATOM   3397  CB  VAL A 232     -29.292  -3.976  -2.063  1.00  1.120          C  
ATOM   3398  CG1 VAL A 232     -29.173  -4.759  -3.355  1.00  1.120          C  
ATOM   3399  CG2 VAL A 232     -28.013  -3.315  -1.718  1.00  1.120          C  
ATOM   3400  H   VAL A 232     -29.449  -1.483  -3.377  1.00  0.880          H  
ATOM   3401  HA  VAL A 232     -31.338  -3.570  -2.399  1.00  1.000          H  
ATOM   3402  HB  VAL A 232     -29.526  -4.686  -1.306  1.00  1.350          H  
ATOM   3403 1HG1 VAL A 232     -28.381  -5.500  -3.253  1.00  1.350          H  
ATOM   3404 2HG1 VAL A 232     -30.114  -5.263  -3.560  1.00  1.350          H  
ATOM   3405 3HG1 VAL A 232     -28.939  -4.081  -4.174  1.00  1.350          H  
ATOM   3406 1HG2 VAL A 232     -27.238  -4.073  -1.634  1.00  1.350          H  
ATOM   3407 2HG2 VAL A 232     -27.738  -2.622  -2.461  1.00  1.350          H  
ATOM   3408 3HG2 VAL A 232     -28.125  -2.806  -0.764  1.00  1.350          H  
ATOM   3409  N   ASP A 233     -30.470  -0.970  -0.670  1.00  0.880          N  
ATOM   3410  CA  ASP A 233     -30.766  -0.242   0.564  1.00  1.010          C  
ATOM   3411  C   ASP A 233     -31.682   0.958   0.265  1.00  1.010          C  
ATOM   3412  O   ASP A 233     -31.913   1.806   1.129  1.00  1.360          O  
ATOM   3413  CB  ASP A 233     -29.487   0.248   1.283  1.00  1.360          C  
ATOM   3414  CG  ASP A 233     -28.567  -0.858   1.999  1.00  1.360          C  
ATOM   3415  OD1 ASP A 233     -29.045  -1.928   2.410  1.00  1.360          O  
ATOM   3416  OD2 ASP A 233     -27.374  -0.559   2.164  1.00  1.360          O  
ATOM   3417  H   ASP A 233     -30.064  -0.417  -1.422  1.00  1.060          H  
ATOM   3418  HA  ASP A 233     -31.300  -0.906   1.244  1.00  1.210          H  
ATOM   3419 1HB  ASP A 233     -28.867   0.775   0.550  1.00  1.630          H  
ATOM   3420 2HB  ASP A 233     -29.772   0.984   2.037  1.00  1.630          H  
ATOM   3421  N   ASP A 234     -32.167   1.037  -0.984  1.00  1.160          N  
ATOM   3422  CA  ASP A 234     -33.042   2.116  -1.470  1.00  1.220          C  
ATOM   3423  C   ASP A 234     -32.506   3.517  -1.174  1.00  1.070          C  
ATOM   3424  O   ASP A 234     -33.255   4.409  -0.759  1.00  1.120          O  
ATOM   3425  CB  ASP A 234     -34.461   1.960  -0.912  1.00  1.680          C  
ATOM   3426  CG  ASP A 234     -35.185   0.731  -1.480  1.00  1.680          C  
ATOM   3427  OD1 ASP A 234     -35.063   0.501  -2.662  1.00  1.680          O  
ATOM   3428  OD2 ASP A 234     -35.851   0.024  -0.735  1.00  1.680          O  
ATOM   3429  H   ASP A 234     -31.941   0.288  -1.623  1.00  1.390          H  
ATOM   3430  HA  ASP A 234     -33.104   2.020  -2.557  1.00  1.460          H  
ATOM   3431 1HB  ASP A 234     -34.418   1.880   0.176  1.00  2.020          H  
ATOM   3432 2HB  ASP A 234     -35.043   2.849  -1.152  1.00  2.020          H  
ATOM   3433  N   ASP A 235     -31.212   3.731  -1.382  1.00  1.040          N  
ATOM   3434  CA  ASP A 235     -30.652   5.044  -1.084  1.00  1.090          C  
ATOM   3435  C   ASP A 235     -30.722   6.037  -2.277  1.00  1.120          C  
ATOM   3436  O   ASP A 235     -29.972   5.946  -3.274  1.00  1.240          O  
ATOM   3437  CB  ASP A 235     -29.242   4.911  -0.519  1.00  1.510          C  
ATOM   3438  CG  ASP A 235     -28.724   6.243  -0.004  1.00  1.510          C  
ATOM   3439  OD1 ASP A 235     -29.266   7.244  -0.415  1.00  1.510          O  
ATOM   3440  OD2 ASP A 235     -27.844   6.273   0.841  1.00  1.510          O  
ATOM   3441  H   ASP A 235     -30.631   2.955  -1.715  1.00  1.250          H  
ATOM   3442  HA  ASP A 235     -31.250   5.474  -0.280  1.00  1.310          H  
ATOM   3443 1HB  ASP A 235     -29.236   4.175   0.288  1.00  1.810          H  
ATOM   3444 2HB  ASP A 235     -28.587   4.553  -1.300  1.00  1.810          H  
ATOM   3445  N   THR A 236     -31.646   6.998  -2.154  1.00  1.200          N  
ATOM   3446  CA  THR A 236     -31.968   7.965  -3.201  1.00  1.460          C  
ATOM   3447  C   THR A 236     -30.886   9.029  -3.364  1.00  1.690          C  
ATOM   3448  O   THR A 236     -30.923   9.836  -4.305  1.00  1.880          O  
ATOM   3449  CB  THR A 236     -33.339   8.621  -2.944  1.00  1.940          C  
ATOM   3450  OG1 THR A 236     -33.333   9.286  -1.667  1.00  1.940          O  
ATOM   3451  CG2 THR A 236     -34.423   7.546  -2.960  1.00  1.940          C  
ATOM   3452  H   THR A 236     -32.180   7.041  -1.291  1.00  1.440          H  
ATOM   3453  HA  THR A 236     -32.049   7.420  -4.138  1.00  1.750          H  
ATOM   3454  HB  THR A 236     -33.546   9.352  -3.725  1.00  2.330          H  
ATOM   3455  HG1 THR A 236     -32.791  10.082  -1.721  1.00  2.330          H  
ATOM   3456 1HG2 THR A 236     -35.394   8.008  -2.785  1.00  2.330          H  
ATOM   3457 2HG2 THR A 236     -34.425   7.053  -3.936  1.00  2.330          H  
ATOM   3458 3HG2 THR A 236     -34.229   6.808  -2.184  1.00  2.330          H  
ATOM   3459  N   ARG A 237     -29.911   9.029  -2.442  1.00  1.840          N  
ATOM   3460  CA  ARG A 237     -28.779   9.941  -2.496  1.00  2.160          C  
ATOM   3461  C   ARG A 237     -27.990   9.673  -3.750  1.00  2.050          C  
ATOM   3462  O   ARG A 237     -27.345  10.571  -4.292  1.00  2.330          O  
ATOM   3463  CB  ARG A 237     -27.821   9.773  -1.328  1.00  2.900          C  
ATOM   3464  CG  ARG A 237     -28.318  10.210   0.023  1.00  2.900          C  
ATOM   3465  CD  ARG A 237     -27.246  10.051   1.042  1.00  2.900          C  
ATOM   3466  NE  ARG A 237     -27.701  10.404   2.381  1.00  2.900          N  
ATOM   3467  CZ  ARG A 237     -28.208   9.545   3.300  1.00  2.900          C  
ATOM   3468  NH1 ARG A 237     -28.335   8.249   3.049  1.00  2.900          N  
ATOM   3469  NH2 ARG A 237     -28.586  10.020   4.481  1.00  2.900          N  
ATOM   3470  H   ARG A 237     -29.935   8.328  -1.687  1.00  2.210          H  
ATOM   3471  HA  ARG A 237     -29.148  10.966  -2.517  1.00  2.590          H  
ATOM   3472 1HB  ARG A 237     -27.527   8.729  -1.255  1.00  3.480          H  
ATOM   3473 2HB  ARG A 237     -26.916  10.338  -1.538  1.00  3.480          H  
ATOM   3474 1HG  ARG A 237     -28.612  11.256  -0.015  1.00  3.480          H  
ATOM   3475 2HG  ARG A 237     -29.170   9.600   0.315  1.00  3.480          H  
ATOM   3476 1HD  ARG A 237     -26.903   9.014   1.044  1.00  3.480          H  
ATOM   3477 2HD  ARG A 237     -26.410  10.700   0.785  1.00  3.480          H  
ATOM   3478  HE  ARG A 237     -27.634  11.379   2.644  1.00  3.480          H  
ATOM   3479 1HH1 ARG A 237     -28.051   7.831   2.141  1.00  3.480          H  
ATOM   3480 2HH1 ARG A 237     -28.717   7.637   3.749  1.00  3.480          H  
ATOM   3481 1HH2 ARG A 237     -28.494  11.007   4.684  1.00  3.480          H  
ATOM   3482 2HH2 ARG A 237     -28.965   9.398   5.180  1.00  3.480          H  
ATOM   3483  N   TYR A 238     -28.000   8.417  -4.203  1.00  1.730          N  
ATOM   3484  CA  TYR A 238     -27.227   8.077  -5.359  1.00  1.730          C  
ATOM   3485  C   TYR A 238     -28.136   8.045  -6.554  1.00  1.440          C  
ATOM   3486  O   TYR A 238     -27.729   8.456  -7.637  1.00  1.470          O  
ATOM   3487  CB  TYR A 238     -26.572   6.751  -5.140  1.00  2.420          C  
ATOM   3488  CG  TYR A 238     -25.812   6.767  -3.900  1.00  2.420          C  
ATOM   3489  CD1 TYR A 238     -26.312   6.073  -2.849  1.00  2.420          C  
ATOM   3490  CD2 TYR A 238     -24.648   7.503  -3.772  1.00  2.420          C  
ATOM   3491  CE1 TYR A 238     -25.673   6.092  -1.666  1.00  2.420          C  
ATOM   3492  CE2 TYR A 238     -23.991   7.517  -2.568  1.00  2.420          C  
ATOM   3493  CZ  TYR A 238     -24.509   6.807  -1.509  1.00  2.420          C  
ATOM   3494  OH  TYR A 238     -23.876   6.807  -0.277  1.00  2.420          O  
ATOM   3495  H   TYR A 238     -28.545   7.683  -3.738  1.00  2.080          H  
ATOM   3496  HA  TYR A 238     -26.468   8.840  -5.528  1.00  2.080          H  
ATOM   3497 1HB  TYR A 238     -27.318   5.956  -5.088  1.00  2.910          H  
ATOM   3498 2HB  TYR A 238     -25.905   6.542  -5.949  1.00  2.910          H  
ATOM   3499  HD1 TYR A 238     -27.240   5.509  -2.959  1.00  2.910          H  
ATOM   3500  HD2 TYR A 238     -24.258   8.069  -4.616  1.00  2.910          H  
ATOM   3501  HE1 TYR A 238     -26.085   5.547  -0.841  1.00  2.910          H  
ATOM   3502  HE2 TYR A 238     -23.073   8.095  -2.450  1.00  2.910          H  
ATOM   3503  HH  TYR A 238     -23.087   7.362  -0.322  1.00  2.910          H  
ATOM   3504  N   GLU A 239     -29.403   7.636  -6.368  1.00  1.390          N  
ATOM   3505  CA  GLU A 239     -30.330   7.543  -7.508  1.00  1.570          C  
ATOM   3506  C   GLU A 239     -30.329   8.851  -8.294  1.00  1.820          C  
ATOM   3507  O   GLU A 239     -30.265   8.855  -9.527  1.00  1.940          O  
ATOM   3508  CB  GLU A 239     -31.752   7.236  -7.055  1.00  2.130          C  
ATOM   3509  CG  GLU A 239     -32.715   6.995  -8.209  1.00  2.130          C  
ATOM   3510  CD  GLU A 239     -34.090   6.621  -7.765  1.00  2.130          C  
ATOM   3511  OE1 GLU A 239     -34.318   6.554  -6.587  1.00  2.130          O  
ATOM   3512  OE2 GLU A 239     -34.916   6.388  -8.611  1.00  2.130          O  
ATOM   3513  H   GLU A 239     -29.686   7.309  -5.440  1.00  1.670          H  
ATOM   3514  HA  GLU A 239     -29.995   6.752  -8.172  1.00  1.880          H  
ATOM   3515 1HB  GLU A 239     -31.759   6.378  -6.394  1.00  2.550          H  
ATOM   3516 2HB  GLU A 239     -32.134   8.084  -6.488  1.00  2.550          H  
ATOM   3517 1HG  GLU A 239     -32.780   7.900  -8.814  1.00  2.550          H  
ATOM   3518 2HG  GLU A 239     -32.312   6.202  -8.842  1.00  2.550          H  
ATOM   3519  N   GLN A 240     -30.264   9.965  -7.564  1.00  2.030          N  
ATOM   3520  CA  GLN A 240     -30.223  11.318  -8.117  1.00  2.430          C  
ATOM   3521  C   GLN A 240     -29.190  11.504  -9.235  1.00  2.410          C  
ATOM   3522  O   GLN A 240     -29.375  12.339 -10.127  1.00  2.780          O  
ATOM   3523  CB  GLN A 240     -29.891  12.288  -6.973  1.00  3.240          C  
ATOM   3524  CG  GLN A 240     -29.777  13.779  -7.336  1.00  3.240          C  
ATOM   3525  CD  GLN A 240     -31.036  14.388  -7.829  1.00  3.240          C  
ATOM   3526  OE1 GLN A 240     -32.125  14.152  -7.285  1.00  3.240          O  
ATOM   3527  NE2 GLN A 240     -30.917  15.208  -8.864  1.00  3.240          N  
ATOM   3528  H   GLN A 240     -30.327   9.867  -6.542  1.00  2.440          H  
ATOM   3529  HA  GLN A 240     -31.210  11.549  -8.518  1.00  2.920          H  
ATOM   3530 1HB  GLN A 240     -30.650  12.190  -6.196  1.00  3.890          H  
ATOM   3531 2HB  GLN A 240     -28.947  11.986  -6.520  1.00  3.890          H  
ATOM   3532 1HG  GLN A 240     -29.469  14.319  -6.445  1.00  3.890          H  
ATOM   3533 2HG  GLN A 240     -29.021  13.900  -8.110  1.00  3.890          H  
ATOM   3534 1HE2 GLN A 240     -31.722  15.669  -9.244  1.00  3.890          H  
ATOM   3535 2HE2 GLN A 240     -30.018  15.368  -9.277  1.00  3.890          H  
ATOM   3536  N   PHE A 241     -28.071  10.794  -9.155  1.00  2.080          N  
ATOM   3537  CA  PHE A 241     -27.007  10.951 -10.126  1.00  2.130          C  
ATOM   3538  C   PHE A 241     -26.793   9.694 -10.975  1.00  2.060          C  
ATOM   3539  O   PHE A 241     -26.373   9.787 -12.130  1.00  2.260          O  
ATOM   3540  CB  PHE A 241     -25.732  11.271  -9.365  1.00  2.960          C  
ATOM   3541  CG  PHE A 241     -25.894  12.487  -8.507  1.00  2.960          C  
ATOM   3542  CD1 PHE A 241     -26.098  12.343  -7.136  1.00  2.960          C  
ATOM   3543  CD2 PHE A 241     -25.869  13.759  -9.043  1.00  2.960          C  
ATOM   3544  CE1 PHE A 241     -26.267  13.440  -6.331  1.00  2.960          C  
ATOM   3545  CE2 PHE A 241     -26.039  14.864  -8.234  1.00  2.960          C  
ATOM   3546  CZ  PHE A 241     -26.237  14.704  -6.877  1.00  2.960          C  
ATOM   3547  H   PHE A 241     -27.973  10.105  -8.416  1.00  2.500          H  
ATOM   3548  HA  PHE A 241     -27.259  11.776 -10.790  1.00  2.560          H  
ATOM   3549 1HB  PHE A 241     -25.470  10.426  -8.729  1.00  3.550          H  
ATOM   3550 2HB  PHE A 241     -24.915  11.437 -10.063  1.00  3.550          H  
ATOM   3551  HD1 PHE A 241     -26.131  11.342  -6.693  1.00  3.550          H  
ATOM   3552  HD2 PHE A 241     -25.716  13.886 -10.116  1.00  3.550          H  
ATOM   3553  HE1 PHE A 241     -26.428  13.302  -5.258  1.00  3.550          H  
ATOM   3554  HE2 PHE A 241     -26.018  15.864  -8.665  1.00  3.550          H  
ATOM   3555  HZ  PHE A 241     -26.372  15.575  -6.239  1.00  3.550          H  
ATOM   3556  N   LEU A 242     -27.065   8.519 -10.398  1.00  1.860          N  
ATOM   3557  CA  LEU A 242     -26.848   7.234 -11.066  1.00  1.820          C  
ATOM   3558  C   LEU A 242     -27.797   7.058 -12.231  1.00  2.290          C  
ATOM   3559  O   LEU A 242     -27.426   6.546 -13.289  1.00  2.450          O  
ATOM   3560  CB  LEU A 242     -27.176   6.097 -10.114  1.00  2.560          C  
ATOM   3561  CG  LEU A 242     -26.322   5.886  -8.891  1.00  2.560          C  
ATOM   3562  CD1 LEU A 242     -27.070   4.894  -8.083  1.00  2.560          C  
ATOM   3563  CD2 LEU A 242     -24.920   5.417  -9.215  1.00  2.560          C  
ATOM   3564  H   LEU A 242     -27.407   8.513  -9.441  1.00  2.230          H  
ATOM   3565  HA  LEU A 242     -25.823   7.182 -11.426  1.00  2.180          H  
ATOM   3566 1HB  LEU A 242     -28.194   6.257  -9.768  1.00  3.080          H  
ATOM   3567 2HB  LEU A 242     -27.170   5.174 -10.687  1.00  3.080          H  
ATOM   3568  HG  LEU A 242     -26.226   6.794  -8.344  1.00  3.080          H  
ATOM   3569 1HD1 LEU A 242     -26.546   4.684  -7.174  1.00  3.080          H  
ATOM   3570 2HD1 LEU A 242     -28.044   5.295  -7.850  1.00  3.080          H  
ATOM   3571 3HD1 LEU A 242     -27.197   3.989  -8.657  1.00  3.080          H  
ATOM   3572 1HD2 LEU A 242     -24.373   5.271  -8.294  1.00  3.080          H  
ATOM   3573 2HD2 LEU A 242     -24.942   4.510  -9.740  1.00  3.080          H  
ATOM   3574 3HD2 LEU A 242     -24.405   6.167  -9.815  1.00  3.080          H  
ATOM   3575  N   CYS A 243     -29.039   7.487 -12.010  1.00  2.590          N  
ATOM   3576  CA  CYS A 243     -30.123   7.376 -12.957  1.00  3.160          C  
ATOM   3577  C   CYS A 243     -30.966   8.638 -12.775  1.00  3.420          C  
ATOM   3578  O   CYS A 243     -32.099   8.558 -12.304  1.00  4.130          O  
ATOM   3579  CB  CYS A 243     -30.944   6.128 -12.645  1.00  4.200          C  
ATOM   3580  SG  CYS A 243     -29.985   4.599 -12.738  1.00  4.200          S  
ATOM   3581  H   CYS A 243     -29.263   7.915 -11.105  1.00  3.110          H  
ATOM   3582  HA  CYS A 243     -29.725   7.277 -13.958  1.00  3.790          H  
ATOM   3583 1HB  CYS A 243     -31.358   6.204 -11.636  1.00  5.040          H  
ATOM   3584 2HB  CYS A 243     -31.780   6.045 -13.331  1.00  5.040          H  
ATOM   3585  HG  CYS A 243     -31.007   3.780 -12.389  1.00  5.040          H  
ATOM   3586  N   PRO A 244     -30.459   9.789 -13.245  1.00  3.220          N  
ATOM   3587  CA  PRO A 244     -30.919  11.146 -12.979  1.00  3.660          C  
ATOM   3588  C   PRO A 244     -32.297  11.548 -13.499  1.00  4.000          C  
ATOM   3589  O   PRO A 244     -32.780  12.608 -13.128  1.00  4.440          O  
ATOM   3590  CB  PRO A 244     -29.839  11.997 -13.660  1.00  5.490          C  
ATOM   3591  CG  PRO A 244     -29.275  11.128 -14.752  1.00  5.490          C  
ATOM   3592  CD  PRO A 244     -29.318   9.735 -14.209  1.00  5.490          C  
ATOM   3593  HA  PRO A 244     -30.881  11.305 -11.890  1.00  4.390          H  
ATOM   3594 1HB  PRO A 244     -30.282  12.931 -14.037  1.00  6.590          H  
ATOM   3595 2HB  PRO A 244     -29.078  12.283 -12.910  1.00  6.590          H  
ATOM   3596 1HG  PRO A 244     -29.863  11.246 -15.675  1.00  6.590          H  
ATOM   3597 2HG  PRO A 244     -28.248  11.447 -14.987  1.00  6.590          H  
ATOM   3598 1HD  PRO A 244     -29.517   9.070 -15.053  1.00  6.590          H  
ATOM   3599 2HD  PRO A 244     -28.370   9.503 -13.702  1.00  6.590          H  
ATOM   3600  N   GLY A 245     -32.885  10.785 -14.407  1.00  4.240          N  
ATOM   3601  CA  GLY A 245     -34.168  11.136 -15.010  1.00  4.880          C  
ATOM   3602  C   GLY A 245     -35.397  10.737 -14.178  1.00  5.440          C  
ATOM   3603  O   GLY A 245     -35.309  10.536 -12.964  1.00  5.610          O  
ATOM   3604  H   GLY A 245     -32.448   9.914 -14.674  1.00  5.090          H  
ATOM   3605 1HA  GLY A 245     -34.181  12.212 -15.175  1.00  5.860          H  
ATOM   3606 2HA  GLY A 245     -34.224  10.677 -15.984  1.00  5.860          H  
ATOM   3607  N   PRO A 246     -36.597  10.771 -14.786  1.00  6.080          N  
ATOM   3608  CA  PRO A 246     -37.885  10.470 -14.176  1.00  7.010          C  
ATOM   3609  C   PRO A 246     -37.947   9.079 -13.579  1.00  7.460          C  
ATOM   3610  O   PRO A 246     -37.424   8.123 -14.172  1.00  8.060          O  
ATOM   3611  CB  PRO A 246     -38.851  10.589 -15.352  1.00 10.520          C  
ATOM   3612  CG  PRO A 246     -38.158  11.507 -16.333  1.00 10.520          C  
ATOM   3613  CD  PRO A 246     -36.694  11.176 -16.201  1.00 10.520          C  
ATOM   3614  HA  PRO A 246     -38.107  11.212 -13.412  1.00  8.410          H  
ATOM   3615 1HB  PRO A 246     -39.077   9.599 -15.733  1.00 12.620          H  
ATOM   3616 2HB  PRO A 246     -39.806  11.010 -14.986  1.00 12.620          H  
ATOM   3617 1HG  PRO A 246     -38.538  11.338 -17.353  1.00 12.620          H  
ATOM   3618 2HG  PRO A 246     -38.373  12.554 -16.093  1.00 12.620          H  
ATOM   3619 1HD  PRO A 246     -36.437  10.346 -16.866  1.00 12.620          H  
ATOM   3620 2HD  PRO A 246     -36.116  12.088 -16.406  1.00 12.620          H  
ATOM   3621  N   SER A 247     -38.616   8.959 -12.439  1.00  7.450          N  
ATOM   3622  CA  SER A 247     -38.746   7.672 -11.784  1.00  8.190          C  
ATOM   3623  C   SER A 247     -39.538   6.691 -12.627  1.00  8.280          C  
ATOM   3624  O   SER A 247     -40.622   7.000 -13.122  1.00  8.820          O  
ATOM   3625  CB  SER A 247     -39.424   7.837 -10.444  1.00 11.170          C  
ATOM   3626  OG  SER A 247     -39.649   6.590  -9.842  1.00 11.170          O  
ATOM   3627  H   SER A 247     -39.049   9.784 -11.999  1.00  8.940          H  
ATOM   3628  HA  SER A 247     -37.745   7.268 -11.623  1.00  9.830          H  
ATOM   3629 1HB  SER A 247     -38.802   8.454  -9.796  1.00 13.400          H  
ATOM   3630 2HB  SER A 247     -40.372   8.359 -10.581  1.00 13.400          H  
ATOM   3631  HG  SER A 247     -40.107   6.778  -9.020  1.00 13.400          H  
ATOM   3632  N   GLY A 248     -38.982   5.500 -12.806  1.00  8.010          N  
ATOM   3633  CA  GLY A 248     -39.636   4.434 -13.556  1.00  8.460          C  
ATOM   3634  C   GLY A 248     -39.455   4.506 -15.075  1.00  8.300          C  
ATOM   3635  O   GLY A 248     -39.916   3.611 -15.787  1.00  8.500          O  
ATOM   3636  H   GLY A 248     -38.080   5.323 -12.384  1.00  9.610          H  
ATOM   3637 1HA  GLY A 248     -39.257   3.476 -13.200  1.00 10.150          H  
ATOM   3638 2HA  GLY A 248     -40.700   4.447 -13.325  1.00 10.150          H  
ATOM   3639  N   SER A 249     -38.790   5.549 -15.577  1.00  8.170          N  
ATOM   3640  CA  SER A 249     -38.588   5.684 -17.018  1.00  8.200          C  
ATOM   3641  C   SER A 249     -37.379   4.889 -17.480  1.00  7.620          C  
ATOM   3642  O   SER A 249     -36.543   4.476 -16.670  1.00  7.460          O  
ATOM   3643  CB  SER A 249     -38.499   7.142 -17.436  1.00 11.470          C  
ATOM   3644  OG  SER A 249     -39.742   7.788 -17.283  1.00 11.470          O  
ATOM   3645  H   SER A 249     -38.425   6.282 -14.960  1.00  9.800          H  
ATOM   3646  HA  SER A 249     -39.460   5.270 -17.526  1.00  9.840          H  
ATOM   3647 1HB  SER A 249     -37.757   7.650 -16.828  1.00 13.760          H  
ATOM   3648 2HB  SER A 249     -38.175   7.208 -18.469  1.00 13.760          H  
ATOM   3649  HG  SER A 249     -39.607   8.694 -17.564  1.00 13.760          H  
ATOM   3650  N   GLN A 250     -37.283   4.680 -18.789  1.00  7.600          N  
ATOM   3651  CA  GLN A 250     -36.171   3.944 -19.389  1.00  7.350          C  
ATOM   3652  C   GLN A 250     -34.993   4.892 -19.552  1.00  6.650          C  
ATOM   3653  O   GLN A 250     -35.189   6.099 -19.602  1.00  6.500          O  
ATOM   3654  CB  GLN A 250     -36.571   3.376 -20.744  1.00 10.390          C  
ATOM   3655  CG  GLN A 250     -37.712   2.405 -20.718  1.00 10.390          C  
ATOM   3656  CD  GLN A 250     -37.932   1.772 -22.078  1.00 10.390          C  
ATOM   3657  OE1 GLN A 250     -37.324   0.733 -22.369  1.00 10.390          O  
ATOM   3658  NE2 GLN A 250     -38.767   2.380 -22.917  1.00 10.390          N  
ATOM   3659  H   GLN A 250     -38.016   5.063 -19.402  1.00  9.120          H  
ATOM   3660  HA  GLN A 250     -35.874   3.130 -18.727  1.00  8.820          H  
ATOM   3661 1HB  GLN A 250     -36.811   4.178 -21.427  1.00 12.470          H  
ATOM   3662 2HB  GLN A 250     -35.749   2.848 -21.148  1.00 12.470          H  
ATOM   3663 1HG  GLN A 250     -37.521   1.637 -19.985  1.00 12.470          H  
ATOM   3664 2HG  GLN A 250     -38.619   2.952 -20.454  1.00 12.470          H  
ATOM   3665 1HE2 GLN A 250     -38.927   2.006 -23.828  1.00 12.470          H  
ATOM   3666 2HE2 GLN A 250     -39.237   3.257 -22.653  1.00 12.470          H  
ATOM   3667  N   ILE A 251     -33.777   4.384 -19.690  1.00  6.490          N  
ATOM   3668  CA  ILE A 251     -32.651   5.317 -19.805  1.00  6.160          C  
ATOM   3669  C   ILE A 251     -32.767   6.248 -21.013  1.00  6.390          C  
ATOM   3670  O   ILE A 251     -32.461   7.437 -20.931  1.00  6.190          O  
ATOM   3671  CB  ILE A 251     -31.296   4.582 -19.861  1.00  8.760          C  
ATOM   3672  CG1 ILE A 251     -31.024   3.782 -18.535  1.00  8.760          C  
ATOM   3673  CG2 ILE A 251     -30.148   5.574 -20.139  1.00  8.760          C  
ATOM   3674  CD1 ILE A 251     -30.996   4.594 -17.217  1.00  8.760          C  
ATOM   3675  H   ILE A 251     -33.642   3.364 -19.671  1.00  7.790          H  
ATOM   3676  HA  ILE A 251     -32.659   5.959 -18.926  1.00  7.390          H  
ATOM   3677  HB  ILE A 251     -31.325   3.845 -20.666  1.00 10.510          H  
ATOM   3678 1HG1 ILE A 251     -31.779   2.999 -18.448  1.00 10.510          H  
ATOM   3679 2HG1 ILE A 251     -30.051   3.312 -18.641  1.00 10.510          H  
ATOM   3680 1HG2 ILE A 251     -29.204   5.027 -20.185  1.00 10.510          H  
ATOM   3681 2HG2 ILE A 251     -30.295   6.090 -21.083  1.00 10.510          H  
ATOM   3682 3HG2 ILE A 251     -30.095   6.314 -19.344  1.00 10.510          H  
ATOM   3683 1HD1 ILE A 251     -30.784   3.953 -16.372  1.00 10.510          H  
ATOM   3684 2HD1 ILE A 251     -30.231   5.369 -17.258  1.00 10.510          H  
ATOM   3685 3HD1 ILE A 251     -31.955   5.035 -17.066  1.00 10.510          H  
ATOM   3686  N   GLU A 252     -33.185   5.715 -22.152  1.00  7.060          N  
ATOM   3687  CA  GLU A 252     -33.321   6.487 -23.386  1.00  7.580          C  
ATOM   3688  C   GLU A 252     -34.361   7.607 -23.281  1.00  7.470          C  
ATOM   3689  O   GLU A 252     -34.413   8.492 -24.140  1.00  7.650          O  
ATOM   3690  CB  GLU A 252     -33.672   5.568 -24.560  1.00 10.400          C  
ATOM   3691  CG  GLU A 252     -35.086   4.985 -24.542  1.00 10.400          C  
ATOM   3692  CD  GLU A 252     -35.304   3.991 -25.644  1.00 10.400          C  
ATOM   3693  OE1 GLU A 252     -34.332   3.498 -26.164  1.00 10.400          O  
ATOM   3694  OE2 GLU A 252     -36.432   3.735 -25.983  1.00 10.400          O  
ATOM   3695  H   GLU A 252     -33.404   4.735 -22.170  1.00  8.470          H  
ATOM   3696  HA  GLU A 252     -32.356   6.949 -23.598  1.00  9.100          H  
ATOM   3697 1HB  GLU A 252     -33.558   6.120 -25.492  1.00 12.480          H  
ATOM   3698 2HB  GLU A 252     -32.967   4.743 -24.587  1.00 12.480          H  
ATOM   3699 1HG  GLU A 252     -35.290   4.519 -23.581  1.00 12.480          H  
ATOM   3700 2HG  GLU A 252     -35.797   5.798 -24.675  1.00 12.480          H  
ATOM   3701  N   GLU A 253     -35.243   7.509 -22.284  1.00  7.420          N  
ATOM   3702  CA  GLU A 253     -36.327   8.438 -22.031  1.00  7.700          C  
ATOM   3703  C   GLU A 253     -35.918   9.549 -21.059  1.00  7.090          C  
ATOM   3704  O   GLU A 253     -36.725  10.432 -20.751  1.00  7.440          O  
ATOM   3705  CB  GLU A 253     -37.529   7.658 -21.478  1.00 10.670          C  
ATOM   3706  CG  GLU A 253     -38.159   6.653 -22.466  1.00 10.670          C  
ATOM   3707  CD  GLU A 253     -39.191   5.747 -21.824  1.00 10.670          C  
ATOM   3708  OE1 GLU A 253     -39.246   5.715 -20.616  1.00 10.670          O  
ATOM   3709  OE2 GLU A 253     -39.870   5.040 -22.529  1.00 10.670          O  
ATOM   3710  H   GLU A 253     -35.118   6.776 -21.587  1.00  8.900          H  
ATOM   3711  HA  GLU A 253     -36.612   8.898 -22.976  1.00  9.240          H  
ATOM   3712 1HB  GLU A 253     -37.217   7.107 -20.606  1.00 12.800          H  
ATOM   3713 2HB  GLU A 253     -38.303   8.357 -21.164  1.00 12.800          H  
ATOM   3714 1HG  GLU A 253     -38.626   7.203 -23.279  1.00 12.800          H  
ATOM   3715 2HG  GLU A 253     -37.372   6.043 -22.888  1.00 12.800          H  
ATOM   3716  N   TYR A 254     -34.682   9.507 -20.552  1.00  6.410          N  
ATOM   3717  CA  TYR A 254     -34.249  10.510 -19.593  1.00  6.110          C  
ATOM   3718  C   TYR A 254     -33.903  11.805 -20.296  1.00  6.120          C  
ATOM   3719  O   TYR A 254     -33.270  11.809 -21.356  1.00  6.200          O  
ATOM   3720  CB  TYR A 254     -33.030  10.031 -18.799  1.00  8.670          C  
ATOM   3721  CG  TYR A 254     -33.271   8.914 -17.779  1.00  8.670          C  
ATOM   3722  CD1 TYR A 254     -34.521   8.303 -17.610  1.00  8.670          C  
ATOM   3723  CD2 TYR A 254     -32.212   8.520 -16.978  1.00  8.670          C  
ATOM   3724  CE1 TYR A 254     -34.674   7.325 -16.672  1.00  8.670          C  
ATOM   3725  CE2 TYR A 254     -32.391   7.542 -16.043  1.00  8.670          C  
ATOM   3726  CZ  TYR A 254     -33.620   6.941 -15.895  1.00  8.670          C  
ATOM   3727  OH  TYR A 254     -33.799   5.939 -14.971  1.00  8.670          O  
ATOM   3728  H   TYR A 254     -34.028   8.763 -20.821  1.00  7.690          H  
ATOM   3729  HA  TYR A 254     -35.067  10.723 -18.911  1.00  7.330          H  
ATOM   3730 1HB  TYR A 254     -32.275   9.676 -19.502  1.00 10.410          H  
ATOM   3731 2HB  TYR A 254     -32.597  10.881 -18.270  1.00 10.410          H  
ATOM   3732  HD1 TYR A 254     -35.381   8.576 -18.209  1.00 10.410          H  
ATOM   3733  HD2 TYR A 254     -31.236   8.989 -17.096  1.00 10.410          H  
ATOM   3734  HE1 TYR A 254     -35.630   6.848 -16.540  1.00 10.410          H  
ATOM   3735  HE2 TYR A 254     -31.561   7.230 -15.430  1.00 10.410          H  
ATOM   3736  HH  TYR A 254     -34.687   5.557 -15.074  1.00 10.410          H  
ATOM   3737  N   ARG A 255     -34.260  12.920 -19.665  1.00  6.410          N  
ATOM   3738  CA  ARG A 255     -33.943  14.234 -20.191  1.00  6.850          C  
ATOM   3739  C   ARG A 255     -33.471  15.112 -19.039  1.00  7.570          C  
ATOM   3740  O   ARG A 255     -33.994  15.038 -17.927  1.00  8.010          O  
ATOM   3741  CB  ARG A 255     -35.166  14.857 -20.865  1.00  9.410          C  
ATOM   3742  CG  ARG A 255     -35.723  14.080 -22.080  1.00  9.410          C  
ATOM   3743  CD  ARG A 255     -34.829  14.116 -23.268  1.00  9.410          C  
ATOM   3744  NE  ARG A 255     -35.441  13.446 -24.404  1.00  9.410          N  
ATOM   3745  CZ  ARG A 255     -35.375  12.109 -24.655  1.00  9.410          C  
ATOM   3746  NH1 ARG A 255     -34.719  11.290 -23.851  1.00  9.410          N  
ATOM   3747  NH2 ARG A 255     -35.981  11.622 -25.730  1.00  9.410          N  
ATOM   3748  H   ARG A 255     -34.767  12.857 -18.793  1.00  7.690          H  
ATOM   3749  HA  ARG A 255     -33.132  14.149 -20.912  1.00  8.220          H  
ATOM   3750 1HB  ARG A 255     -35.970  14.948 -20.144  1.00 11.300          H  
ATOM   3751 2HB  ARG A 255     -34.921  15.864 -21.204  1.00 11.300          H  
ATOM   3752 1HG  ARG A 255     -35.908  13.043 -21.810  1.00 11.300          H  
ATOM   3753 2HG  ARG A 255     -36.668  14.535 -22.374  1.00 11.300          H  
ATOM   3754 1HD  ARG A 255     -34.646  15.155 -23.545  1.00 11.300          H  
ATOM   3755 2HD  ARG A 255     -33.883  13.633 -23.055  1.00 11.300          H  
ATOM   3756  HE  ARG A 255     -35.957  14.020 -25.058  1.00 11.300          H  
ATOM   3757 1HH1 ARG A 255     -34.230  11.630 -23.007  1.00 11.300          H  
ATOM   3758 2HH1 ARG A 255     -34.675  10.278 -24.052  1.00 11.300          H  
ATOM   3759 1HH2 ARG A 255     -36.483  12.241 -26.349  1.00 11.300          H  
ATOM   3760 2HH2 ARG A 255     -35.942  10.631 -25.937  1.00 11.300          H  
ATOM   3761  N   ASN A 256     -32.546  16.024 -19.313  1.00  7.920          N  
ATOM   3762  CA  ASN A 256     -32.027  16.924 -18.285  1.00  8.830          C  
ATOM   3763  C   ASN A 256     -32.934  18.118 -18.061  1.00  9.020          C  
ATOM   3764  O   ASN A 256     -32.642  19.004 -17.255  1.00  9.580          O  
ATOM   3765  CB  ASN A 256     -30.644  17.367 -18.681  1.00 12.000          C  
ATOM   3766  CG  ASN A 256     -30.697  18.100 -19.964  1.00 12.000          C  
ATOM   3767  OD1 ASN A 256     -31.468  17.682 -20.850  1.00 12.000          O  
ATOM   3768  ND2 ASN A 256     -29.936  19.149 -20.102  1.00 12.000          N  
ATOM   3769  H   ASN A 256     -32.158  16.095 -20.252  1.00  9.500          H  
ATOM   3770  HA  ASN A 256     -31.968  16.376 -17.343  1.00 10.600          H  
ATOM   3771 1HB  ASN A 256     -30.226  18.017 -17.911  1.00 14.400          H  
ATOM   3772 2HB  ASN A 256     -29.989  16.503 -18.783  1.00 14.400          H  
ATOM   3773 1HD2 ASN A 256     -29.951  19.669 -20.955  1.00 14.400          H  
ATOM   3774 2HD2 ASN A 256     -29.342  19.436 -19.351  1.00 14.400          H  
ATOM   3775  N   THR A 257     -34.065  18.099 -18.744  1.00  8.770          N  
ATOM   3776  CA  THR A 257     -35.087  19.105 -18.661  1.00  9.220          C  
ATOM   3777  C   THR A 257     -36.086  18.721 -17.577  1.00  9.190          C  
ATOM   3778  O   THR A 257     -36.964  19.506 -17.218  1.00  9.830          O  
ATOM   3779  CB  THR A 257     -35.796  19.229 -20.017  1.00 12.730          C  
ATOM   3780  OG1 THR A 257     -36.478  18.001 -20.310  1.00 12.730          O  
ATOM   3781  CG2 THR A 257     -34.741  19.468 -21.098  1.00 12.730          C  
ATOM   3782  H   THR A 257     -34.214  17.344 -19.395  1.00 10.520          H  
ATOM   3783  HA  THR A 257     -34.632  20.060 -18.396  1.00 11.060          H  
ATOM   3784  HB  THR A 257     -36.509  20.053 -19.997  1.00 15.270          H  
ATOM   3785  HG1 THR A 257     -37.313  17.982 -19.822  1.00 15.270          H  
ATOM   3786 1HG2 THR A 257     -35.231  19.547 -22.067  1.00 15.270          H  
ATOM   3787 2HG2 THR A 257     -34.206  20.391 -20.883  1.00 15.270          H  
ATOM   3788 3HG2 THR A 257     -34.034  18.643 -21.126  1.00 15.270          H  
ATOM   3789  N   CYS A 258     -35.968  17.491 -17.067  1.00  8.650          N  
ATOM   3790  CA  CYS A 258     -36.857  17.004 -16.029  1.00  8.820          C  
ATOM   3791  C   CYS A 258     -36.187  15.907 -15.205  1.00  9.260          C  
ATOM   3792  O   CYS A 258     -36.592  14.746 -15.316  1.00  9.280          O  
ATOM   3793  CB  CYS A 258     -38.142  16.461 -16.647  1.00 12.280          C  
ATOM   3794  SG  CYS A 258     -37.880  15.083 -17.781  1.00 12.280          S  
ATOM   3795  H   CYS A 258     -35.222  16.872 -17.398  1.00 10.380          H  
ATOM   3796  HA  CYS A 258     -37.133  17.833 -15.381  1.00 10.580          H  
ATOM   3797 1HB  CYS A 258     -38.807  16.120 -15.853  1.00 14.740          H  
ATOM   3798 2HB  CYS A 258     -38.657  17.256 -17.187  1.00 14.740          H  
ATOM   3799  HG  CYS A 258     -37.060  14.389 -16.976  1.00 14.740          H  
ATOM   3800  N   PRO A 259     -35.126  16.233 -14.441  1.00  9.830          N  
ATOM   3801  CA  PRO A 259     -34.368  15.322 -13.612  1.00 10.530          C  
ATOM   3802  C   PRO A 259     -35.196  14.940 -12.405  1.00 10.880          C  
ATOM   3803  O   PRO A 259     -36.025  15.740 -11.965  1.00 11.410          O  
ATOM   3804  CB  PRO A 259     -33.144  16.154 -13.218  1.00 15.790          C  
ATOM   3805  CG  PRO A 259     -33.635  17.592 -13.249  1.00 15.790          C  
ATOM   3806  CD  PRO A 259     -34.636  17.640 -14.383  1.00 15.790          C  
ATOM   3807  HA  PRO A 259     -34.084  14.437 -14.196  1.00 12.640          H  
ATOM   3808 1HB  PRO A 259     -32.791  15.839 -12.223  1.00 18.950          H  
ATOM   3809 2HB  PRO A 259     -32.322  15.960 -13.923  1.00 18.950          H  
ATOM   3810 1HG  PRO A 259     -34.091  17.854 -12.281  1.00 18.950          H  
ATOM   3811 2HG  PRO A 259     -32.791  18.284 -13.402  1.00 18.950          H  
ATOM   3812 1HD  PRO A 259     -35.432  18.341 -14.120  1.00 18.950          H  
ATOM   3813 2HD  PRO A 259     -34.108  17.926 -15.300  1.00 18.950          H  
ATOM   3814  N   SER A 260     -34.951  13.752 -11.868  1.00 10.790          N  
ATOM   3815  CA  SER A 260     -35.600  13.233 -10.664  1.00 11.340          C  
ATOM   3816  C   SER A 260     -37.090  13.552 -10.663  1.00 11.530          C  
ATOM   3817  O   SER A 260     -37.636  14.054  -9.675  1.00 11.840          O  
ATOM   3818  CB  SER A 260     -34.938  13.781  -9.417  1.00 15.660          C  
ATOM   3819  OG  SER A 260     -33.589  13.399  -9.356  1.00 15.660          O  
ATOM   3820  H   SER A 260     -34.222  13.189 -12.301  1.00 12.950          H  
ATOM   3821  HA  SER A 260     -35.487  12.146 -10.664  1.00 13.610          H  
ATOM   3822 1HB  SER A 260     -35.013  14.868  -9.411  1.00 18.790          H  
ATOM   3823 2HB  SER A 260     -35.459  13.411  -8.538  1.00 18.790          H  
ATOM   3824  HG  SER A 260     -33.276  13.666  -8.470  1.00 18.790          H  
ATOM   3825  N   ALA A 261     -37.732  13.242 -11.773  1.00 11.560          N  
ATOM   3826  CA  ALA A 261     -39.134  13.540 -11.997  1.00 11.990          C  
ATOM   3827  C   ALA A 261     -40.018  12.301 -11.897  1.00 12.510          C  
ATOM   3828  O   ALA A 261     -40.829  12.068 -12.791  1.00 12.880          O  
ATOM   3829  OXT ALA A 261     -39.697  11.383 -11.139  1.00 17.980          O  
ATOM   3830  CB  ALA A 261     -39.281  14.184 -13.364  1.00 15.930          C  
ATOM   3831  H   ALA A 261     -37.170  12.827 -12.504  1.00 13.870          H  
ATOM   3832  HA  ALA A 261     -39.457  14.248 -11.233  1.00 14.390          H  
ATOM   3833 1HB  ALA A 261     -40.321  14.449 -13.536  1.00 19.110          H  
ATOM   3834 2HB  ALA A 261     -38.660  15.082 -13.402  1.00 19.110          H  
ATOM   3835 3HB  ALA A 261     -38.954  13.498 -14.120  1.00 19.110          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 -1454.98 185.568 980.956 -79.8801 26.2301 56.9854 511.119 -564.533 -2.52375 -16.9186 -440.538 -85.048 -95.4418 -76.2185 -50.6895 -22.4789 0 20.5607 20.1768 106.83 162.285 -65.7537 83.0011 -34.7685 62.7304 298.673 -474.654
MET:NtermProteinFull_1 -2.88511 0.33103 1.41612 -0.35464 0.05535 0.19299 1.00891 -1.06441 -0.02458 -0.07693 -1.18452 1.47527 0 0 0 0 0 0.02888 0.26912 1.81274 0 0 0 0.60916 0 0.1876 1.79698
ALA_2 -3.50279 0.38758 1.71923 -0.02463 0 0 1.17647 -1.46619 -0.02458 -0.07693 -1.2347 -0.15335 0 0 0 0 0 0.04389 0 0 0 -0.16828 0 1.8394 -0.40465 0.41233 -1.47721
ALA_3 -1.80976 0.0998 1.44869 -0.02241 0 0 1.04545 -0.89625 -0.02606 -0.23657 -1.14163 -0.17271 0 0 0 0 0 0.0345 0 0 0 -0.10708 0 1.8394 -0.65919 0.28742 -0.31639
GLY_4 -2.78645 0.65622 1.52197 -0.0005 0 0 0.38247 -1.0859 -0 -0 -0.64317 -0.20571 0 0 0 0 0 0.51139 0 0 0 -0.03507 0 0.83697 -0.27656 0.61508 -0.50928
PRO_5 -4.36412 0.88386 3.4804 -0.13803 3e-05 0.10117 1.38501 -1.40349 -0 -0 -1.19323 0.23886 0 0 0 0 0 0.00031 0.02363 0.39114 0 -1.12463 0 -2.4119 -0.07255 0.97023 -3.23331
TYR_6 -3.41336 0.43485 3.46813 -0.81067 0.03593 0.17327 0.95678 -1.51194 -0 -0 -1.27925 -0.37844 0 0 -0.49222 0 0 -0.08991 0.0006 0 1.87445 0.01207 0.04438 1.2797 -0.03041 0.69185 0.96581
GLU_7 -3.1418 0.37676 2.95491 -0.2351 0.06441 0.38775 0.38987 -1.28187 -0 -0 -0.30299 -0.50838 0 0 0 0 0 -0.06045 0.04684 0 2.72652 0.12407 0 -2.7348 0.07198 0.49447 -0.62782
ARG_8 -4.86078 0.65946 4.6703 -0.62291 0.11693 0.43326 1.89551 -1.94466 -0 -0 -2.27632 0.12257 0 0 -0.49222 0 0 -0.00731 0.1384 2.76123 0 -0.11848 0 -1.2888 0.02725 0.43409 -0.35246
GLY_9 -2.06379 0.56967 2.19402 -0.00033 0 0 0.69124 -1.04638 -0.01212 -0.10999 -0.44611 -0.14904 0 0 0 0 0 0.06737 0 0 0 -0.72168 0 0.83697 -0.266 0.7893 0.33312
PRO_10 -4.29607 0.69111 1.80258 -0.11654 0.00611 0.08419 0.40412 -1.00939 -0.00228 -0.05358 -0.51725 0.27659 0 0 0 0 0 -0.05103 0.01086 0.08341 0 -0.99047 0 -2.4119 -0.41816 0.77744 -5.73025
ALA_11 -4.17205 0.53698 3.35651 -0.02454 0 0 2.09393 -1.97311 -0 -0 -2.74769 -0.18741 0 0 0 0 0 -0.03672 0 0 0 -0.12786 0 1.8394 -0.58811 0.96711 -1.06357
PRO_12 -3.41645 0.61297 2.01838 -0.12299 0.00422 0.09114 1.13966 -1.03543 -0 -0 -0.70679 0.23073 0 0 -0.72538 0 0 -0.10333 0.0414 0.10887 0 -1.05643 0 -2.4119 -0.73748 1.06719 -5.00162
THR_13 -3.13454 0.28856 2.61065 -0.12174 0.04047 0.08319 1.24244 -1.40273 -0.00499 -0.06879 -2.01138 -0.76843 0 0 -0.72538 0 0 0.06067 0.00712 0.12924 0 0.78759 4.13176 -1.0874 0.71975 0.76803 1.5441
THR_14 -4.77907 0.57034 3.99131 -0.11118 0.07004 0.05576 2.50625 -2.28154 -0.01394 -0.12657 -2.69319 -0.44354 0 0 0 0 0 0.07246 0.10204 0.34635 0 -0.49797 4.13263 -1.0874 1.32121 0.66879 1.80279
ALA_15 -3.45005 0.49314 1.87811 -0.03021 0.00506 0 1.52404 -1.47053 -0.00185 -0.0062 -2.2706 -0.42827 0 0 0 0 0 0.10374 0 0 0 -0.036 0 1.8394 0.89866 0.57148 -0.38008
ILE_16 -6.79587 0.92096 2.63448 -0.46575 0.34216 0.09094 1.64036 -2.19615 -0 -0 -0.62096 0.11522 0 0 0 0 0 -0.03642 0.00394 0.52961 0 -0.72778 0 0.73287 0.36139 0.72756 -2.74343
LEU_17 -2.72445 0.1806 1.41148 -0.6549 0.19363 0.23141 0.12149 -0.83913 -0.04448 -0.26206 0.82214 0.17008 0 0 0 0 0 -0.04607 0.09255 0.7686 0 -0.24662 0 0.18072 -0.08242 0.50116 -0.22628
GLU_18 -3.28261 0.0879 2.50078 -0.19356 0.02418 0.27155 0.29427 -1.16617 -0.0453 -0.31102 -0.18517 -0.60103 0 0 0 0 0 0.05467 0.02044 0 3.14985 -0.01831 0 -2.7348 0.16968 0.25835 -1.70629
ALA_19 -3.22001 0.47984 1.56776 -0.02701 0.00065 0 0.97036 -1.26835 -0.00751 -0.07371 -0.76431 -0.21154 0 0 0 0 0 0.25251 0 0 0 -0.09796 0 1.8394 -0.48463 0.47827 -0.56623
SER_20 -2.42408 0.11228 2.82312 -0.02577 0 0.022 1.01624 -1.25422 -0.01208 -0.19851 -1.0224 -0.07046 0 0 -0.44542 0 0 0.00029 0.0017 0.65714 0 -0.11998 0.63784 -0.77834 -0.68962 0.53307 -1.23722
ARG_21 -2.59162 0.05633 1.52054 -0.60289 0.07025 0.39124 0.37914 -0.81459 -0 -0 0.06406 0.53372 0 0 0 0 0 0.02239 0.04826 1.93865 0 -0.11058 0 -1.2888 -0.33605 0.31182 -0.4081
GLY_22 -2.93783 0.51527 3.05342 -0.00028 0 0 1.17012 -1.53937 -0.01201 -0.04757 -0.89776 -0.14962 0 0 -0.3151 0 0 -0.12102 0 0 0 -1.1094 0 0.83697 -0.07907 0.61041 -1.02283
PRO_23 -2.82229 0.36628 1.29566 -0.07628 0 0.04599 0.44887 -0.62399 -0 -0 0.12186 0.58538 0 0 0 0 0 -0.11998 0.01845 0.42569 0 -0.56166 0 -2.4119 -0.12734 0.84021 -2.59506
PHE_24 -6.03243 0.66619 3.8556 -0.64665 0.09238 0.39136 2.07644 -2.18947 -0.01413 -0.07458 -1.17368 0.00801 0 0 0 0 0 0.00245 0.01992 0 1.91454 -0.49815 0 1.0402 0.82136 0.64795 0.90734
ALA_25 -3.00519 0.24852 2.18746 -0.02428 0 0 1.14588 -1.38842 -0.02705 -0.14407 -1.56609 -0.20245 0 0 0 0 0 0.28232 0 0 0 -0.08894 0 1.8394 0.73361 0.39023 0.38091
THR_26 -5.63678 0.66409 1.89159 -0.11922 0.11243 0.07591 1.02715 -1.68933 -0 -0 -0.48863 -0.74327 0 0 0 0 0 0.11455 0.0026 0.08366 0 -0.57852 2.2677 -1.0874 -0.32129 0.89753 -3.52723
SER_27 -3.90145 0.2332 3.91333 -0.01835 0 0.02862 2.29532 -1.87861 -0.00334 -0.03267 -2.84255 -0.93757 0 0 -0.12569 0 0 -0.0326 0.05751 0.96649 0 -0.43661 0.60271 -0.77834 0.44804 1.0618 -1.38075
SER_28 -2.82189 0.58803 1.73526 -0.02499 0 0.06016 0.71622 -1.01535 -0 -0 -0.9751 -0.16227 0 0 -0.12569 0 0 -0.00406 0.00054 0.04819 0 -0.53225 0.6001 -0.77834 0.34276 0.83667 -1.51201
GLN_29 -5.09779 0.19001 4.7975 -0.32488 0.0586 0.15087 3.14165 -2.33226 -0 -0 -4.06798 -0.11546 0 0 -1.20231 -0.49084 0 -0.02547 0.01851 0 3.03975 -0.13836 0 -0.18838 -0.0271 0.75399 -1.85995
SER_30 -2.45023 0.24917 1.28972 -0.04506 0 0.09796 0.38892 -0.83624 -0 -0 -0.47529 0.11995 0 0 0 0 0 3.56661 0.00082 0.19973 0 -0.42661 0.60053 -0.77834 -0.02197 14.957 16.4367
VAL_31 -5.86518 0.84034 1.39796 -0.28016 0.1763 0.06611 1.19999 -1.7668 -0 -0 -0.60027 -0.56534 0 0 0 0 0 -0.03455 0.00256 0.21663 0 -0.45729 0 1.9342 -0.19516 15.379 11.4483
SER_32 -1.28443 0.09722 1.23831 -0.02896 0.00053 0.04983 0.16803 -0.64301 -0.02338 -0.15892 -0.20411 -0.95576 0 0 0 0 0 0.16201 0.00056 0.15422 0 -0.21561 0.60042 -0.77834 0.16562 0.73465 -0.92111
SER_33 -2.62046 0.56386 2.00179 -0.03288 0 0.07511 0.37726 -0.94199 -0.01496 -0.132 -0.00624 -0.1565 0 0 0 0 0 0.51024 0.00621 0.03382 0 -0.54688 0.69037 -0.77834 0.08119 0.65261 -0.23779
LEU_34 -1.15971 0.06939 1.17044 -0.46922 0.15686 0.09768 0.08965 -0.54478 -0 -0 -0.12453 0.15388 0 0 0 0 0 0.13167 0.01082 0.69562 0 -0.22741 0 0.18072 -0.33055 1.08635 0.98689
SER_35 -3.12177 0.23727 3.37309 -0.02315 0 0.05681 1.29073 -1.63857 -0.01496 -0.132 -0.46182 -0.5589 0 0 -0.56021 0 0 -0.01593 0.07725 0.08595 0 -0.57036 0.61712 -0.77834 -0.16364 0.72245 -1.57901
VAL_36 -2.43075 0.21205 0.70133 -0.31705 0.25577 0.07309 0.39369 -0.76868 -3e-05 -0.00031 0.51883 -0.1181 0 0 0 0 0 -0.05071 0.00159 0.22726 0 -0.0828 0 1.9342 -0.03091 0.28352 0.80199
THR_37 -5.34661 0.49431 3.20551 -0.11933 0.06384 0.06585 1.67506 -1.96856 -0.00869 -0.07736 0.7164 -1.38593 0 0 -0.53396 0 0 -0.0527 0.01131 0.21139 0 -0.58275 2.2806 -1.0874 -0.1893 0.39212 -2.23618
GLY_38 -2.01162 0.068 2.01032 -6e-05 0 0 0.76758 -1.09195 -0.01692 -0.06967 0.01061 -0.38334 0 0 -0.56021 0 0 -0.18163 0 0 0 -1.47348 0 0.83697 -0.59241 0.36694 -2.32088
PHE_39 -4.72001 0.52193 3.6008 -0.58201 0.04666 0.31735 1.34118 -1.89125 -0.01845 -0.07649 -0.54237 0.22724 0 0 -0.53396 0 0 0.02464 0.03206 0 1.61493 -0.2347 0 1.0402 -0.16481 0.41636 0.41929
GLY_40 -3.55198 0.30799 2.18073 -5e-05 0 0 1.03541 -1.48477 -0.00553 -0.05384 -0.72978 -0.37651 0 0 0 0 0 -0.16293 0 0 0 -1.48176 0 0.83697 0.15585 0.42906 -2.90114
GLY_41 -3.24007 0.32452 3.1928 -0.0004 0 0 1.47153 -1.66636 -0.03813 -0.2077 -2.38088 -0.12542 0 0 0 0 0 -0.03887 0 0 0 -0.8161 0 0.83697 -0.13881 0.49754 -2.32938
GLY_42 -3.97585 0.71146 2.91521 -0.00067 0 0 1.57313 -1.78838 -0 -0 -1.16222 -0.30727 0 0 0 0 0 -0.05992 0 0 0 -1.5433 0 0.83697 0.71953 0.83889 -1.24242
VAL_43 -6.94477 0.76123 2.67244 -0.26695 0.17781 0.0569 2.20159 -2.3726 -0 -0 -2.32251 -0.31108 0 0 0 0 0 -0.05386 0.01387 0.30296 0 -0.60682 0 1.9342 0.57025 0.67724 -3.51009
ILE_44 -8.6612 1.21908 2.77686 -0.49843 0.41206 0.11853 2.71774 -2.39906 -0.00297 -0.00841 -2.38387 0.1726 0 0 0 0 0 0.04416 0.10837 0.45281 0 -0.5616 0 0.73287 -0.41146 0.50639 -5.6655
TYR_45 -9.65244 0.55552 3.40126 -0.56595 0.02715 0.3025 2.80264 -2.70547 -0 -0 -3.11856 -0.24422 0 0 0 0 0 -0.07398 0.12362 0 2.47871 -0.03586 0.00335 1.2797 -0.1904 0.74222 -4.87022
TYR_46 -8.48184 1.42444 4.64516 -1.11326 0.1709 0.74451 2.30644 -2.97557 -0.02202 -0.14531 -2.63006 -0.24637 0 0 0 0 0 0.00359 0.00038 0 2.06337 -0.20917 0.0013 1.2797 0.25388 1.29817 -1.63177
PRO_47 -5.52776 0.79048 2.5723 -0.1174 0.01471 0.08707 1.10829 -1.36746 -0.01101 -0.09366 -1.11149 0.23166 0 0 0 0 0 -0.05758 0.03826 0.11402 0 -0.9218 0 -2.4119 -0.16173 1.16868 -5.65633
THR_48 -3.75888 0.65152 3.04264 -0.22916 0.2281 0.10307 1.30784 -1.6353 -0 -0 -0.86013 -1.16756 0 0 0 0 0 0.02497 0.00924 1.54079 0 -0.22736 2.37883 -1.0874 -0.2711 0.66228 0.71238
SER_49 -1.73255 0.40643 1.94744 -0.02747 0 0.06331 0.48462 -0.9512 -0 -0 0.46458 -0.52652 0 0 0 0 0 0.01453 0.00692 0.17716 0 -0.41657 0.60251 -0.77834 -0.26302 0.37342 -0.15475
THR_50 -2.60094 0.16211 1.83597 -0.1662 0.07544 0.06014 0.70169 -1.05414 -0.01301 -0.12785 -0.09715 -0.12186 0 0 0 0 0 -0.06008 0.00011 0.05764 0 0.03922 2.28107 -1.0874 -0.52305 0.17761 -0.46067
SER_51 -2.80621 0.23927 3.39117 -0.02971 0 0.04883 1.91301 -1.59018 -0.00558 -0.02352 -1.29606 -0.9633 0 0 -1.44242 0 0 -0.03281 0.00521 1.07965 0 -0.0618 0.60225 -0.77834 -0.50853 0.18467 -2.0744
GLU_52 -1.74896 0.04361 2.01844 -0.59356 0.20806 1.55322 0.47688 -0.92464 -0.002 -0.03419 0.02589 -3.11811 0 0 0 0 0 -0.05496 0.01053 0 3.29454 -0.11039 0 -2.7348 -0.5579 0.18932 -2.059
GLY_53 -2.18147 0.52384 2.72956 -0.00023 0 0 1.17916 -1.27344 -0.00558 -0.02352 -0.7586 -0.17242 0 0 -0.8909 0 0 -0.0952 0 0 0 -1.28458 0 0.83697 -0.02708 0.16704 -1.27646
THR_54 -2.0051 0.11508 1.0938 -0.10194 0.05679 0.07175 0.33982 -0.66398 -0 -0 -0.6991 -0.73274 0 0 0 0 0 -0.00758 0.01079 0.098 0 -0.60903 2.2819 -1.0874 0.01439 0.11889 -1.70567
PHE_55 -7.60411 1.09438 3.08788 -0.90615 0.20194 0.62678 2.43156 -2.22538 -0 -0 -3.07652 -0.19631 0 0 0 0 0 0.18635 0.31149 0 2.25387 -0.47455 0 1.0402 -0.35464 0.53325 -3.06995
GLY_56 -4.54621 0.69379 3.32462 -0.0004 0 0 2.11218 -1.87927 -0.0112 -0.08105 -4.06226 -0.16306 0 0 -0.53801 0 0 -0.10617 0 0 0 -0.76301 0 0.83697 -0.06739 0.63217 -4.6183
ALA_57 -5.77 0.91121 2.04417 -0.0196 0 0 2.24939 -2.17198 -0 -0 -2.28257 -0.35141 0 0 0 0 0 0.08729 0 0 0 -0.55105 0 1.8394 0.04027 0.50657 -3.46831
ILE_58 -10.098 2.49033 1.81949 -0.68263 0.80979 0.1488 2.5688 -2.76138 -0.00045 -0.00118 -2.93023 0.29696 0 0 0 0 0 0.41918 0.81006 1.064 0 -0.75921 0 0.73287 -0.22451 1.2371 -5.06017
ALA_59 -5.3578 0.64269 1.95967 -0.02391 4e-05 0 2.49881 -2.00976 -0.02006 -0.07349 -2.09229 -0.35945 0 0 0 0 0 -0.03623 0 0 0 0.46759 0 1.8394 0.03171 1.28092 -1.25218
ILE_60 -9.40053 1.61991 2.01086 -0.49438 0.49085 0.10343 2.09154 -2.49294 -0.0048 -0.02241 -2.61603 -0.0052 0 0 0 0 0 -0.05505 0.62748 0.31201 0 -0.7359 0 0.73287 0.05031 0.94647 -6.8415
SER_61 -5.76958 0.7482 4.64071 -0.03737 5e-05 0.0592 2.67627 -2.37276 -0.03008 -0.17005 -3.39318 -0.48942 0 0 0 -0.535 0 0.23728 0.00035 0.47201 0 0.46483 1.97138 -0.77834 0.28678 1.45299 -0.56572
PRO_62 -6.12587 1.04584 4.15991 -0.11985 0 0.08746 2.14032 -1.85837 -0 -0 -0.96771 0.32345 0 0 -0.17274 0 0 0.05222 0.01297 0.31371 0 -1.15745 0 -2.4119 0.43364 1.06923 -3.17515
GLY_63 -3.45104 0.47349 3.67354 -0.00018 0 0 0.97373 -1.90647 -0 -0 -0.57948 -0.15428 0 0 -0.17338 0 0 0.17178 0 0 0 -1.05242 0 0.83697 0.2156 0.32367 -0.64847
TYR_64 -5.21725 0.61076 3.01199 -0.87097 0.04528 0.2705 1.15369 -1.78526 -0.00673 -0.04673 -0.01049 -0.32124 0 0 -0.54638 0 0 0.37722 0.09282 0 2.35058 -0.48757 0.00324 1.2797 0.49166 0.44133 0.83613
THR_65 -2.26007 0.33838 1.38618 -0.14312 0.04874 0.11069 0.12999 -0.9326 -0 -0 -0.18944 -1.09085 0 0 0 0 0 0.01283 0.01118 1.21074 0 -0.21658 2.38101 -1.0874 0.30008 0.54701 0.55676
ALA_66 -3.47399 0.83551 1.20139 -0.02016 0 0 0.85689 -1.14127 -0.02739 -0.12208 -0.36208 -0.28213 0 0 -0.81559 0 0 5.82055 0 0 0 0.38846 0 1.8394 0.83877 26.3665 31.9028
ALA_67 -3.9247 0.457 2.96001 -0.0174 0 0 1.79465 -1.81617 -0.02308 -0.08915 -1.32297 -0.04194 0 0 0 0 0 -0.01207 0 0 0 0.37475 0 1.8394 1.51487 26.3728 28.066
TRP_68 -8.15604 0.86718 3.42062 -1.48399 0.37347 0.61889 1.47418 -2.38501 -0 -0 -0.7304 -0.67854 0 0 0 0 0 -0.19576 0.02445 0 1.14555 -0.10793 0 1.6906 0.71119 0.47426 -2.93725
SER_69 -3.57297 0.7063 3.53232 -0.03005 0.00031 0.051 1.05879 -1.8532 -0.00025 -0.00128 -0.39859 -1.01627 0 0 0 0 0 -0.04524 0.00097 0.27172 0 -0.30846 0.60344 -0.77834 -0.38374 0.30436 -1.85918
SER_70 -4.07455 0.46369 3.44896 -0.03238 0.04396 0.03386 1.93537 -1.93698 -0 -0 -0.366 -0.01672 0 0 0 0 0 5.40123 0.00783 0.59981 0 0.23734 0.60335 -0.77834 0.00686 13.613 19.1903
ILE_71 -9.2321 1.53641 4.21434 -0.62193 0.41501 0.22465 3.15768 -3.05107 -0.02308 -0.08915 -2.63197 0.07855 0 0 0 0 0 -0.05847 0.09679 0.25973 0 0.22011 0 0.73287 0.69333 14.2386 10.1603
SER_72 -4.56781 0.08739 4.45276 -0.02958 0.00097 0.04816 2.11597 -2.10971 -0.03435 -0.30536 -1.71603 -0.84778 0 0 0 0 0 0.07072 0.0344 0.12596 0 -0.39377 0.60007 -0.77834 0.36055 0.99058 -1.89519
TRP_73 -11.1957 1.56785 5.36933 -1.32499 0.20125 1.06643 2.0607 -3.541 -0.00703 -0.07786 -0.16576 -0.87838 0 0 0 -0.55264 0 -0.02679 0.49936 0 2.85033 0.02306 0 1.6906 -0.01839 0.76102 -1.69864
LEU_74 -9.23673 1.20778 3.17596 -0.68482 0.18834 0.26485 2.50551 -2.45456 -0.01235 -0.08634 -1.49517 0.20571 0 0 0 0 0 0.01582 0.20846 0.63145 0 -0.11545 0 0.18072 0.40308 0.82724 -4.27049
GLY_75 -4.92836 0.78409 3.79573 -5e-05 0 0 2.54846 -2.26417 -0 -0 -1.70953 -0.35535 0 0 0 0 0 0.02787 0 0 0 -0.31179 0 0.83697 6.17372 0.95069 5.54829
PRO_76 -5.84259 0.57954 3.12549 -0.08859 5e-05 0.05527 1.2725 -1.58773 -0.00325 -0.04689 -0.69064 0.71049 0 0 0 0 0 -0.07936 0.01484 0.44255 0 -0.1556 0 -2.4119 5.54206 0.84522 1.68144
ARG_77 -8.30751 0.70609 7.97247 -0.8476 0.2708 0.56341 3.45605 -3.81793 -0.00297 -0.04462 -2.4867 0.41178 0 0 -1.53793 0 0 0.01903 0.07557 2.67939 0 0.03531 0 -1.2888 0.23549 0.5498 -1.35884
ILE_78 -8.23642 1.64981 2.64787 -0.51186 0.62498 0.10123 2.43308 -2.44733 -0.00896 -0.04584 -1.48314 0.02002 0 0 0 0 0 -0.06247 0.03601 0.65021 0 -0.3741 0 0.73287 0.37445 0.74082 -3.15879
ALA_79 -6.12797 0.81434 3.24945 -0.02454 4e-05 0 2.05595 -2.64946 -0.03703 -0.19388 -0.5676 -0.3564 0 0 0 0 0 -0.11178 0 0 0 -0.39509 0 1.8394 -0.30047 0.74128 -2.06376
SER_80 -7.21275 0.45132 7.36546 -0.04433 0.001 0.06245 4.13049 -3.59504 -0 -0 -4.53306 -0.14454 0 0 -0.91013 0 0 -0.06864 0.23245 0.25787 0 -0.2262 2.09569 -0.77834 -0.31061 0.50875 -2.71817
HIS_D_81 -7.50112 0.68856 6.37314 -0.41362 0.07441 0.52161 2.6571 -3.22718 -0.01937 -0.15676 -2.40572 -0.4167 0 0 -0.49747 0 0 -0.00217 0.0423 0 2.19466 -0.65937 0 -0.45461 0.32223 0.56359 -2.31647
GLY_82 -2.39493 0.15407 2.64316 -0.00051 0 0 1.17276 -1.32962 -0.01056 -0.03297 -0.35822 -0.32971 0 0 0 0 0 -0.03245 0 0 0 -1.53325 0 0.83697 1.83982 0.53203 1.1566
PHE_83 -9.88415 2.61899 2.78697 -1.13763 0.32509 0.74445 1.78709 -2.52569 -0.01698 -0.0741 -1.59009 0.45358 0 0 -0.77114 0 0 0.16808 0.12211 0 2.44473 0.50916 0 1.0402 2.16823 0.93225 0.10117
VAL_84 -7.74435 1.09392 1.88414 -0.27191 0.19539 0.05168 2.57385 -2.29511 -0 -0 -2.76653 0.22339 0 0 0 0 0 -0.0788 0.05896 0.18574 0 -0.21968 0 1.9342 0.53604 1.06192 -3.57716
VAL_85 -9.31437 1.42376 2.74859 -0.26765 0.19647 0.05345 3.2242 -2.86894 -0.00419 -0.01513 -2.29763 -0.23301 0 0 0 0 0 -0.05152 0.00807 0.40174 0 -0.79941 0 1.9342 -0.35979 0.574 -5.64718
ILE_86 -9.54095 1.19818 2.20228 -0.55018 0.5026 0.15752 2.43025 -2.68211 -3e-05 -8e-05 -2.66979 -0.0173 0 0 0 0 0 -0.01235 0.15458 3.26329 0 -0.77282 0 0.73287 -0.41666 0.7178 -5.30291
GLY_87 -4.27748 0.59847 3.15771 -0.00055 0 0 2.23334 -1.92817 -0.00419 -0.01513 -2.90851 -0.33183 0 0 0 0 0 0.00019 0 0 0 0.76427 0 0.83697 0.33707 0.79161 -0.74623
ILE_88 -9.44013 1.36432 3.25498 -0.54516 0.35807 0.13611 1.60955 -2.81007 -0.00438 -0.02131 -1.82372 -0.09109 0 0 0 0 0 -0.01545 0.02164 0.444 0 -0.16569 0 0.73287 0.42482 0.89976 -5.67088
GLU_89 -5.07603 0.08105 4.68678 -0.23829 0.03551 0.39147 2.0957 -2.21857 -0.03813 -0.2077 -2.49806 -0.47194 0 0 0 0 0 0.20703 0.01791 0 3.2522 0.16633 0 -2.7348 0.21271 0.80775 -1.5291
THR_90 -6.11547 0.45039 4.36678 -0.17067 0.07857 0.13439 2.01017 -2.23388 -0 -0 -0.77411 -1.76242 0 0 0 -0.535 0 0.43674 0.15635 0.08687 0 -0.20834 2.30182 -1.0874 0.65855 0.85109 -1.35558
ASN_91 -4.69708 0.35883 3.78422 -0.35729 0.11278 0.7024 1.3469 -2.09327 -0.02739 -0.12208 -0.84045 -1.82055 0 0 -0.81559 0 0 0.01357 0.09535 0 2.60912 -0.57769 0 -0.93687 -0.00923 1.28499 -1.98933
SER_92 -3.64255 0.42193 5.3236 -0.0311 9e-05 0.05434 2.15616 -2.29798 -0.02094 -0.08237 -1.49014 -0.94556 0 0 -0.81407 0 0 -0.04338 0.02032 0.79985 0 0.08894 0.60151 -0.77834 -0.54573 0.88868 -0.33673
ARG_93 -4.15774 0.30823 2.81945 -0.7929 0.18749 0.54872 1.07253 -1.46817 -0 -0 0.20385 0.24113 0 0 0 0 0 -0.04257 0.14542 1.84284 0 -0.11531 0 -1.2888 -0.4741 0.3879 -0.58202
LEU_94 -3.77688 0.41075 3.24628 -0.50354 0.21064 0.13993 0.88813 -1.52012 -0.00277 -0.01213 -0.43643 0.10018 0 0 -0.81407 0 0 -0.03306 0.06417 0.10175 0 -0.16934 0 0.18072 -0.56379 0.28952 -2.20005
ASP_95 -6.14944 0.38974 8.0944 -0.11022 0.04348 0.30836 3.00874 -3.27576 -0.04395 -0.20131 -4.73191 -0.35869 0 0 -0.97743 -0.74897 0 -0.06499 0.26068 0 3.13971 -0.25459 0 -2.3716 -0.35153 0.31754 -4.07772
GLN_96 -5.6287 0.56088 5.70107 -0.61732 0.11918 0.71517 2.21952 -2.57766 -0.04193 -0.22462 -2.49578 -0.42608 0 0 0 0 0 -0.01204 0.23667 0 1.5008 0.15059 0 -0.18838 0.39497 1.46439 0.85073
PRO_97 -6.47399 0.82167 4.26553 -0.07037 5e-05 0.04284 1.7838 -1.88368 -0.00618 -0.06174 -1.152 0.59003 0 0 0 0 0 -0.17698 0.02238 0.20777 0 -0.64252 0 -2.4119 0.56044 1.96454 -2.62031
ASP_98 -4.83812 0.43883 7.05449 -0.16259 0.01817 0.57046 2.54879 -3.02492 -0.02927 -0.19152 -4.09562 -2.28213 0 0 -0.30295 -0.45241 0 0.08684 0.05788 0 4.36025 0.17436 0 -2.3716 0.33335 0.86533 -1.2424
SER_99 -6.14601 0.52595 7.90073 -0.02504 0 0.05795 2.9518 -3.47871 -0.01559 -0.09902 -4.47869 -0.58626 0 0 -0.30295 -0.6028 0 -0.01988 0.02176 0.70215 0 0.34032 0.62449 -0.77834 0.30823 0.37491 -2.72501
ARG_100 -13.5652 0.9002 14.0703 -0.57756 0.08316 0.31566 5.49404 -6.21238 -0.01715 -0.16742 -6.98029 0.17582 0 0 -1.86993 0 0 0.08641 0.857 2.50014 0 -0.12611 0 -1.2888 -0.08974 1.09515 -5.31666
GLY_101 -5.43217 0.38383 5.15957 -5e-05 0 0 2.66851 -2.82195 -1e-05 -0.00012 -2.72615 -0.41246 0 0 0 0 0 -0.05798 0 0 0 0.40321 0 0.83697 0.26556 0.93358 -0.79965
ARG_102 -6.72035 0.33007 7.39613 -0.72697 0.06511 0.47074 2.8989 -3.57759 -0.0205 -0.15205 -3.51472 0.33062 0 0 0 -0.45241 0 -0.03675 0.01645 1.43877 0 -0.10648 0 -1.2888 0.2307 0.3151 -3.10404
GLN_103 -9.73084 1.00997 8.02295 -0.28201 0.03727 0.22999 3.76385 -4.16533 -0.00751 -0.06363 -4.03696 -0.46749 0 0 0 -0.69472 0 0.20126 0.08052 0 3.23105 -0.16069 0 -0.18838 -0.34515 0.50983 -3.05605
LEU_104 -9.77416 1.37756 4.03221 -0.65936 0.12921 0.21147 3.19405 -3.44164 -0.00379 -0.02432 -2.54632 0.10575 0 0 0 0 0 0.22713 0.08027 0.81555 0 -0.20297 0 0.18072 -0.11311 0.7566 -5.65516
LEU_105 -8.61602 1.12771 4.85278 -0.50676 0.26701 0.12226 2.81768 -3.2807 -0.00601 -0.04537 -2.03009 0.2295 0 0 0 0 0 0.0087 0.09927 0.31836 0 -0.29445 0 0.18072 -0.15596 0.88084 -4.03053
ALA_106 -5.7346 0.52385 3.8467 -0.0203 0 0 2.70093 -2.73486 -3e-05 -0.00031 -1.87687 -0.37757 0 0 0 0 0 0.11294 0 0 0 -0.26852 0 1.8394 -0.32405 0.55789 -1.75539
ALA_107 -5.70873 0.82826 4.0043 -0.02081 0 0 3.00407 -2.79831 -0 -0 -2.0936 -0.3337 0 0 0 0 0 -0.02693 0 0 0 0.00986 0 1.8394 -0.12915 0.31611 -1.10924
LEU_108 -8.69841 0.73683 4.09659 -0.62862 0.22803 0.2216 2.5575 -3.05258 -0.00226 -0.01534 -1.01936 -0.11178 0 0 0 0 0 -0.01622 0.1603 1.16299 0 -0.18675 0 0.18072 0.05895 0.37832 -3.94948
ASP_109 -5.16521 0.30721 6.87707 -0.102 0.00514 0.3071 2.97757 -3.1593 -0 -0 -3.49055 -0.25527 0 0 0 -0.68301 0 0.11812 0.00199 0 1.76061 0.26499 0 -2.3716 -0.05066 0.43728 -2.22052
TYR_110 -8.64623 1.3042 6.16405 -1.05051 0.09087 0.44008 3.17836 -3.24894 -0.0479 -0.341 -2.98575 -0.30946 0 0 0 0 0 0.01634 0.33449 0 1.93591 -0.32757 0.01276 1.2797 -0.09604 0.45989 -1.83675
LEU_111 -8.16562 1.08829 2.08533 -0.50859 0.27312 0.14065 2.18435 -2.40859 -0 -0 -1.45444 0.19544 0 0 0 0 0 0.04035 0.41522 0.17095 0 0.1041 0 0.18072 0.1315 0.832 -4.69521
THR_112 -5.15164 0.70839 3.07406 -0.13805 0.1073 0.08815 1.55684 -1.94061 -0.00254 -0.01693 -0.80679 -1.10701 0 0 0 0 0 -0.05133 0.14634 0.04419 0 -0.49651 2.24276 -1.0874 -0.03181 0.79187 -2.07073
GLN_113 -5.32214 0.31814 5.18378 -0.27149 0.05057 0.235 1.93425 -2.26202 -0 -0 -1.56239 -0.65607 0 0 0 -0.35583 0 -0.02231 0.12939 0 2.97127 -0.11912 0 -0.18838 0.10716 0.38485 0.55464
ARG_114 -5.68371 0.87225 5.14274 -0.61306 0.07018 0.3751 2.42626 -2.31253 -0.01852 -0.13671 -2.77714 0.1877 0 0 0 -0.35583 0 0.02618 0.21008 2.34384 0 -0.10648 0 -1.2888 0.25397 0.59472 -0.78976
SER_115 -2.81426 0.48647 2.068 -0.02922 0 0.06683 0.59782 -1.10825 -0 -0 0.79046 -0.44379 0 0 0 0 0 0.01181 2e-05 0.20414 0 -0.37678 0.60108 -0.77834 -0.35559 0.90453 -0.17508
SER_116 -3.53606 0.51706 3.76072 -0.03981 0.00021 0.05139 2.28668 -1.8281 -0.00716 -0.02802 -2.71547 -0.42091 0 0 -1.20231 -0.49084 0 -0.03261 0.00841 0.2735 0 -0.25124 1.76776 -0.77834 -0.65177 0.73872 -2.5782
VAL_117 -6.58241 0.86558 2.69975 -0.31872 0.10865 0.06515 3.18014 -2.45184 -0 -0 -2.48189 0.29273 0 0 0 0 0 -0.03204 0.07678 1.25242 0 -0.07524 0 1.9342 -0.46211 0.98289 -0.94595
ARG_118 -5.86877 0.97981 5.0299 -1.70288 0.66474 1.9939 1.46123 -2.53798 -0.0112 -0.10468 -0.87514 -2.2751 0 0 0 0 0 -0.00782 0.05003 3.31455 0 -0.08782 0 -1.2888 -0.24412 1.12082 -0.38934
THR_119 -3.89056 0.23661 4.18714 -0.13093 0.06979 0.06633 1.98421 -1.94214 -0 -0 -2.55888 -0.24536 0 0 -0.4323 0 0 -0.01814 0.09456 0.09746 0 -0.09012 4.15503 -1.0874 -0.35288 0.48774 0.63015
ARG_120 -7.16152 0.95257 6.48127 -0.95454 0.21059 0.74834 3.62303 -3.05072 -0.00716 -0.02802 -3.77578 -0.10629 0 0 -0.98382 0 0 -0.02396 0.0281 1.96217 0 -0.29182 0 -1.2888 0.26333 0.51309 -2.88994
ILE_121 -8.07342 1.11505 2.33988 -0.58235 0.68576 0.12381 1.69824 -2.42602 -0.01092 -0.10309 -1.03854 0.06648 0 0 0 0 0 0.10302 0.0098 1.59352 0 -0.12083 0 0.73287 0.22864 0.79021 -2.86789
ASP_122 -5.08999 0.3198 7.05352 -0.22085 0.0878 0.69855 3.62575 -3.0139 -0.00218 -0.00917 -4.4379 -1.38951 0 0 -0.70211 -0.59582 0 -0.06 0.00041 0 2.10408 -0.71653 0 -2.3716 -0.46698 0.55902 -4.62762
SER_123 -2.74221 0.19942 2.55056 -0.03063 0.00103 0.05093 0.88899 -1.34738 -0.00642 -0.06905 0.39639 -0.94677 0 0 0 0 0 -0.08543 0.00126 0.14472 0 -0.37506 0.60131 -0.77834 -0.38627 0.28503 -1.64792
SER_124 -3.80106 0.32567 4.99197 -0.04394 0.00275 0.06509 1.91725 -2.18173 -0 -0 -3.34639 -0.09508 0 0 -1.10831 -0.59582 0 -0.0503 0.075 0.47887 0 -0.15709 1.84776 -0.77834 -0.46272 0.25437 -2.66207
ARG_125 -8.29527 0.7422 8.59586 -1.02123 0.35078 0.79649 4.06705 -3.79909 -0.0082 -0.04321 -5.64221 -0.1557 0 0 -0.4062 -1.28561 0 0.04111 0.047 3.01312 0 -0.25198 0 -1.2888 0.59361 0.74622 -3.20407
LEU_126 -8.3611 1.0213 3.06358 -0.60381 0.37792 0.10637 3.18581 -2.75231 -0 -0 -3.52853 0.30813 0 0 -0.86989 0 0 0.00064 0.28837 1.53398 0 -0.22229 0 0.18072 0.75123 1.04311 -4.47678
ALA_127 -6.31339 1.86193 1.44147 -0.01662 0 0 2.19591 -2.34479 -0 -0 -2.50233 -0.3312 0 0 0 0 0 -0.01316 0 0 0 -0.309 0 1.8394 0.02443 0.91207 -3.55528
VAL_128 -8.5181 1.24437 1.15835 -0.30819 0.22686 0.06309 3.06426 -2.40676 -0 -0 -2.581 -0.46347 0 0 0 0 0 0.03109 0.01743 0.10186 0 -0.42459 0 1.9342 -0.08862 0.73101 -6.21822
ALA_129 -5.56829 0.58419 2.2579 -0.01689 0 0 2.37325 -2.12068 -0 -0 -2.00789 -0.38246 0 0 0 0 0 -0.0136 0 0 0 -0.36614 0 1.8394 -0.13283 0.4781 -3.07592
GLY_130 -4.47584 0.39789 3.30605 -0.00152 0 0 1.94638 -2.0599 -0.04282 -0.18755 -1.81585 -0.34592 0 0 0 0 0 -0.06134 0 0 0 -1.37447 0 0.83697 0.31718 0.28434 -3.27639
HIS_D_131 -9.40072 1.3541 7.50617 -0.45069 0.02193 0.53425 3.88096 -4.02518 -0 -0 -4.79184 -0.24692 0 0 -0.80026 -0.55264 0 -0.03108 0.04507 0 2.2874 0.04196 0 -0.45461 0.32059 0.74653 -4.01498
SER_132 -5.70202 0.68029 5.85532 -0.01283 0 0.03063 3.19646 -2.8735 -0.04151 -0.20684 -4.27247 -0.91429 0 0 0 0 0 -0.14484 0.12681 0.17298 0 -0.01263 0.63789 -0.77834 1.13894 0.8881 -2.23185
MET_133 -9.84803 0.66116 5.57822 -0.20235 0.00767 0.0679 2.53279 -2.69744 -0.01124 -0.0982 -0.90069 -0.23219 0 0 0 0 0 0.04014 0.06855 2.25128 0 -0.06736 0 0.60916 0.95478 0.52435 -0.76149
GLY_134 -5.83319 0.37477 5.64822 -5e-05 0 0 2.07229 -3.10477 -0 -0 -2.46342 -0.41949 0 0 0 0 0 0.01104 0 0 0 0.53532 0 0.83697 0.03256 0.40409 -1.90564
GLY_135 -6.21529 0.5904 6.01232 -6e-05 0 0 2.9743 -3.20661 -0 -0 -1.4411 -0.43555 0 0 0 0 0 0.26703 0 0 0 0.76759 0 0.83697 0.5241 0.36173 1.03582
GLY_136 -5.91458 0.42683 5.80953 -5e-05 0 0 2.96116 -3.0235 -0.01442 -0.09141 -2.20891 -0.45054 0 0 0 0 0 0.12838 0 0 0 0.49312 0 0.83697 0.59004 0.51921 0.06184
GLY_137 -5.94082 0.55895 5.68825 -5e-05 0 0 2.98819 -3.1671 -0.00167 -0.01027 -2.7418 -0.42198 0 0 0 0 0 -0.04081 0 0 0 0.28374 0 0.83697 0.7064 0.35723 -0.90476
SER_138 -7.0593 0.55307 6.08935 -0.03141 0.00049 0.02185 3.46327 -3.37683 -0 -0 -2.66482 -0.04559 0 0 0 0 0 0.08312 0.0139 0.52251 0 0.30334 1.9173 -0.77834 0.50901 0.19039 -0.28868
LEU_139 -8.07349 0.9713 4.59944 -0.47597 0.18878 0.10956 2.68873 -2.8187 -0 -0 -1.57466 0.22896 0 0 0 0 0 0.07058 0.08753 0.39905 0 -0.26734 0 0.18072 -0.1352 0.35901 -3.46169
GLU_140 -6.40418 0.33952 7.48278 -0.43545 0.05119 0.84137 3.78902 -3.36168 -0.00905 -0.08064 -4.33532 -0.50699 0 0 0 -1.04307 0 -0.00127 0.02508 0 3.38069 -0.28893 0 -2.7348 -0.37145 0.36221 -3.30097
ALA_141 -6.72863 0.76373 3.30047 -0.0209 0 0 2.81105 -2.88886 -0 -0 -1.84399 -0.35733 0 0 0 0 0 -0.01903 0 0 0 -0.26375 0 1.8394 -0.46421 0.33017 -3.54187
ALA_142 -5.65018 1.24822 2.54274 -0.02337 0 0 2.03679 -2.45166 -0 -0 -0.90488 -0.36439 0 0 0 0 0 0.01047 0 0 0 -0.36191 0 1.8394 -0.50513 0.51841 -2.06549
SER_143 -4.06206 0.1284 4.6773 -0.02382 0 0.02112 1.89071 -2.24456 -0 -0 -0.86218 -0.14187 0 0 0 0 0 0.03236 0.01179 0.42844 0 0.2545 0.63015 -0.77834 -0.14333 0.47836 0.29697
SER_144 -3.7661 0.32262 4.07406 -0.03234 0.00016 0.02375 2.13641 -1.86231 -0 -0 -2.82293 0.04177 0 0 -0.49652 0 0 -0.03836 0.00034 0.48051 0 0.31603 1.80781 -0.77834 0.19317 0.75483 0.35455
ARG_145 -4.61535 1.04083 4.50494 -0.88224 0.1873 0.62267 2.39753 -1.98546 -0 -0 -1.03423 -0.0126 0 0 -0.49652 0 0 0.00864 0.00575 1.69005 0 -0.2234 0 -1.2888 0.20809 1.70774 1.83495
PRO_146 -1.9652 0.67443 1.71156 -0.09096 0.00125 0.05692 0.54371 -0.72577 -0 -0 0.39629 0.65805 0 0 0 0 0 -0.144 0.0005 0.58282 0 -0.50844 0 -2.4119 -0.01612 1.36312 0.12627
SER_147 -3.27169 0.18696 3.36618 -0.02977 0.00047 0.0501 1.33063 -1.59296 -0.00736 -0.06062 -1.31697 -1.01607 0 0 0 -0.68301 0 -0.00863 0.0017 0.15827 0 -0.38606 0.64068 -0.77834 -0.40097 0.35746 -3.46003
LEU_148 -8.69402 1.69975 1.34595 -0.62879 0.27596 0.15329 1.69045 -2.49045 -0 -0 -0.35712 0.33415 0 0 0 0 0 -0.02862 0.29753 0.63271 0 -0.36317 0 0.18072 -0.26077 0.66918 -5.54326
GLN_149 -5.8117 0.31278 5.27555 -0.5625 0.05334 0.83494 2.36737 -2.75583 -0.00599 -0.03155 -2.6289 -0.61617 0 0 -0.86989 0 0 -0.05544 0.05182 0 3.1886 -0.19275 0 -0.18838 0.03209 0.92449 -0.67813
ALA_150 -5.44443 1.0119 1.47493 -0.01834 0 0 2.4066 -1.94573 -0 -0 -1.60467 -0.34122 0 0 0 0 0 -0.01189 0 0 0 -0.48728 0 1.8394 0.05994 0.69132 -2.36948
ALA_151 -5.77076 0.83984 2.16804 -0.02138 0 0 2.57084 -2.17431 -0.02563 -0.1583 -2.03335 -0.36448 0 0 0 0 0 0.25364 0 0 0 -0.56219 0 1.8394 -0.04357 0.60709 -2.87512
VAL_152 -8.09892 1.84775 1.71223 -0.31397 0.41681 0.08178 2.49305 -2.18629 -0.02266 -0.11177 -2.18505 -0.85195 0 0 0 0 0 0.48039 0.04858 0.22175 0 0.30912 0 1.9342 0.22242 1.16001 -2.84251
PRO_153 -7.00122 1.16479 3.07316 -0.15114 0.00624 0.10509 1.44468 -1.41582 -0.00114 -0.0031 -0.89402 0.13416 0 0 0 0 0 -0.0286 0.00752 0.33448 0 -0.72877 0 -2.4119 -0.01118 1.23714 -5.13963
LEU_154 -8.85731 1.80779 3.31073 -0.56702 0.305 0.1509 2.41749 -2.36026 -0 -0 -1.99073 0.22429 0 0 0 0 0 -0.07515 1.0773 0.67754 0 -0.31468 0 0.18072 -0.21776 0.90225 -3.32888
ALA_155 -4.87239 0.99944 3.34538 -0.02795 0.00836 0 2.50141 -2.30151 -0.00114 -0.0031 -1.95064 -0.59219 0 0 0 0 0 0.05525 0 0 0 0.22423 0 1.8394 0.72543 1.24933 1.19931
PRO_156 -6.40449 1.04656 2.38729 -0.19131 0.01371 0.14267 0.50958 -1.34117 -0.03355 -0.28805 0.05928 -0.04988 0 0 0 0 0 -0.05225 0.00031 0.89585 0 -0.94594 0 -2.4119 0.2739 1.32422 -5.06518
TRP_157 -6.8479 0.52868 2.16863 -0.92652 0.19612 0.55214 0.9864 -1.73952 -0.00546 -0.01132 -0.6537 -0.29665 0 0 0 0 0 0.00206 0.0036 0 2.8436 0.02167 0 1.6906 0.6916 0.88074 0.08477
ASN_158 -4.78331 0.36439 4.31434 -0.15624 0.00726 0.20504 2.47257 -2.10113 -0.0147 -0.14376 -2.49093 -0.89319 0 0 -1.63898 -1.04307 0 -0.01917 0.00079 0 1.90594 -0.23008 0 -0.93687 1.09503 0.43388 -3.65218
THR_159 -3.08583 0.37569 2.73813 -0.11156 0.07373 0.07777 1.14547 -1.38909 -0 -0 -0.7832 -0.50776 0 0 -1.04832 0 0 0.01334 0.02763 0.0929 0 -0.5812 2.27242 -1.0874 -0.21908 0.23942 -1.75695
ASP_160 -3.60798 0.20119 4.52044 -0.18615 0.01608 0.59009 0.56656 -1.85384 -0 -0 -0.54752 -1.04163 0 0 0 0 0 -0.03371 0.08354 0 3.63442 -0.18219 0 -2.3716 -0.44386 0.26373 -0.39243
LYS_161 -4.89956 0.24511 4.45454 -0.47217 0.07884 0.2792 1.31824 -1.86088 -0 -0 -0.20201 -0.24398 0 0 0 0 0 -0.05302 0.15308 1.91762 0 0.21027 0 -1.5107 -0.10568 0.45936 -0.23173
SER_162 -1.91389 0.06113 1.46815 -0.03558 0.00704 0.06416 0.14159 -0.77386 -0 -0 0.08527 -0.90133 0 0 0 0 0 -0.00474 0.00556 0.47284 0 0.02818 0.60049 -0.77834 0.06062 0.43408 -0.97863
TRP_163 -6.24601 0.82219 4.25612 -0.73235 0.08429 0.36355 1.90306 -2.12127 -0 -0 -0.00712 -0.19027 0 0 0 0 0 0.11007 0.00077 0 2.9662 0.05765 0 1.6906 -0.27472 0.7134 3.39616
SER_164 -1.34223 0.06044 1.59799 -0.02924 0 0.04809 0.49505 -0.69119 -1e-05 -0.00025 0.18451 -1.02219 0 0 0 0 0 -0.01745 0.00846 0.15616 0 -0.33574 0.60429 -0.77834 -0.51718 0.90182 -0.677
GLU_165 -2.77483 0.52244 2.60351 -0.24348 0.0555 0.41658 0.85264 -1.21289 -0 -0 0.00758 -0.46896 0 0 0 0 0 -0.03642 1e-05 0 2.90397 0.27656 0 -2.7348 0.06157 0.52587 0.75485
LEU_166 -6.29049 0.49228 3.27642 -0.643 0.27719 0.19662 1.8244 -2.14183 -1e-05 -0.00025 -0.47137 0.21053 0 0 0 0 0 0.1913 0.08708 1.25833 0 0.1648 0 0.18072 0.4948 0.75634 -0.13614
ARG_167 -9.3066 1.18638 5.77795 -0.94258 0.30692 0.74851 2.48691 -3.21382 -0.03074 -0.1991 -0.32691 0.39136 0 0 -0.51727 0 0 0.01857 0.44549 1.93492 0 0.19868 0 -1.2888 0.51847 2.03384 0.22218
VAL_168 -7.38709 1.28604 2.58281 -0.33928 0.30879 0.07149 1.99783 -2.4345 -0 -0 -2.24634 0.34076 0 0 -0.96302 0 0 0.10505 0.07069 0.41039 0 0.85436 0 1.9342 0.9458 2.48777 0.02576
PRO_169 -6.47986 1.09368 2.95913 -0.1252 0.0118 0.09066 2.02908 -1.7103 -0 -0 -1.95604 0.21858 0 0 0 0 0 0.14119 0.03889 0.10709 0 -0.843 0 -2.4119 0.38655 1.45021 -4.99945
THR_170 -8.38283 1.71138 6.25696 -0.16659 0.09022 0.0565 3.05366 -3.47984 -0.0324 -0.20369 -2.77204 -0.39336 0 0 -0.44575 0 0 0.38775 0.00531 0.72705 0 0.01824 2.39122 -1.0874 -0.13411 1.09775 -1.30197
LEU_171 -10.0659 2.01947 2.17868 -0.6121 0.25753 0.16024 1.99072 -2.66345 -0.00543 -0.01578 -0.65859 0.28001 0 0 0 0 0 -0.05462 0.23951 0.55657 0 -0.36689 0 0.18072 0.02742 1.11203 -5.4399
ILE_172 -7.7672 0.91759 2.98653 -0.47788 0.32829 0.11011 2.26688 -2.34872 -0.0044 -0.01235 -2.37866 -0.10647 0 0 0 0 0 0.00859 0.0474 0.35514 0 -0.71299 0 0.73287 -0.26578 0.76187 -5.55917
ILE_173 -8.36044 1.47068 2.0729 -0.62756 0.3139 0.13737 2.40061 -2.15237 -0.01034 -0.08643 -2.46291 0.29814 0 0 0 0 0 -0.00281 0.2819 0.9698 0 -0.74854 0 0.73287 -0.52256 1.02589 -5.26988
GLY_174 -3.89195 0.50874 2.17444 -0.00043 0 0 1.45495 -1.57764 -0.00274 -0.00776 -1.2154 -0.19256 0 0 0 0 0 -0.07182 0 0 0 -0.18157 0 0.83697 -0.14269 0.90076 -1.40871
GLY_175 -4.51195 0.79533 3.45148 -0.0005 0 0 2.09107 -2.06045 -0 -0 -2.87655 -0.22609 0 0 0 0 0 -0.10109 0 0 0 -0.00109 0 0.83697 0.51288 0.37749 -1.71251
GLU_176 -4.67482 0.71931 4.57077 -0.39648 0.05768 0.79287 1.38886 -2.10971 -0.02081 -0.159 -0.65522 -0.45485 0 0 0 0 0 0.18675 0.27113 0 3.12268 -0.04436 0 -2.7348 0.83229 0.35963 1.0519
SER_177 -2.89192 0.10161 3.28468 -0.03318 0.00738 0.02664 1.07181 -1.57331 -0.00228 -0.04676 -1.29672 -0.18038 0 0 -0.42184 0 0 -0.01043 0.07924 0.5504 0 -0.14659 1.73426 -0.77834 0.20063 0.55222 0.22711
ASP_178 -6.54914 0.63142 7.97569 -0.2362 0.181 0.75284 3.88543 -3.70139 -0 -0 -3.45651 -1.53849 0 0 -1.07898 0 0 -0.043 0.02829 0 2.32495 -0.68308 0 -2.3716 -0.43295 0.53375 -3.77798
THR_179 -2.23354 0.0881 2.06842 -0.13315 0.08632 0.07545 0.49786 -1.12388 -0.00228 -0.04676 -0.01668 -1.0011 0 0 0 0 0 -0.04858 0.00337 0.01804 0 -0.17337 2.26867 -1.0874 -0.419 0.26277 -0.91674
VAL_180 -5.46683 0.75001 2.14008 -0.27228 0.13481 0.04831 1.63083 -1.70193 -0.01895 -0.14485 -1.4518 -0.03615 0 0 -0.5979 0 0 0.03773 0.00047 0.25431 0 -0.08005 0 1.9342 -0.06707 0.36657 -2.54049
ALA_181 -5.34342 0.78567 3.26891 -0.02945 0.02155 0 1.70225 -2.32715 -0.0049 -0.07064 -2.51454 -0.48516 0 0 -0.48109 0 0 0.00396 0 0 0 -0.09668 0 1.8394 0.82475 1.01081 -1.89573
PRO_182 -6.41308 0.94734 5.24221 -0.18362 0.0025 0.13133 2.72891 -2.32014 -0.03341 -0.18433 -3.42805 0.00315 0 0 0 0 0 -0.00613 0.01286 0.81862 0 -0.8351 0 -2.4119 0.31721 1.15382 -4.45782
VAL_183 -7.02216 0.84624 4.30169 -0.26156 0.12104 0.04895 2.70089 -2.92123 -0 -0 -2.90698 0.40489 0 0 0 0 0 0.35931 0.01246 0.01795 0 0.20317 0 1.9342 1.16314 0.787 -0.21102
ALA_184 -1.91698 0.25592 1.58133 -0.0237 0 0 0.29399 -0.85276 -0 -0 0.03276 -0.33655 0 0 0 0 0 -0.0094 0 0 0 -0.33277 0 1.8394 1.19057 0.69465 2.41644
SER_185 -2.39565 0.24875 2.55497 -0.02852 0.00164 0.04449 0.3687 -1.10418 -0.02533 -0.19529 0.35331 -1.04338 0 0 0 0 0 -0.02795 0.00675 0.46931 0 -0.06197 0.63369 -0.77834 -0.34517 0.75999 -0.56417
HIS_186 -6.08191 0.34489 5.76143 -0.77569 0.03032 0.83304 2.85248 -2.65742 -0.01691 -0.13157 -2.52194 -0.02849 0 0 -0.59066 0 0 0.07157 0.01431 0 1.96377 -0.27871 0 -0.45461 1.14982 0.60961 0.09333
SER_187 -6.04128 0.42411 5.24374 -0.02987 0 0.06889 2.77475 -2.62315 -0 -0 -2.32851 -0.55753 0 0 0 0 0 0.01835 3e-05 0.74461 0 0.32916 0.60372 -0.77834 1.28328 0.31665 -0.5514
VAL_188 -6.88778 1.14774 4.14087 -0.32088 0.23358 0.07329 2.42684 -2.69958 -0.025 -0.1206 -2.19841 -0.34397 0 0 0 0 0 0.4261 0.01268 0.07193 0 -0.41002 0 1.9342 5.8348 1.69399 4.98978
PRO_189 -5.9283 0.73112 4.76666 -0.0634 0 0.04108 1.83648 -2.13902 -0 -0 -1.41736 0.60373 0 0 0 0 0 0.23812 0.08205 0.12345 0 -0.05503 0 -2.4119 5.96779 1.89628 4.27177
PHE_190 -8.97183 1.54186 4.50531 -0.69353 0.02449 0.11728 2.83231 -3.16515 -0 -0 -2.07893 -0.20028 0 0 0 0 0 0.09858 0.1455 0 1.76607 -0.53185 0 1.0402 0.39958 0.8728 -2.29758
TYR_191 -10.7719 1.73965 6.32473 -1.12052 0.14688 0.46005 3.35259 -3.825 -0.03157 -0.15789 -3.53836 -0.29148 0 0 -1.034 0 0 -0.02452 0.28844 0 1.79536 -0.43006 0.00629 1.2797 0.2856 1.11321 -4.43275
ASN_192 -4.34494 0.30795 4.28944 -0.18771 0.04498 0.29039 1.58958 -2.27278 -0 -0 -1.27637 -0.30304 0 0 0 0 0 -0.03645 0.03876 0 1.55081 0.08683 0 -0.93687 0.1012 0.86124 -0.19697
SER_193 -3.18386 0.07366 4.2866 -0.02485 0.00026 0.02387 1.73753 -1.81977 -0 -0 -1.87221 -0.20229 0 0 0 0 0 -0.01549 0.02032 0.6711 0 0.05992 0.60041 -0.77834 -0.12293 0.40684 -0.13925
ILE_194 -7.49444 1.32056 4.50268 -0.48544 0.34859 0.09455 2.35165 -2.70151 -0.00516 -0.02169 -1.4441 0.54245 0 0 0 0 0 0.02783 0.11982 0.56442 0 -0.24477 0 0.73287 -0.21307 1.14848 -0.85628
PRO_195 -3.99094 0.70579 2.57986 -0.10301 0.00274 0.07638 1.52293 -1.24323 -0 -0 -0.68092 0.30293 0 0 0 0 0 -0.11156 0.0719 0.10858 0 -0.99368 0 -2.4119 -0.43617 1.61748 -2.98282
ALA_196 -4.69705 0.44574 2.97227 -0.02574 0.00127 0 1.45734 -1.90025 -0 -0 -1.01851 -0.3729 0 0 0 0 0 -0.11907 0 0 0 -0.26001 0 1.8394 -0.14451 0.98847 -0.83356
SER_197 -2.39665 0.25537 2.45301 -0.02836 6e-05 0.04472 0.82253 -1.19222 -0 -0 -0.1295 -1.02608 0 0 0 0 0 0.15086 0.00115 0.18365 0 -0.08008 0.60269 -0.77834 -0.14621 0.54687 -0.71652
ALA_198 -4.35693 0.38605 2.72692 -0.02652 0.00266 0 1.74503 -1.88601 -0 -0 -0.47178 -0.3942 0 0 0 0 0 -0.06138 0 0 0 0.5478 0 1.8394 -0.04738 0.5327 0.53635
GLU_199 -6.58539 0.99296 5.67703 -0.20677 0.0165 0.26797 2.4483 -2.5107 -0 -0 -5.02599 -0.40921 0 0 0 -1.56032 0 -0.02126 0.01744 0 3.70314 -0.04708 0 -2.7348 -0.03053 0.78533 -5.22337
LYS_200 -9.25631 1.24546 8.07175 -0.49311 0.09111 0.36231 3.9507 -3.55523 -0.02641 -0.1362 -3.70783 -0.17733 0 0 -1.034 0 0 -0.01781 0.43832 2.781 0 0.02352 0 -1.5107 -0.165 0.98029 -2.13547
ALA_201 -4.49727 0.7177 2.3044 -0.01931 0 0 1.89078 -1.81537 -0 -0 -2.05025 -0.37808 0 0 0 0 0 -0.01661 0 0 0 -0.37043 0 1.8394 0.23229 0.73534 -1.42741
TYR_202 -6.18173 1.06624 0.52537 -1.16723 0.19344 0.69196 0.58165 -1.28644 -0.01151 -0.13133 -0.46337 -0.2857 0 0 0 0 0 0.03559 0.13927 0 1.65095 -0.33322 0.00134 1.2797 -0.06067 0.41532 -3.34037
LEU_203 -6.59398 0.95729 2.11796 -0.44728 0.14361 0.08766 2.1161 -1.97445 -0 -0 -2.43491 0.14028 0 0 0 0 0 0.20935 0.50193 1.48634 0 -0.0082 0 0.18072 -0.17636 0.91911 -2.77482
GLU_204 -2.66401 0.27253 1.76441 -0.67473 0.24773 1.8591 0.72814 -0.97569 -0.01558 -0.15853 -1.2398 -2.28965 0 0 -0.17472 0 0 -0.00376 0.03037 0 2.13508 0.21644 0 -2.7348 0.41635 0.90679 -2.35433
LEU_205 -7.76621 1.9521 2.20358 -0.75326 0.63296 0.26933 1.81566 -2.13222 -0.02081 -0.159 -0.42214 -0.16493 0 0 0 0 0 0.08829 0.13995 0.6686 0 0.79132 0 0.18072 1.15597 1.35633 -0.16376
ASN_206 -3.88664 0.21824 3.01516 -0.48419 0.18968 0.99076 1.37736 -1.69666 -0 -0 0.01652 -1.88689 0 0 0 -0.30547 0 0.15684 0.04626 0 2.86316 -0.59345 0 -0.93687 0.95524 1.62334 1.66239
GLY_207 -2.6245 0.38226 2.59319 -4e-05 0 0 1.11905 -1.35998 -0 -0 -1.53766 -0.39141 0 0 -0.42184 0 0 -0.12068 0 0 0 -1.40618 0 0.83697 -0.25968 0.8336 -2.3569
ALA_208 -5.69795 0.96631 2.96828 -0.02116 0 0 2.52245 -2.26303 -0 -0 -2.63713 -0.14572 0 0 0 0 0 -0.01476 0 0 0 -0.16788 0 1.8394 -0.80396 1.23815 -2.21699
SER_209 -5.56468 0.80371 5.04759 -0.02122 0 0.04863 2.71272 -2.39207 -0 -0 -1.01095 -1.08996 0 0 -1.46419 0 0 0.00172 0.18654 0.34572 0 0.12816 0.60079 -0.77834 0.59346 1.28315 -0.56922
HIS_210 -5.69024 0.28555 4.18659 -0.77942 0.01766 0.89265 1.33362 -2.03956 -0.02135 -0.13106 -0.93144 -2.5696 0 0 -0.80026 0 0 0.05158 0.10922 0 1.85541 -0.11733 0 -0.45461 0.62722 0.63576 -3.53961
PHE_211 -9.04606 1.22847 3.74383 -0.97531 0.15158 0.34807 2.14797 -2.62829 -0 -0 -1.00157 -0.67541 0 0 -0.85615 0 0 0.19195 0.31055 0 2.49661 -0.20047 0 1.0402 0.07643 0.58523 -3.06238
PHE_212 -8.00102 1.7395 4.45812 -0.57634 0.0789 0.23813 3.37075 -2.83217 -0 -0 -1.63101 -0.11557 0 0 -0.60804 0 0 0.3183 0.17734 0 2.5238 0.04854 0 1.0402 6.07311 1.78176 8.0843
PRO_213 -8.32383 2.91292 3.88441 -0.086 0.00152 0.05172 1.79534 -1.99716 -0 -0 -0.98279 0.58305 0 0 -0.40195 0 0 0.14471 0.03499 0.4361 0 -0.66454 0 -2.4119 5.85536 2.36742 3.19937
GLN_214 -8.69577 1.7083 5.8567 -0.74307 0.29472 0.81469 2.67896 -3.07517 -0.0365 -0.28703 -0.73974 -1.03025 0 0 -0.40195 0 0 -0.0459 0.32758 0 3.31425 -0.04285 0 -0.18838 0.41688 1.80327 1.92874
THR_215 -6.42561 0.73501 3.89636 -0.17839 0.05373 0.05763 2.12674 -2.33411 -0.05812 -0.23955 -0.57414 -0.30119 0 0 0 0 0 0.01958 0.02447 0.17576 0 -0.35285 2.30987 -1.0874 0.8837 1.23793 -0.03057
THR_216 -5.61889 0.42495 4.21112 -0.11362 0.11442 0.05551 3.08404 -2.39303 -0.00584 -0.08827 -2.93431 -1.27519 0 0 0 -0.30547 0 -0.0162 0.06559 0.23035 0 -0.55482 2.52939 -1.0874 0.49216 0.6263 -2.55919
ASN_217 -7.27652 1.0735 6.98878 -0.32309 0.07462 0.64223 3.61648 -3.23419 -0.04064 -0.18212 -2.02092 -0.77704 0 0 -0.17472 0 0 0.02176 0.20935 0 1.90215 -0.56326 0 -0.93687 -0.11498 0.6214 -0.49407
THR_218 -4.92625 0.69788 4.52071 -0.21082 0.2025 0.07965 2.52554 -2.21749 -0.00669 -0.10874 -1.7363 -0.51941 0 0 0 0 0 0.01464 0.01192 0.09944 0 0.11315 2.36317 -1.0874 5.65563 1.60101 7.07214
PRO_219 -4.56567 0.70381 3.01092 -0.07341 0 0.04452 1.16665 -1.44653 -0.01352 -0.12997 -1.1132 0.61249 0 0 0 0 0 -0.17871 0.00041 0.42349 0 -0.4951 0 -2.4119 5.50276 1.46277 2.49981
THR_220 -8.11664 1.46211 6.39708 -0.20563 0.11486 0.07511 3.81877 -3.45259 -0.01448 -0.09862 -2.40853 -0.43942 0 0 0 0 0 0.06843 0.0053 0.28436 0 0.0194 2.46724 -1.0874 0.00507 0.53922 -0.56637
ALA_221 -5.19396 0.47769 4.13471 -0.02083 0 0 2.6942 -2.54871 -0.00615 -0.06348 -1.21989 -0.41093 0 0 0 0 0 0.04731 0 0 0 -0.38751 0 1.8394 -0.08127 0.47715 -0.26226
ARG_222 -5.57262 0.41891 5.09278 -0.43878 0.06377 0.21676 2.34521 -2.5899 -0 -0 -2.05432 0.35223 0 0 0 0 0 0.02236 0.06551 2.1064 0 -0.00396 0 -1.2888 -0.32652 0.29609 -1.29488
GLN_223 -6.35709 0.4277 4.83705 -0.70932 0.14014 0.74335 2.86209 -2.7883 -0.01352 -0.12997 -2.17458 -0.31771 0 0 0 0 0 0.0259 0.06869 0 2.73079 -0.2278 0 -0.18838 -0.23233 0.5833 -0.71999
MET_224 -10.0765 1.37495 4.17808 -0.28369 0.04101 0.02212 2.54802 -2.8278 -0 -0 -2.61972 -0.085 0 0 0 0 0 0.06769 0.46552 1.13433 0 0.01498 0 0.60916 -0.20101 1.01449 -4.62333
VAL_225 -7.4411 0.76914 4.47392 -0.31171 0.25559 0.07053 2.72906 -2.87325 -0.01128 -0.07925 -2.20395 -0.03192 0 0 0 0 0 -0.0487 0.02264 0.02679 0 -0.33557 0 1.9342 -0.01159 0.73806 -2.32841
ALA_226 -6.40087 0.54598 3.31513 -0.02086 0 0 2.50766 -2.67661 -0 -0 -1.78222 -0.33247 0 0 0 0 0 -0.01301 0 0 0 -0.16408 0 1.8394 -0.08047 0.33018 -2.93224
TRP_227 -14.4792 2.11907 5.64267 -1.07279 0.05099 0.56956 2.68962 -4.41553 -0.02563 -0.1583 -2.54746 -0.42514 0 0 0 0 0 -0.00701 0.09862 0 2.10188 -0.35917 0 1.6906 -0.0152 0.47663 -8.06581
LEU_228 -9.64012 1.51564 3.47389 -0.50596 0.31206 0.12274 2.91917 -3.10914 -0.01826 -0.0686 -3.28259 0.24585 0 0 0 0 0 -0.03682 0.088 0.35477 0 -0.28202 0 0.18072 -0.05338 0.80728 -6.97677
LYS_229 -9.28981 0.82868 8.92858 -0.39966 0.12042 0.13106 4.84719 -4.03324 -0 -0 -5.2035 0.04452 0 0 0 -0.73435 0 0.16637 0.17606 2.58153 0 -0.05493 0 -1.5107 -0.3957 0.80264 -2.99484
ARG_230 -9.28317 0.93305 8.36646 -1.62709 0.70604 1.91478 2.74455 -3.72283 -0.00502 -0.11587 -3.24632 -1.99953 0 0 0 -1.56032 0 -0.10868 0.17936 3.99871 0 -0.17337 0 -1.2888 -0.50142 0.95696 -3.83249
PHE_231 -8.83229 1.46707 4.15558 -0.62118 0.03055 0.31501 2.13971 -2.71578 -0 -0 -2.05134 0.08126 0 0 0 0 0 -0.01564 0.15032 0 2.06093 -0.04786 0 1.0402 -0.12209 1.06368 -1.90187
VAL_232 -8.37685 1.08559 2.91319 -0.28468 0.11541 0.05194 1.85001 -2.67631 -0.00602 -0.03403 -1.11719 -0.0608 0 0 0 0 0 0.082 0.02723 0.25452 0 -0.01683 0 1.9342 0.26569 0.88638 -3.10657
ASP_233 -4.98658 0.41322 6.75063 -0.10098 0.02554 0.31382 3.24882 -2.89942 -0.06527 -0.39716 -5.43382 -0.1146 0 0 -1.30916 0 0 -0.05899 0.14119 0 2.72851 -0.19753 0 -2.3716 0.17661 0.91141 -3.22537
ASP_234 -3.24724 0.10373 4.90036 -0.12411 0.0513 0.38821 1.94329 -2.1726 -0.00614 -0.10323 -2.52081 -0.87757 0 0 0 -1.28561 0 -0.05144 0.07128 0 2.50619 -0.59243 0 -2.3716 -0.2231 0.55843 -3.0531
ASP_235 -6.62641 0.61143 9.24896 -0.23088 0.16292 0.73705 4.58493 -3.83273 -0.03381 -0.18701 -6.38227 -1.48996 0 0 -0.572 -0.63313 0 -0.0556 0.24782 0 2.05431 -0.7482 0 -2.3716 -0.45685 0.50709 -5.46595
THR_236 -3.31166 0.27983 3.80984 -0.12731 0.05771 0.06462 1.79683 -1.84102 -0.00614 -0.10323 -0.71104 -0.89765 0 0 0 0 0 0.07333 0.01008 0.05589 0 -0.02445 2.27307 -1.0874 -0.31176 0.47949 0.47904
ARG_237 -4.20589 0.40437 5.10467 -0.59084 0.09465 0.34384 2.49747 -2.18315 -0 -0 -3.60291 0.25174 0 0 -0.572 -0.63313 0 -0.07357 0.006 2.00743 0 -0.18496 0 -1.2888 -0.39185 0.38856 -2.62838
TYR_238 -9.49181 1.44378 5.79799 -0.76892 0.10281 0.45724 3.68183 -3.33653 -0.03405 -0.21102 -3.28873 -0.13262 0 0 0 -0.73435 0 -0.02415 0.42949 0 2.12932 -0.14688 0.00021 1.2797 -0.1486 0.7883 -2.207
GLU_239 -6.60057 0.53387 7.25171 -0.33262 0.06686 0.38858 2.5629 -3.14267 -0.0094 -0.15265 -1.10629 -0.6257 0 0 0 0 0 0.0303 0.024 0 3.15165 -0.20207 0 -2.7348 -0.01475 0.72237 -0.18927
GLN_240 -4.97081 0.48526 4.01277 -0.85035 0.13416 0.92692 1.44331 -2.00289 -0.03448 -0.27144 -1.52513 -0.95158 0 0 0 -0.49733 0 -0.11828 0.16131 0 2.96193 -0.02296 0 -0.18838 -0.03266 0.46976 -0.87088
PHE_241 -4.81072 0.38568 3.28129 -0.66382 0.05509 0.40889 1.51747 -1.8146 -0 -0 -1.04778 0.29001 0 0 0 0 0 -0.01407 0.14837 0 2.06276 -0.06972 0 1.0402 0.32938 0.39407 1.4925
LEU_242 -7.94168 1.25282 2.23618 -0.50061 0.13683 0.10936 1.37657 -2.03136 -0 -0 -0.76527 0.2386 0 0 0 0 0 -0.04575 0.10953 0.39 0 -0.27067 0 0.18072 0.09886 0.76674 -4.65914
CYS_243 -5.72863 0.83216 3.59802 -0.04922 0.01463 0.02343 1.56656 -1.78654 -0.03949 -0.34174 -0.92052 -0.44845 0 0 0 0 0 0.50499 0.00558 0.78797 0 -0.29858 0 3.6196 0.2624 1.34571 2.94787
PRO_244 -4.29519 0.53086 2.81784 -0.09488 0.00432 0.05998 1.32443 -1.32569 -0.02468 -0.17335 -1.69745 0.63004 0 0 0 0 0 -0.03648 0.01239 0.50236 0 -0.40396 0 -2.4119 0.26189 1.1702 -3.14928
GLY_245 -3.76438 0.45896 2.75716 -0.0002 0 0 1.47223 -1.68374 -0.00461 -0.06156 0.01017 -0.15816 0 0 0 0 0 -0.09011 0 0 0 -0.96726 0 0.83697 -0.29154 1.04888 -0.4372
PRO_246 -5.6707 0.70876 3.64525 -0.12585 0.00302 0.0907 1.55325 -1.60759 -0.01749 -0.12218 -1.78815 0.23637 0 0 0 0 0 -0.09189 0.03406 0.15681 0 -0.99258 0 -2.4119 -0.5775 0.75735 -6.22026
SER_247 -1.59264 0.09187 2.81732 -0.03169 0.00014 0.05424 1.19672 -1.2069 -0.01113 -0.17766 -0.84667 -0.88645 0 0 0 0 0 -0.02777 0.00188 0.56624 0 0.23657 0.60241 -0.77834 -0.48031 0.2048 -0.26738
GLY_248 -0.80113 0.02443 1.27585 -5e-05 0 0 0.25978 -0.59941 -2e-05 -0.00056 0.02341 -0.38958 0 0 0 0 0 -0.15271 0 0 0 -1.45351 0 0.83697 -0.59069 0.16841 -1.39882
SER_249 -3.73754 0.33597 3.77641 -0.02043 0 0.01807 1.41075 -1.65667 -0.01749 -0.12218 -1.50169 0.03681 0 0 0 0 0 0.0096 0.11125 1.04495 0 -0.36521 0.6 -0.77834 -0.75356 0.20781 -1.40149
GLN_250 -7.27241 0.58806 6.80298 -0.28016 0.02028 0.21265 2.66561 -3.16781 -0.01117 -0.06301 -3.6809 -0.15861 0 0 -0.67403 -0.49136 0 0.15321 0.20401 0 3.51601 -0.02498 0 -0.18838 -0.33876 0.40087 -1.78791
ILE_251 -6.83525 0.70701 3.32401 -0.67724 0.5879 0.15637 2.72984 -2.25335 -0.0228 -0.1534 -1.21667 0.2319 0 0 0 0 0 -0.05575 0.0589 0.57268 0 -0.28891 0 0.73287 -0.14549 0.63231 -1.91507
GLU_252 -3.76566 0.2955 3.4934 -0.3447 0.07272 0.47543 1.28519 -1.65633 -0.00412 -0.06757 -0.58851 -0.54283 0 0 -0.71024 0 0 -0.08752 0.06935 0 4.02695 -0.24385 0 -2.7348 -0.32914 0.51694 -0.83979
GLU_253 -5.86215 0.4908 6.99448 -0.22596 0.05455 0.3788 2.5982 -2.84049 -0.01531 -0.13114 -3.65731 -0.60894 0 0 -0.67403 -0.49136 0 -0.06068 0.17134 0 3.01449 -0.05352 0 -2.7348 -0.54972 0.34645 -3.8563
TYR_254 -9.67455 0.93497 4.65244 -0.54883 0.31079 0.24226 2.58996 -3.10797 -0.03047 -0.20449 -1.71507 -0.25677 0 0 -0.45658 0 0 -0.0192 0.0023 0 4.13782 -0.05843 0.02843 1.2797 -0.47941 0.35737 -2.01572
ARG_255 -5.16974 0.40527 5.51627 -0.91708 0.19623 0.68784 2.72874 -2.48769 -0.00999 -0.05761 -2.17091 -0.14368 0 0 -1.16683 0 0 0.0374 0.05892 1.79763 0 -0.23329 0 -1.2888 -0.33267 0.43611 -2.11387
ASN_256 -2.21234 0.12975 1.7566 -0.34124 0.08851 0.66456 0.40743 -0.95781 -0 -0 0.03288 -1.68077 0 0 0 0 0 -0.04366 0.115 0 2.76126 -0.34081 0 -0.93687 -0.34182 0.40481 -0.49451
THR_257 -2.91411 0.30408 2.2373 -0.12711 0.12419 0.06954 0.57916 -1.09678 -0 -0 -0.01695 -1.1446 0 0 0 0 0 -0.0024 0.03872 0.10116 0 -0.31587 2.25756 -1.0874 -0.48137 0.34991 -1.12498
CYS_258 -4.21232 0.45842 3.15109 -0.17705 0.24189 0.08248 1.30653 -1.53094 -0.02233 -0.09686 -0.74798 -1.83447 0 0 0 0 0 0.01595 0.01603 1.14027 0 -0.40144 0 3.6196 0.63037 0.73689 2.37612
PRO_259 -3.60639 0.65028 2.29188 -0.20171 0.00758 0.14943 0.66341 -1.16381 -0 -0 -0.41196 -0.02301 0 0 0 0 0 -0.0022 0.00243 0.41934 0 -0.83608 0 -2.4119 0.68471 0.77766 -3.01036
SER_260 -2.65356 0.15679 3.18302 -0.02979 0.01592 0.02985 1.39437 -1.47746 -0.02105 -0.19939 -2.29609 -0.17131 0 0 0 -0.49733 0 0.17952 0.0001 0.10506 0 0.06628 0.64381 -0.77834 0.1366 0.3365 -1.87652
ALA:CtermProteinFull_261 -3.71159 0.52115 3.12955 -0.03366 0.00955 0 1.08113 -1.72471 -0.01614 -0.10049 -2.44869 -0.0839 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.33801 0.31157 -0.88883
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637826 DOMAINID 631505 MODEL 5 M60a
MODEL     5
REMARK    Rerank model05.pdb score: 119.955
REMARK    S_0000_0106
REMARK    SCORE     hbond_sr_bb:         -67.781
REMARK    SCORE           omega:          24.804
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -48.687
REMARK    SCORE          fa_rep:         195.485
REMARK    SCORE          fa_atr:       -1321.399
REMARK    SCORE     cart_bonded:         418.279
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -456.500
REMARK    SCORE     lk_ball_wtd:         -33.571
REMARK    SCORE          fa_sol:         778.711
REMARK    SCORE     rama_prepro:         167.617
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -456.500
REMARK    SCORE     hbond_bb_sc:         -46.234
REMARK    SCORE          fa_dun:         283.114
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -319.830
REMARK    SCORE        hbond_sc:         -23.719
REMARK    SCORE         p_aa_pp:         -45.766
REMARK    SCORE    fa_intra_rep:           2.463
REMARK    SCORE             ref:          95.189
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          48.172
REMARK    SCORE atom_pair_constraint:        -563.347
ATOM      1  N   MET A   1       0.767  -0.934  -0.953  1.00 13.92           N  
ATOM      2  CA  MET A   1       1.984  -0.453  -0.305  1.00 13.58           C  
ATOM      3  C   MET A   1       2.143   1.055  -0.457  1.00 13.17           C  
ATOM      4  O   MET A   1       2.798   1.525  -1.383  1.00 13.16           O  
ATOM      5  CB  MET A   1       3.225  -1.162  -0.868  1.00 19.15           C  
ATOM      6  CG  MET A   1       3.266  -2.693  -0.673  1.00 19.15           C  
ATOM      7  SD  MET A   1       3.301  -3.206   1.083  1.00 19.15           S  
ATOM      8  CE  MET A   1       4.978  -2.792   1.611  1.00 19.15           C  
ATOM      9 1H   MET A   1       0.991  -1.295  -1.869  1.00 16.70           H  
ATOM     10 2H   MET A   1       0.350  -1.665  -0.394  1.00 16.70           H  
ATOM     11 3H   MET A   1       0.114  -0.168  -1.047  1.00 16.70           H  
ATOM     12  HA  MET A   1       1.914  -0.668   0.761  1.00 16.30           H  
ATOM     13 1HB  MET A   1       3.295  -0.965  -1.936  1.00 22.98           H  
ATOM     14 2HB  MET A   1       4.117  -0.734  -0.408  1.00 22.98           H  
ATOM     15 1HG  MET A   1       2.410  -3.162  -1.154  1.00 22.98           H  
ATOM     16 2HG  MET A   1       4.168  -3.078  -1.152  1.00 22.98           H  
ATOM     17 1HE  MET A   1       5.108  -3.058   2.662  1.00 22.98           H  
ATOM     18 2HE  MET A   1       5.696  -3.341   1.007  1.00 22.98           H  
ATOM     19 3HE  MET A   1       5.146  -1.734   1.495  1.00 22.98           H  
ATOM     20  N   ALA A   2       1.553   1.824   0.469  1.00 13.02           N  
ATOM     21  CA  ALA A   2       1.657   3.295   0.443  1.00 12.80           C  
ATOM     22  C   ALA A   2       2.984   3.765   1.041  1.00 12.48           C  
ATOM     23  O   ALA A   2       3.311   4.952   1.043  1.00 12.58           O  
ATOM     24  CB  ALA A   2       0.511   3.919   1.217  1.00 18.01           C  
ATOM     25  H   ALA A   2       1.019   1.393   1.213  1.00 15.62           H  
ATOM     26  HA  ALA A   2       1.616   3.623  -0.596  1.00 15.36           H  
ATOM     27 1HB  ALA A   2       0.596   5.004   1.170  1.00 21.61           H  
ATOM     28 2HB  ALA A   2      -0.439   3.609   0.783  1.00 21.61           H  
ATOM     29 3HB  ALA A   2       0.562   3.596   2.255  1.00 21.61           H  
ATOM     30  N   ALA A   3       3.709   2.809   1.587  1.00 12.30           N  
ATOM     31  CA  ALA A   3       4.986   2.966   2.239  1.00 12.18           C  
ATOM     32  C   ALA A   3       5.656   1.614   2.165  1.00 12.18           C  
ATOM     33  O   ALA A   3       4.952   0.615   2.037  1.00 12.45           O  
ATOM     34  CB  ALA A   3       4.805   3.429   3.666  1.00 17.10           C  
ATOM     35  H   ALA A   3       3.345   1.874   1.523  1.00 14.76           H  
ATOM     36  HA  ALA A   3       5.588   3.685   1.684  1.00 14.62           H  
ATOM     37 1HB  ALA A   3       5.761   3.512   4.120  1.00 20.52           H  
ATOM     38 2HB  ALA A   3       4.304   4.399   3.672  1.00 20.52           H  
ATOM     39 3HB  ALA A   3       4.204   2.699   4.211  1.00 20.52           H  
ATOM     40  N   GLY A   4       6.976   1.551   2.279  1.00 12.06           N  
ATOM     41  CA  GLY A   4       7.627   0.251   2.251  1.00 12.26           C  
ATOM     42  C   GLY A   4       7.496  -0.407   3.616  1.00 12.30           C  
ATOM     43  O   GLY A   4       6.829   0.145   4.488  1.00 12.25           O  
ATOM     44  H   GLY A   4       7.531   2.390   2.388  1.00 14.47           H  
ATOM     45 1HA  GLY A   4       7.175  -0.368   1.477  1.00 14.71           H  
ATOM     46 2HA  GLY A   4       8.676   0.393   1.999  1.00 14.71           H  
ATOM     47  N   PRO A   5       8.047  -1.613   3.798  1.00 12.60           N  
ATOM     48  CA  PRO A   5       8.043  -2.365   5.033  1.00 12.84           C  
ATOM     49  C   PRO A   5       9.011  -1.721   6.006  1.00 12.68           C  
ATOM     50  O   PRO A   5      10.009  -1.140   5.571  1.00 12.72           O  
ATOM     51  CB  PRO A   5       8.507  -3.752   4.582  1.00 19.27           C  
ATOM     52  CG  PRO A   5       9.374  -3.482   3.363  1.00 19.27           C  
ATOM     53  CD  PRO A   5       8.741  -2.278   2.681  1.00 19.27           C  
ATOM     54  HA  PRO A   5       7.025  -2.385   5.447  1.00 15.41           H  
ATOM     55 1HB  PRO A   5       9.061  -4.240   5.401  1.00 23.12           H  
ATOM     56 2HB  PRO A   5       7.638  -4.389   4.361  1.00 23.12           H  
ATOM     57 1HG  PRO A   5      10.415  -3.286   3.678  1.00 23.12           H  
ATOM     58 2HG  PRO A   5       9.405  -4.372   2.715  1.00 23.12           H  
ATOM     59 1HD  PRO A   5       9.544  -1.648   2.283  1.00 23.12           H  
ATOM     60 2HD  PRO A   5       8.032  -2.598   1.908  1.00 23.12           H  
ATOM     61  N   TYR A   6       8.760  -1.879   7.299  1.00 12.70           N  
ATOM     62  CA  TYR A   6       9.653  -1.356   8.319  1.00 12.75           C  
ATOM     63  C   TYR A   6       9.933  -2.388   9.399  1.00 12.71           C  
ATOM     64  O   TYR A   6       9.114  -3.276   9.629  1.00 12.92           O  
ATOM     65  CB  TYR A   6       9.055  -0.122   8.975  1.00 17.83           C  
ATOM     66  CG  TYR A   6       8.740   1.003   8.046  1.00 17.83           C  
ATOM     67  CD1 TYR A   6       7.490   1.104   7.482  1.00 17.83           C  
ATOM     68  CD2 TYR A   6       9.697   1.928   7.755  1.00 17.83           C  
ATOM     69  CE1 TYR A   6       7.212   2.139   6.630  1.00 17.83           C  
ATOM     70  CE2 TYR A   6       9.432   2.958   6.906  1.00 17.83           C  
ATOM     71  CZ  TYR A   6       8.192   3.071   6.340  1.00 17.83           C  
ATOM     72  OH  TYR A   6       7.902   4.099   5.479  1.00 17.83           O  
ATOM     73  H   TYR A   6       7.922  -2.364   7.592  1.00 15.24           H  
ATOM     74  HA  TYR A   6      10.604  -1.092   7.854  1.00 15.30           H  
ATOM     75 1HB  TYR A   6       8.147  -0.393   9.515  1.00 21.40           H  
ATOM     76 2HB  TYR A   6       9.770   0.240   9.688  1.00 21.40           H  
ATOM     77  HD1 TYR A   6       6.727   0.362   7.710  1.00 21.40           H  
ATOM     78  HD2 TYR A   6      10.664   1.833   8.191  1.00 21.40           H  
ATOM     79  HE1 TYR A   6       6.224   2.215   6.179  1.00 21.40           H  
ATOM     80  HE2 TYR A   6      10.205   3.677   6.686  1.00 21.40           H  
ATOM     81  HH  TYR A   6       6.988   4.031   5.228  1.00 21.40           H  
ATOM     82  N   GLU A   7      11.078  -2.250  10.079  1.00 12.64           N  
ATOM     83  CA  GLU A   7      11.383  -3.086  11.245  1.00 12.80           C  
ATOM     84  C   GLU A   7      10.390  -2.822  12.388  1.00 12.49           C  
ATOM     85  O   GLU A   7      10.029  -3.736  13.130  1.00 12.55           O  
ATOM     86  CB  GLU A   7      12.829  -2.864  11.718  1.00 17.85           C  
ATOM     87  CG  GLU A   7      13.894  -3.426  10.745  1.00 17.85           C  
ATOM     88  CD  GLU A   7      15.357  -3.231  11.186  1.00 17.85           C  
ATOM     89  OE1 GLU A   7      15.654  -2.360  11.987  1.00 17.85           O  
ATOM     90  OE2 GLU A   7      16.178  -3.959  10.692  1.00 17.85           O  
ATOM     91  H   GLU A   7      11.733  -1.534   9.797  1.00 15.17           H  
ATOM     92  HA  GLU A   7      11.282  -4.132  10.953  1.00 15.36           H  
ATOM     93 1HB  GLU A   7      13.012  -1.798  11.851  1.00 21.42           H  
ATOM     94 2HB  GLU A   7      12.970  -3.341  12.691  1.00 21.42           H  
ATOM     95 1HG  GLU A   7      13.712  -4.493  10.616  1.00 21.42           H  
ATOM     96 2HG  GLU A   7      13.755  -2.952   9.775  1.00 21.42           H  
ATOM     97  N   ARG A   8       9.964  -1.560  12.524  1.00 12.36           N  
ATOM     98  CA  ARG A   8       9.024  -1.149  13.562  1.00 12.28           C  
ATOM     99  C   ARG A   8       7.625  -1.771  13.442  1.00 11.99           C  
ATOM    100  O   ARG A   8       6.981  -1.716  12.390  1.00 12.20           O  
ATOM    101  CB  ARG A   8       8.929   0.382  13.583  1.00 17.23           C  
ATOM    102  CG  ARG A   8       8.495   1.078  12.275  1.00 17.23           C  
ATOM    103  CD  ARG A   8       8.109   2.475  12.501  1.00 17.23           C  
ATOM    104  NE  ARG A   8       7.906   3.267  11.254  1.00 17.23           N  
ATOM    105  CZ  ARG A   8       6.818   3.248  10.443  1.00 17.23           C  
ATOM    106  NH1 ARG A   8       5.794   2.433  10.653  1.00 17.23           N  
ATOM    107  NH2 ARG A   8       6.797   4.071   9.416  1.00 17.23           N  
ATOM    108  H   ARG A   8      10.323  -0.866  11.893  1.00 14.83           H  
ATOM    109  HA  ARG A   8       9.440  -1.456  14.519  1.00 14.74           H  
ATOM    110 1HB  ARG A   8       8.218   0.678  14.331  1.00 20.68           H  
ATOM    111 2HB  ARG A   8       9.891   0.798  13.875  1.00 20.68           H  
ATOM    112 1HG  ARG A   8       9.345   1.116  11.628  1.00 20.68           H  
ATOM    113 2HG  ARG A   8       7.682   0.553  11.794  1.00 20.68           H  
ATOM    114 1HD  ARG A   8       7.201   2.463  13.044  1.00 20.68           H  
ATOM    115 2HD  ARG A   8       8.877   2.965  13.091  1.00 20.68           H  
ATOM    116  HE  ARG A   8       8.630   3.990  11.024  1.00 20.68           H  
ATOM    117 1HH1 ARG A   8       5.794   1.800  11.439  1.00 20.68           H  
ATOM    118 2HH1 ARG A   8       5.005   2.445  10.022  1.00 20.68           H  
ATOM    119 1HH2 ARG A   8       7.613   4.690   9.254  1.00 20.68           H  
ATOM    120 2HH2 ARG A   8       6.013   4.089   8.786  1.00 20.68           H  
ATOM    121  N   GLY A   9       7.123  -2.267  14.579  1.00 11.68           N  
ATOM    122  CA  GLY A   9       5.802  -2.904  14.685  1.00 11.57           C  
ATOM    123  C   GLY A   9       4.606  -1.948  14.954  1.00 11.20           C  
ATOM    124  O   GLY A   9       4.695  -0.747  14.681  1.00 11.06           O  
ATOM    125  H   GLY A   9       7.762  -2.296  15.384  1.00 14.02           H  
ATOM    126 1HA  GLY A   9       5.615  -3.469  13.773  1.00 13.88           H  
ATOM    127 2HA  GLY A   9       5.888  -3.630  15.484  1.00 13.88           H  
ATOM    128  N   PRO A  10       3.426  -2.502  15.357  1.00 11.26           N  
ATOM    129  CA  PRO A  10       2.156  -1.815  15.638  1.00 11.12           C  
ATOM    130  C   PRO A  10       2.220  -1.051  16.951  1.00 10.62           C  
ATOM    131  O   PRO A  10       2.902  -1.486  17.865  1.00 10.80           O  
ATOM    132  CB  PRO A  10       1.160  -2.975  15.716  1.00 16.69           C  
ATOM    133  CG  PRO A  10       1.980  -4.153  16.182  1.00 16.69           C  
ATOM    134  CD  PRO A  10       3.354  -3.967  15.569  1.00 16.69           C  
ATOM    135  HA  PRO A  10       1.914  -1.137  14.809  1.00 13.34           H  
ATOM    136 1HB  PRO A  10       0.344  -2.717  16.419  1.00 20.03           H  
ATOM    137 2HB  PRO A  10       0.698  -3.140  14.735  1.00 20.03           H  
ATOM    138 1HG  PRO A  10       2.013  -4.151  17.285  1.00 20.03           H  
ATOM    139 2HG  PRO A  10       1.494  -5.095  15.883  1.00 20.03           H  
ATOM    140 1HD  PRO A  10       4.066  -4.297  16.329  1.00 20.03           H  
ATOM    141 2HD  PRO A  10       3.447  -4.515  14.619  1.00 20.03           H  
ATOM    142  N   ALA A  11       1.438   0.016  17.089  1.00 10.19           N  
ATOM    143  CA  ALA A  11       1.474   0.829  18.307  1.00  9.90           C  
ATOM    144  C   ALA A  11       1.187   0.014  19.576  1.00  9.61           C  
ATOM    145  O   ALA A  11       0.329  -0.871  19.552  1.00  9.60           O  
ATOM    146  CB  ALA A  11       0.452   1.947  18.201  1.00 13.97           C  
ATOM    147  H   ALA A  11       0.851   0.305  16.320  1.00 12.23           H  
ATOM    148  HA  ALA A  11       2.463   1.262  18.362  1.00 11.88           H  
ATOM    149 1HB  ALA A  11       0.495   2.583  19.084  1.00 16.76           H  
ATOM    150 2HB  ALA A  11       0.663   2.540  17.315  1.00 16.76           H  
ATOM    151 3HB  ALA A  11      -0.545   1.517  18.123  1.00 16.76           H  
ATOM    152  N   PRO A  12       1.873   0.318  20.705  1.00  9.64           N  
ATOM    153  CA  PRO A  12       1.723  -0.305  22.004  1.00  9.64           C  
ATOM    154  C   PRO A  12       0.460   0.148  22.696  1.00  9.41           C  
ATOM    155  O   PRO A  12      -0.064   1.219  22.379  1.00  9.33           O  
ATOM    156  CB  PRO A  12       2.959   0.179  22.765  1.00 14.46           C  
ATOM    157  CG  PRO A  12       3.243   1.541  22.181  1.00 14.46           C  
ATOM    158  CD  PRO A  12       2.873   1.425  20.714  1.00 14.46           C  
ATOM    159  HA  PRO A  12       1.722  -1.397  21.866  1.00 11.57           H  
ATOM    160 1HB  PRO A  12       2.736   0.213  23.846  1.00 17.35           H  
ATOM    161 2HB  PRO A  12       3.786  -0.531  22.632  1.00 17.35           H  
ATOM    162 1HG  PRO A  12       2.645   2.308  22.705  1.00 17.35           H  
ATOM    163 2HG  PRO A  12       4.301   1.809  22.333  1.00 17.35           H  
ATOM    164 1HD  PRO A  12       2.422   2.364  20.402  1.00 17.35           H  
ATOM    165 2HD  PRO A  12       3.763   1.166  20.146  1.00 17.35           H  
ATOM    166  N   THR A  13       0.023  -0.618  23.682  1.00  9.58           N  
ATOM    167  CA  THR A  13      -1.104  -0.249  24.524  1.00  9.67           C  
ATOM    168  C   THR A  13      -0.762  -0.215  25.998  1.00  9.52           C  
ATOM    169  O   THR A  13       0.294  -0.691  26.414  1.00  9.65           O  
ATOM    170  CB  THR A  13      -2.294  -1.189  24.315  1.00 13.51           C  
ATOM    171  OG1 THR A  13      -3.420  -0.661  25.041  1.00 13.51           O  
ATOM    172  CG2 THR A  13      -1.952  -2.614  24.796  1.00 13.51           C  
ATOM    173  H   THR A  13       0.501  -1.489  23.864  1.00 11.50           H  
ATOM    174  HA  THR A  13      -1.422   0.755  24.240  1.00 11.60           H  
ATOM    175  HB  THR A  13      -2.545  -1.217  23.253  1.00 16.21           H  
ATOM    176  HG1 THR A  13      -4.231  -1.073  24.714  1.00 16.21           H  
ATOM    177 1HG2 THR A  13      -2.810  -3.265  24.639  1.00 16.21           H  
ATOM    178 2HG2 THR A  13      -1.105  -2.992  24.229  1.00 16.21           H  
ATOM    179 3HG2 THR A  13      -1.699  -2.608  25.842  1.00 16.21           H  
ATOM    180  N   THR A  14      -1.720   0.254  26.798  1.00  9.49           N  
ATOM    181  CA  THR A  14      -1.586   0.435  28.249  1.00  9.62           C  
ATOM    182  C   THR A  14      -1.127  -0.830  28.963  1.00  9.34           C  
ATOM    183  O   THR A  14      -0.281  -0.803  29.864  1.00  9.38           O  
ATOM    184  CB  THR A  14      -2.926   0.905  28.860  1.00 13.41           C  
ATOM    185  OG1 THR A  14      -3.314   2.157  28.263  1.00 13.41           O  
ATOM    186  CG2 THR A  14      -2.764   1.110  30.364  1.00 13.41           C  
ATOM    187  H   THR A  14      -2.587   0.548  26.351  1.00 11.39           H  
ATOM    188  HA  THR A  14      -0.853   1.212  28.426  1.00 11.54           H  
ATOM    189  HB  THR A  14      -3.700   0.162  28.669  1.00 16.09           H  
ATOM    190  HG1 THR A  14      -4.215   2.378  28.529  1.00 16.09           H  
ATOM    191 1HG2 THR A  14      -3.707   1.453  30.784  1.00 16.09           H  
ATOM    192 2HG2 THR A  14      -2.480   0.179  30.851  1.00 16.09           H  
ATOM    193 3HG2 THR A  14      -1.993   1.858  30.544  1.00 16.09           H  
ATOM    194  N   ALA A  15      -1.697  -1.948  28.555  1.00  9.33           N  
ATOM    195  CA  ALA A  15      -1.469  -3.261  29.144  1.00  9.34           C  
ATOM    196  C   ALA A  15      -0.015  -3.712  29.106  1.00  9.08           C  
ATOM    197  O   ALA A  15       0.341  -4.667  29.799  1.00  9.16           O  
ATOM    198  CB  ALA A  15      -2.317  -4.300  28.434  1.00 13.07           C  
ATOM    199  H   ALA A  15      -2.369  -1.871  27.806  1.00 11.20           H  
ATOM    200  HA  ALA A  15      -1.774  -3.208  30.189  1.00 11.21           H  
ATOM    201 1HB  ALA A  15      -2.174  -5.269  28.912  1.00 15.68           H  
ATOM    202 2HB  ALA A  15      -3.367  -4.016  28.494  1.00 15.68           H  
ATOM    203 3HB  ALA A  15      -2.018  -4.368  27.394  1.00 15.68           H  
ATOM    204  N   ILE A  16       0.805  -3.122  28.237  1.00  9.03           N  
ATOM    205  CA  ILE A  16       2.188  -3.539  28.126  1.00  9.03           C  
ATOM    206  C   ILE A  16       3.183  -2.410  28.408  1.00  8.56           C  
ATOM    207  O   ILE A  16       4.341  -2.496  27.993  1.00  8.77           O  
ATOM    208  CB  ILE A  16       2.454  -4.153  26.739  1.00 12.64           C  
ATOM    209  CG1 ILE A  16       2.130  -3.119  25.638  1.00 12.64           C  
ATOM    210  CG2 ILE A  16       1.589  -5.418  26.581  1.00 12.64           C  
ATOM    211  CD1 ILE A  16       2.600  -3.490  24.259  1.00 12.64           C  
ATOM    212  H   ILE A  16       0.492  -2.308  27.699  1.00 10.84           H  
ATOM    213  HA  ILE A  16       2.368  -4.314  28.867  1.00 10.84           H  
ATOM    214  HB  ILE A  16       3.504  -4.420  26.655  1.00 15.17           H  
ATOM    215 1HG1 ILE A  16       1.058  -2.986  25.606  1.00 15.17           H  
ATOM    216 2HG1 ILE A  16       2.587  -2.164  25.906  1.00 15.17           H  
ATOM    217 1HG2 ILE A  16       1.769  -5.887  25.623  1.00 15.17           H  
ATOM    218 2HG2 ILE A  16       1.844  -6.122  27.374  1.00 15.17           H  
ATOM    219 3HG2 ILE A  16       0.537  -5.158  26.659  1.00 15.17           H  
ATOM    220 1HD1 ILE A  16       2.334  -2.718  23.575  1.00 15.17           H  
ATOM    221 2HD1 ILE A  16       3.685  -3.604  24.272  1.00 15.17           H  
ATOM    222 3HD1 ILE A  16       2.142  -4.419  23.938  1.00 15.17           H  
ATOM    223  N   LEU A  17       2.746  -1.354  29.097  1.00  8.16           N  
ATOM    224  CA  LEU A  17       3.662  -0.253  29.393  1.00  7.88           C  
ATOM    225  C   LEU A  17       4.338  -0.487  30.737  1.00  7.30           C  
ATOM    226  O   LEU A  17       3.812  -1.212  31.588  1.00  7.35           O  
ATOM    227  CB  LEU A  17       2.931   1.092  29.392  1.00 11.14           C  
ATOM    228  CG  LEU A  17       2.157   1.444  28.086  1.00 11.14           C  
ATOM    229  CD1 LEU A  17       1.498   2.798  28.254  1.00 11.14           C  
ATOM    230  CD2 LEU A  17       3.054   1.396  26.842  1.00 11.14           C  
ATOM    231  H   LEU A  17       1.771  -1.315  29.416  1.00  9.79           H  
ATOM    232  HA  LEU A  17       4.447  -0.229  28.642  1.00  9.46           H  
ATOM    233 1HB  LEU A  17       2.207   1.080  30.208  1.00 13.37           H  
ATOM    234 2HB  LEU A  17       3.658   1.882  29.590  1.00 13.37           H  
ATOM    235  HG  LEU A  17       1.382   0.728  27.966  1.00 13.37           H  
ATOM    236 1HD1 LEU A  17       0.910   3.024  27.364  1.00 13.37           H  
ATOM    237 2HD1 LEU A  17       0.843   2.784  29.126  1.00 13.37           H  
ATOM    238 3HD1 LEU A  17       2.262   3.561  28.388  1.00 13.37           H  
ATOM    239 1HD2 LEU A  17       2.453   1.629  25.962  1.00 13.37           H  
ATOM    240 2HD2 LEU A  17       3.858   2.125  26.937  1.00 13.37           H  
ATOM    241 3HD2 LEU A  17       3.476   0.400  26.723  1.00 13.37           H  
ATOM    242  N   GLU A  18       5.511   0.114  30.922  1.00  7.02           N  
ATOM    243  CA  GLU A  18       6.275  -0.013  32.157  1.00  6.72           C  
ATOM    244  C   GLU A  18       5.728   0.838  33.308  1.00  6.07           C  
ATOM    245  O   GLU A  18       5.021   1.823  33.100  1.00  5.97           O  
ATOM    246  CB  GLU A  18       7.750   0.349  31.904  1.00  9.53           C  
ATOM    247  CG  GLU A  18       8.071   1.859  31.722  1.00  9.53           C  
ATOM    248  CD  GLU A  18       7.825   2.382  30.327  1.00  9.53           C  
ATOM    249  OE1 GLU A  18       7.202   1.686  29.549  1.00  9.53           O  
ATOM    250  OE2 GLU A  18       8.243   3.490  30.041  1.00  9.53           O  
ATOM    251  H   GLU A  18       5.907   0.693  30.174  1.00  8.42           H  
ATOM    252  HA  GLU A  18       6.233  -1.057  32.469  1.00  8.06           H  
ATOM    253 1HB  GLU A  18       8.352  -0.027  32.721  1.00 11.44           H  
ATOM    254 2HB  GLU A  18       8.087  -0.150  31.002  1.00 11.44           H  
ATOM    255 1HG  GLU A  18       7.482   2.452  32.419  1.00 11.44           H  
ATOM    256 2HG  GLU A  18       9.116   2.014  31.977  1.00 11.44           H  
ATOM    257  N   ALA A  19       6.092   0.432  34.524  1.00  5.96           N  
ATOM    258  CA  ALA A  19       5.795   1.149  35.760  1.00  5.63           C  
ATOM    259  C   ALA A  19       6.429   2.531  35.733  1.00  4.98           C  
ATOM    260  O   ALA A  19       7.471   2.728  35.110  1.00  4.99           O  
ATOM    261  CB  ALA A  19       6.307   0.372  36.964  1.00  8.02           C  
ATOM    262  H   ALA A  19       6.601  -0.434  34.579  1.00  7.15           H  
ATOM    263  HA  ALA A  19       4.716   1.274  35.834  1.00  6.76           H  
ATOM    264 1HB  ALA A  19       6.069   0.917  37.875  1.00  9.62           H  
ATOM    265 2HB  ALA A  19       5.836  -0.607  36.995  1.00  9.62           H  
ATOM    266 3HB  ALA A  19       7.381   0.256  36.890  1.00  9.62           H  
ATOM    267  N   SER A  20       5.801   3.496  36.398  1.00  4.75           N  
ATOM    268  CA  SER A  20       6.351   4.844  36.420  1.00  4.45           C  
ATOM    269  C   SER A  20       6.070   5.606  37.706  1.00  3.85           C  
ATOM    270  O   SER A  20       5.215   5.236  38.514  1.00  4.14           O  
ATOM    271  CB  SER A  20       5.809   5.662  35.247  1.00  6.35           C  
ATOM    272  OG  SER A  20       4.409   5.901  35.348  1.00  6.35           O  
ATOM    273  H   SER A  20       4.943   3.301  36.888  1.00  5.70           H  
ATOM    274  HA  SER A  20       7.434   4.768  36.311  1.00  5.34           H  
ATOM    275 1HB  SER A  20       6.331   6.620  35.210  1.00  7.62           H  
ATOM    276 2HB  SER A  20       6.022   5.143  34.312  1.00  7.62           H  
ATOM    277  HG  SER A  20       4.194   6.542  34.611  1.00  7.62           H  
ATOM    278  N   ARG A  21       6.839   6.676  37.875  1.00  3.37           N  
ATOM    279  CA  ARG A  21       6.761   7.665  38.933  1.00  3.05           C  
ATOM    280  C   ARG A  21       6.872   8.978  38.153  1.00  2.87           C  
ATOM    281  O   ARG A  21       7.025   8.915  36.932  1.00  3.19           O  
ATOM    282  CB  ARG A  21       7.885   7.455  39.933  1.00  4.40           C  
ATOM    283  CG  ARG A  21       7.836   6.085  40.638  1.00  4.40           C  
ATOM    284  CD  ARG A  21       8.956   5.869  41.596  1.00  4.40           C  
ATOM    285  NE  ARG A  21       8.965   4.479  42.112  1.00  4.40           N  
ATOM    286  CZ  ARG A  21       8.255   4.006  43.148  1.00  4.40           C  
ATOM    287  NH1 ARG A  21       7.432   4.774  43.846  1.00  4.40           N  
ATOM    288  NH2 ARG A  21       8.416   2.733  43.434  1.00  4.40           N  
ATOM    289  H   ARG A  21       7.562   6.851  37.184  1.00  4.04           H  
ATOM    290  HA  ARG A  21       5.804   7.613  39.440  1.00  3.66           H  
ATOM    291 1HB  ARG A  21       8.846   7.540  39.427  1.00  5.28           H  
ATOM    292 2HB  ARG A  21       7.838   8.223  40.696  1.00  5.28           H  
ATOM    293 1HG  ARG A  21       6.893   6.000  41.173  1.00  5.28           H  
ATOM    294 2HG  ARG A  21       7.897   5.294  39.893  1.00  5.28           H  
ATOM    295 1HD  ARG A  21       9.902   6.042  41.075  1.00  5.28           H  
ATOM    296 2HD  ARG A  21       8.879   6.563  42.432  1.00  5.28           H  
ATOM    297  HE  ARG A  21       9.579   3.778  41.652  1.00  5.28           H  
ATOM    298 1HH1 ARG A  21       7.327   5.751  43.611  1.00  5.28           H  
ATOM    299 2HH1 ARG A  21       6.910   4.388  44.618  1.00  5.28           H  
ATOM    300 1HH2 ARG A  21       9.078   2.191  42.845  1.00  5.28           H  
ATOM    301 2HH2 ARG A  21       7.919   2.304  44.199  1.00  5.28           H  
ATOM    302  N   GLY A  22       6.733  10.155  38.755  1.00  2.75           N  
ATOM    303  CA  GLY A  22       6.931  11.326  37.905  1.00  2.79           C  
ATOM    304  C   GLY A  22       6.990  12.669  38.652  1.00  2.71           C  
ATOM    305  O   GLY A  22       6.301  12.809  39.657  1.00  2.70           O  
ATOM    306  H   GLY A  22       6.561  10.243  39.746  1.00  3.30           H  
ATOM    307 1HA  GLY A  22       7.821  11.136  37.340  1.00  3.35           H  
ATOM    308 2HA  GLY A  22       6.115  11.362  37.187  1.00  3.35           H  
ATOM    309  N   PRO A  23       7.723  13.682  38.085  1.00  2.98           N  
ATOM    310  CA  PRO A  23       8.009  15.045  38.516  1.00  3.14           C  
ATOM    311  C   PRO A  23       6.970  16.030  38.822  1.00  2.90           C  
ATOM    312  O   PRO A  23       5.840  15.990  38.347  1.00  3.13           O  
ATOM    313  CB  PRO A  23       8.747  15.635  37.320  1.00  4.71           C  
ATOM    314  CG  PRO A  23       9.373  14.542  36.663  1.00  4.71           C  
ATOM    315  CD  PRO A  23       8.551  13.349  36.947  1.00  4.71           C  
ATOM    316  HA  PRO A  23       8.640  14.982  39.406  1.00  3.77           H  
ATOM    317 1HB  PRO A  23       8.027  16.159  36.677  1.00  5.65           H  
ATOM    318 2HB  PRO A  23       9.464  16.394  37.660  1.00  5.65           H  
ATOM    319 1HG  PRO A  23       9.364  14.786  35.605  1.00  5.65           H  
ATOM    320 2HG  PRO A  23      10.416  14.428  36.923  1.00  5.65           H  
ATOM    321 1HD  PRO A  23       8.041  12.993  36.149  1.00  5.65           H  
ATOM    322 2HD  PRO A  23       9.281  12.686  37.276  1.00  5.65           H  
ATOM    323  N   PHE A  24       7.442  16.959  39.621  1.00  2.71           N  
ATOM    324  CA  PHE A  24       6.750  18.111  40.067  1.00  2.65           C  
ATOM    325  C   PHE A  24       6.533  19.004  38.881  1.00  2.51           C  
ATOM    326  O   PHE A  24       7.450  19.242  38.079  1.00  2.61           O  
ATOM    327  CB  PHE A  24       7.628  18.892  41.023  1.00  3.74           C  
ATOM    328  CG  PHE A  24       7.935  18.241  42.287  1.00  3.74           C  
ATOM    329  CD1 PHE A  24       9.072  17.450  42.395  1.00  3.74           C  
ATOM    330  CD2 PHE A  24       7.149  18.440  43.385  1.00  3.74           C  
ATOM    331  CE1 PHE A  24       9.383  16.867  43.573  1.00  3.74           C  
ATOM    332  CE2 PHE A  24       7.456  17.866  44.573  1.00  3.74           C  
ATOM    333  CZ  PHE A  24       8.573  17.076  44.669  1.00  3.74           C  
ATOM    334  H   PHE A  24       8.385  16.836  39.961  1.00  3.25           H  
ATOM    335  HA  PHE A  24       5.794  17.823  40.511  1.00  3.18           H  
ATOM    336 1HB  PHE A  24       8.571  19.144  40.533  1.00  4.49           H  
ATOM    337 2HB  PHE A  24       7.128  19.823  41.251  1.00  4.49           H  
ATOM    338  HD1 PHE A  24       9.723  17.293  41.534  1.00  4.49           H  
ATOM    339  HD2 PHE A  24       6.298  19.078  43.295  1.00  4.49           H  
ATOM    340  HE1 PHE A  24      10.278  16.241  43.649  1.00  4.49           H  
ATOM    341  HE2 PHE A  24       6.837  18.037  45.447  1.00  4.49           H  
ATOM    342  HZ  PHE A  24       8.830  16.623  45.621  1.00  4.49           H  
ATOM    343  N   ALA A  25       5.364  19.605  38.870  1.00  2.62           N  
ATOM    344  CA  ALA A  25       4.919  20.549  37.872  1.00  2.66           C  
ATOM    345  C   ALA A  25       5.472  21.928  38.133  1.00  2.39           C  
ATOM    346  O   ALA A  25       5.131  22.866  37.425  1.00  2.57           O  
ATOM    347  CB  ALA A  25       3.402  20.582  37.845  1.00  3.70           C  
ATOM    348  H   ALA A  25       4.709  19.349  39.588  1.00  3.14           H  
ATOM    349  HA  ALA A  25       5.280  20.239  36.911  1.00  3.19           H  
ATOM    350 1HB  ALA A  25       3.067  21.275  37.075  1.00  4.44           H  
ATOM    351 2HB  ALA A  25       3.025  19.580  37.623  1.00  4.44           H  
ATOM    352 3HB  ALA A  25       3.032  20.906  38.809  1.00  4.44           H  
ATOM    353  N   THR A  26       6.269  22.073  39.191  1.00  2.30           N  
ATOM    354  CA  THR A  26       6.828  23.352  39.561  1.00  2.33           C  
ATOM    355  C   THR A  26       8.385  23.487  39.644  1.00  2.07           C  
ATOM    356  O   THR A  26       9.119  22.678  40.239  1.00  2.20           O  
ATOM    357  CB  THR A  26       6.169  23.740  40.890  1.00  3.25           C  
ATOM    358  OG1 THR A  26       6.290  22.659  41.812  1.00  3.25           O  
ATOM    359  CG2 THR A  26       4.696  24.060  40.687  1.00  3.25           C  
ATOM    360  H   THR A  26       6.495  21.275  39.757  1.00  2.76           H  
ATOM    361  HA  THR A  26       6.496  24.065  38.817  1.00  2.80           H  
ATOM    362  HB  THR A  26       6.675  24.562  41.279  1.00  3.90           H  
ATOM    363  HG1 THR A  26       6.037  22.928  42.704  1.00  3.90           H  
ATOM    364 1HG2 THR A  26       4.256  24.340  41.640  1.00  3.90           H  
ATOM    365 2HG2 THR A  26       4.592  24.876  39.982  1.00  3.90           H  
ATOM    366 3HG2 THR A  26       4.179  23.189  40.297  1.00  3.90           H  
ATOM    367  N   SER A  27       8.845  24.591  39.037  1.00  1.86           N  
ATOM    368  CA  SER A  27      10.225  25.088  38.978  1.00  1.70           C  
ATOM    369  C   SER A  27      10.248  26.527  38.394  1.00  1.55           C  
ATOM    370  O   SER A  27       9.424  26.886  37.540  1.00  1.70           O  
ATOM    371  CB  SER A  27      11.085  24.186  38.120  1.00  2.45           C  
ATOM    372  OG  SER A  27      10.693  24.276  36.789  1.00  2.45           O  
ATOM    373  H   SER A  27       8.140  25.113  38.549  1.00  2.23           H  
ATOM    374  HA  SER A  27      10.630  25.109  39.989  1.00  2.04           H  
ATOM    375 1HB  SER A  27      12.131  24.473  38.212  1.00  2.94           H  
ATOM    376 2HB  SER A  27      10.997  23.155  38.462  1.00  2.94           H  
ATOM    377  HG  SER A  27       9.825  23.818  36.742  1.00  2.94           H  
ATOM    378  N   SER A  28      11.242  27.324  38.780  1.00  1.45           N  
ATOM    379  CA  SER A  28      11.446  28.686  38.260  1.00  1.38           C  
ATOM    380  C   SER A  28      12.496  28.690  37.170  1.00  1.34           C  
ATOM    381  O   SER A  28      12.707  27.643  36.547  1.00  1.50           O  
ATOM    382  CB  SER A  28      11.882  29.629  39.367  1.00  1.96           C  
ATOM    383  OG  SER A  28      11.878  30.960  38.919  1.00  1.96           O  
ATOM    384  H   SER A  28      11.883  26.985  39.478  1.00  1.74           H  
ATOM    385  HA  SER A  28      10.512  29.040  37.834  1.00  1.66           H  
ATOM    386 1HB  SER A  28      11.217  29.522  40.222  1.00  2.35           H  
ATOM    387 2HB  SER A  28      12.886  29.365  39.690  1.00  2.35           H  
ATOM    388  HG  SER A  28      12.168  31.495  39.670  1.00  2.35           H  
ATOM    389  N   GLN A  29      13.079  29.867  36.875  1.00  1.30           N  
ATOM    390  CA  GLN A  29      14.134  29.962  35.853  1.00  1.36           C  
ATOM    391  C   GLN A  29      15.156  31.104  36.073  1.00  1.32           C  
ATOM    392  O   GLN A  29      14.786  32.247  36.365  1.00  1.31           O  
ATOM    393  CB  GLN A  29      13.499  30.107  34.456  1.00  1.88           C  
ATOM    394  CG  GLN A  29      12.672  31.377  34.232  1.00  1.88           C  
ATOM    395  CD  GLN A  29      12.026  31.423  32.839  1.00  1.88           C  
ATOM    396  OE1 GLN A  29      12.625  31.003  31.839  1.00  1.88           O  
ATOM    397  NE2 GLN A  29      10.810  31.947  32.773  1.00  1.88           N  
ATOM    398  H   GLN A  29      12.809  30.673  37.427  1.00  1.56           H  
ATOM    399  HA  GLN A  29      14.698  29.044  35.874  1.00  1.63           H  
ATOM    400 1HB  GLN A  29      14.290  30.068  33.704  1.00  2.26           H  
ATOM    401 2HB  GLN A  29      12.839  29.267  34.278  1.00  2.26           H  
ATOM    402 1HG  GLN A  29      11.885  31.420  34.982  1.00  2.26           H  
ATOM    403 2HG  GLN A  29      13.318  32.247  34.326  1.00  2.26           H  
ATOM    404 1HE2 GLN A  29      10.336  32.014  31.894  1.00  2.26           H  
ATOM    405 2HE2 GLN A  29      10.368  32.285  33.604  1.00  2.26           H  
ATOM    406  N   SER A  30      16.447  30.745  35.923  1.00  1.50           N  
ATOM    407  CA  SER A  30      17.643  31.608  35.957  1.00  1.51           C  
ATOM    408  C   SER A  30      18.973  30.814  35.806  1.00  1.49           C  
ATOM    409  O   SER A  30      19.523  30.342  36.807  1.00  1.74           O  
ATOM    410  CB  SER A  30      17.708  32.407  37.247  1.00  2.11           C  
ATOM    411  OG  SER A  30      18.872  33.191  37.280  1.00  2.11           O  
ATOM    412  H   SER A  30      16.580  29.775  35.650  1.00  1.80           H  
ATOM    413  HA  SER A  30      17.575  32.303  35.124  1.00  1.81           H  
ATOM    414 1HB  SER A  30      16.845  33.057  37.330  1.00  2.53           H  
ATOM    415 2HB  SER A  30      17.690  31.724  38.098  1.00  2.53           H  
ATOM    416  HG  SER A  30      18.848  33.664  38.114  1.00  2.53           H  
ATOM    417  N   VAL A  31      19.510  30.716  34.577  1.00  1.43           N  
ATOM    418  CA  VAL A  31      20.789  30.020  34.302  1.00  1.57           C  
ATOM    419  C   VAL A  31      21.677  30.759  33.300  1.00  1.56           C  
ATOM    420  O   VAL A  31      21.192  31.292  32.303  1.00  1.71           O  
ATOM    421  CB  VAL A  31      20.569  28.540  33.833  1.00  2.14           C  
ATOM    422  CG1 VAL A  31      21.882  27.862  33.434  1.00  2.14           C  
ATOM    423  CG2 VAL A  31      20.031  27.737  34.979  1.00  2.14           C  
ATOM    424  H   VAL A  31      19.004  31.131  33.804  1.00  1.72           H  
ATOM    425  HA  VAL A  31      21.339  29.972  35.239  1.00  1.88           H  
ATOM    426  HB  VAL A  31      19.877  28.522  32.989  1.00  2.57           H  
ATOM    427 1HG1 VAL A  31      21.687  26.824  33.149  1.00  2.57           H  
ATOM    428 2HG1 VAL A  31      22.352  28.364  32.587  1.00  2.57           H  
ATOM    429 3HG1 VAL A  31      22.537  27.887  34.282  1.00  2.57           H  
ATOM    430 1HG2 VAL A  31      19.864  26.705  34.671  1.00  2.57           H  
ATOM    431 2HG2 VAL A  31      20.731  27.763  35.810  1.00  2.57           H  
ATOM    432 3HG2 VAL A  31      19.123  28.168  35.283  1.00  2.57           H  
ATOM    433  N   SER A  32      22.987  30.735  33.546  1.00  1.63           N  
ATOM    434  CA  SER A  32      23.991  31.292  32.650  1.00  1.72           C  
ATOM    435  C   SER A  32      25.271  30.452  32.714  1.00  1.80           C  
ATOM    436  O   SER A  32      25.473  29.695  33.665  1.00  1.95           O  
ATOM    437  CB  SER A  32      24.289  32.730  33.024  1.00  2.37           C  
ATOM    438  OG  SER A  32      24.855  32.813  34.304  1.00  2.37           O  
ATOM    439  H   SER A  32      23.311  30.310  34.404  1.00  1.96           H  
ATOM    440  HA  SER A  32      23.612  31.266  31.622  1.00  2.06           H  
ATOM    441 1HB  SER A  32      24.976  33.160  32.294  1.00  2.84           H  
ATOM    442 2HB  SER A  32      23.370  33.312  32.993  1.00  2.84           H  
ATOM    443  HG  SER A  32      25.030  33.745  34.456  1.00  2.84           H  
ATOM    444  N   SER A  33      26.118  30.573  31.683  1.00  2.00           N  
ATOM    445  CA  SER A  33      27.393  29.860  31.610  1.00  2.28           C  
ATOM    446  C   SER A  33      28.460  30.511  32.475  1.00  2.35           C  
ATOM    447  O   SER A  33      28.296  31.638  32.947  1.00  2.53           O  
ATOM    448  CB  SER A  33      27.864  29.794  30.169  1.00  3.08           C  
ATOM    449  OG  SER A  33      28.178  31.067  29.682  1.00  3.08           O  
ATOM    450  H   SER A  33      25.887  31.199  30.928  1.00  2.40           H  
ATOM    451  HA  SER A  33      27.237  28.847  31.966  1.00  2.74           H  
ATOM    452 1HB  SER A  33      28.745  29.150  30.107  1.00  3.70           H  
ATOM    453 2HB  SER A  33      27.087  29.343  29.553  1.00  3.70           H  
ATOM    454  HG  SER A  33      28.507  30.938  28.787  1.00  3.70           H  
ATOM    455  N   LEU A  34      29.568  29.798  32.694  1.00  2.49           N  
ATOM    456  CA  LEU A  34      30.665  30.322  33.487  1.00  2.62           C  
ATOM    457  C   LEU A  34      31.870  30.574  32.595  1.00  2.78           C  
ATOM    458  O   LEU A  34      32.006  29.950  31.550  1.00  2.98           O  
ATOM    459  CB  LEU A  34      30.967  29.318  34.602  1.00  3.61           C  
ATOM    460  CG  LEU A  34      29.728  28.952  35.514  1.00  3.61           C  
ATOM    461  CD1 LEU A  34      30.130  27.881  36.509  1.00  3.61           C  
ATOM    462  CD2 LEU A  34      29.196  30.190  36.240  1.00  3.61           C  
ATOM    463  H   LEU A  34      29.688  28.869  32.284  1.00  2.99           H  
ATOM    464  HA  LEU A  34      30.374  31.274  33.920  1.00  3.14           H  
ATOM    465 1HB  LEU A  34      31.332  28.398  34.138  1.00  4.33           H  
ATOM    466 2HB  LEU A  34      31.757  29.720  35.235  1.00  4.33           H  
ATOM    467  HG  LEU A  34      28.932  28.546  34.893  1.00  4.33           H  
ATOM    468 1HD1 LEU A  34      29.267  27.611  37.122  1.00  4.33           H  
ATOM    469 2HD1 LEU A  34      30.479  26.998  35.970  1.00  4.33           H  
ATOM    470 3HD1 LEU A  34      30.928  28.255  37.150  1.00  4.33           H  
ATOM    471 1HD2 LEU A  34      28.343  29.905  36.851  1.00  4.33           H  
ATOM    472 2HD2 LEU A  34      29.976  30.605  36.878  1.00  4.33           H  
ATOM    473 3HD2 LEU A  34      28.873  30.945  35.526  1.00  4.33           H  
ATOM    474  N   SER A  35      32.752  31.492  32.977  1.00  2.95           N  
ATOM    475  CA  SER A  35      33.947  31.719  32.165  1.00  3.33           C  
ATOM    476  C   SER A  35      34.752  30.418  32.002  1.00  3.54           C  
ATOM    477  O   SER A  35      35.066  29.790  33.019  1.00  3.56           O  
ATOM    478  CB  SER A  35      34.823  32.763  32.823  1.00  4.52           C  
ATOM    479  OG  SER A  35      36.012  32.935  32.113  1.00  4.52           O  
ATOM    480  H   SER A  35      32.611  32.012  33.831  1.00  3.54           H  
ATOM    481  HA  SER A  35      33.631  32.105  31.214  1.00  4.00           H  
ATOM    482 1HB  SER A  35      34.285  33.713  32.886  1.00  5.42           H  
ATOM    483 2HB  SER A  35      35.052  32.446  33.835  1.00  5.42           H  
ATOM    484  HG  SER A  35      36.531  33.571  32.612  1.00  5.42           H  
ATOM    485  N   VAL A  36      35.116  29.991  30.763  1.00  4.20           N  
ATOM    486  CA  VAL A  36      35.282  29.863  29.291  1.00  4.57           C  
ATOM    487  C   VAL A  36      36.754  29.625  28.889  1.00  4.26           C  
ATOM    488  O   VAL A  36      37.579  30.015  29.719  1.00  4.67           O  
ATOM    489  CB  VAL A  36      34.669  31.020  28.422  1.00  6.25           C  
ATOM    490  CG1 VAL A  36      33.115  31.038  28.564  1.00  6.25           C  
ATOM    491  CG2 VAL A  36      35.322  32.416  28.758  1.00  6.25           C  
ATOM    492  H   VAL A  36      34.576  30.801  30.522  1.00  5.04           H  
ATOM    493  HA  VAL A  36      34.718  28.981  28.981  1.00  5.48           H  
ATOM    494  HB  VAL A  36      34.852  30.795  27.373  1.00  7.50           H  
ATOM    495 1HG1 VAL A  36      32.703  31.802  27.904  1.00  7.50           H  
ATOM    496 2HG1 VAL A  36      32.731  30.052  28.267  1.00  7.50           H  
ATOM    497 3HG1 VAL A  36      32.781  31.229  29.539  1.00  7.50           H  
ATOM    498 1HG2 VAL A  36      34.887  33.177  28.104  1.00  7.50           H  
ATOM    499 2HG2 VAL A  36      35.151  32.697  29.763  1.00  7.50           H  
ATOM    500 3HG2 VAL A  36      36.395  32.397  28.606  1.00  7.50           H  
ATOM    501  N   THR A  37      36.983  29.963  27.626  1.00  3.57           N  
ATOM    502  CA  THR A  37      38.005  29.303  26.797  1.00  3.40           C  
ATOM    503  C   THR A  37      37.530  27.979  26.175  1.00  2.88           C  
ATOM    504  O   THR A  37      37.386  27.888  24.959  1.00  3.28           O  
ATOM    505  CB  THR A  37      39.263  28.977  27.646  1.00  4.83           C  
ATOM    506  OG1 THR A  37      39.748  30.169  28.244  1.00  4.83           O  
ATOM    507  CG2 THR A  37      40.356  28.385  26.757  1.00  4.83           C  
ATOM    508  H   THR A  37      37.074  30.962  27.511  1.00  4.28           H  
ATOM    509  HA  THR A  37      38.283  29.982  25.990  1.00  4.08           H  
ATOM    510  HB  THR A  37      39.020  28.259  28.427  1.00  5.80           H  
ATOM    511  HG1 THR A  37      39.124  30.381  28.982  1.00  5.80           H  
ATOM    512 1HG2 THR A  37      41.235  28.173  27.364  1.00  5.80           H  
ATOM    513 2HG2 THR A  37      40.019  27.462  26.291  1.00  5.80           H  
ATOM    514 3HG2 THR A  37      40.617  29.102  25.980  1.00  5.80           H  
ATOM    515  N   GLY A  38      37.220  26.975  26.998  1.00  2.33           N  
ATOM    516  CA  GLY A  38      36.708  25.699  26.501  1.00  2.09           C  
ATOM    517  C   GLY A  38      35.686  25.124  27.466  1.00  1.71           C  
ATOM    518  O   GLY A  38      35.457  23.904  27.496  1.00  1.91           O  
ATOM    519  H   GLY A  38      37.385  27.075  27.988  1.00  2.80           H  
ATOM    520 1HA  GLY A  38      36.252  25.841  25.522  1.00  2.51           H  
ATOM    521 2HA  GLY A  38      37.533  24.999  26.379  1.00  2.51           H  
ATOM    522  N   PHE A  39      35.075  26.018  28.240  1.00  1.51           N  
ATOM    523  CA  PHE A  39      34.129  25.677  29.293  1.00  1.43           C  
ATOM    524  C   PHE A  39      32.744  26.249  29.044  1.00  1.33           C  
ATOM    525  O   PHE A  39      32.578  27.196  28.271  1.00  1.70           O  
ATOM    526  CB  PHE A  39      34.656  26.157  30.642  1.00  2.03           C  
ATOM    527  CG  PHE A  39      35.979  25.557  30.952  1.00  2.03           C  
ATOM    528  CD1 PHE A  39      37.139  26.296  30.741  1.00  2.03           C  
ATOM    529  CD2 PHE A  39      36.089  24.253  31.408  1.00  2.03           C  
ATOM    530  CE1 PHE A  39      38.372  25.752  30.985  1.00  2.03           C  
ATOM    531  CE2 PHE A  39      37.320  23.702  31.653  1.00  2.03           C  
ATOM    532  CZ  PHE A  39      38.468  24.451  31.442  1.00  2.03           C  
ATOM    533  H   PHE A  39      35.296  26.985  28.081  1.00  1.81           H  
ATOM    534  HA  PHE A  39      34.040  24.599  29.340  1.00  1.72           H  
ATOM    535 1HB  PHE A  39      34.746  27.234  30.658  1.00  2.44           H  
ATOM    536 2HB  PHE A  39      33.955  25.879  31.434  1.00  2.44           H  
ATOM    537  HD1 PHE A  39      37.059  27.318  30.390  1.00  2.44           H  
ATOM    538  HD2 PHE A  39      35.191  23.661  31.571  1.00  2.44           H  
ATOM    539  HE1 PHE A  39      39.275  26.346  30.821  1.00  2.44           H  
ATOM    540  HE2 PHE A  39      37.394  22.676  32.012  1.00  2.44           H  
ATOM    541  HZ  PHE A  39      39.446  24.013  31.636  1.00  2.44           H  
ATOM    542  N   GLY A  40      31.763  25.572  29.627  1.00  1.22           N  
ATOM    543  CA  GLY A  40      30.336  25.868  29.559  1.00  1.28           C  
ATOM    544  C   GLY A  40      29.856  26.295  30.936  1.00  1.06           C  
ATOM    545  O   GLY A  40      30.442  27.178  31.557  1.00  1.19           O  
ATOM    546  H   GLY A  40      32.055  24.802  30.230  1.00  1.46           H  
ATOM    547 1HA  GLY A  40      30.153  26.662  28.835  1.00  1.54           H  
ATOM    548 2HA  GLY A  40      29.792  24.981  29.229  1.00  1.54           H  
ATOM    549  N   GLY A  41      28.747  25.731  31.400  1.00  1.12           N  
ATOM    550  CA  GLY A  41      28.270  26.068  32.736  1.00  1.11           C  
ATOM    551  C   GLY A  41      26.761  26.060  32.923  1.00  0.88           C  
ATOM    552  O   GLY A  41      25.989  26.094  31.966  1.00  1.10           O  
ATOM    553  H   GLY A  41      28.279  25.028  30.844  1.00  1.34           H  
ATOM    554 1HA  GLY A  41      28.717  25.373  33.446  1.00  1.33           H  
ATOM    555 2HA  GLY A  41      28.650  27.047  33.012  1.00  1.33           H  
ATOM    556  N   GLY A  42      26.376  26.083  34.196  1.00  0.94           N  
ATOM    557  CA  GLY A  42      25.008  26.105  34.692  1.00  0.98           C  
ATOM    558  C   GLY A  42      25.141  26.242  36.202  1.00  0.85           C  
ATOM    559  O   GLY A  42      26.224  25.967  36.739  1.00  0.94           O  
ATOM    560  H   GLY A  42      27.104  26.074  34.898  1.00  1.13           H  
ATOM    561 1HA  GLY A  42      24.499  26.967  34.276  1.00  1.18           H  
ATOM    562 2HA  GLY A  42      24.461  25.206  34.420  1.00  1.18           H  
ATOM    563  N   VAL A  43      24.071  26.692  36.868  1.00  0.80           N  
ATOM    564  CA  VAL A  43      24.109  27.009  38.296  1.00  0.78           C  
ATOM    565  C   VAL A  43      22.991  26.512  39.227  1.00  0.73           C  
ATOM    566  O   VAL A  43      22.675  27.248  40.162  1.00  0.70           O  
ATOM    567  CB  VAL A  43      24.193  28.550  38.446  1.00  1.10           C  
ATOM    568  CG1 VAL A  43      25.517  29.070  37.881  1.00  1.10           C  
ATOM    569  CG2 VAL A  43      23.016  29.215  37.697  1.00  1.10           C  
ATOM    570  H   VAL A  43      23.209  26.833  36.359  1.00  0.96           H  
ATOM    571  HA  VAL A  43      25.038  26.604  38.678  1.00  0.94           H  
ATOM    572  HB  VAL A  43      24.162  28.807  39.505  1.00  1.32           H  
ATOM    573 1HG1 VAL A  43      25.572  30.150  38.012  1.00  1.32           H  
ATOM    574 2HG1 VAL A  43      26.331  28.600  38.406  1.00  1.32           H  
ATOM    575 3HG1 VAL A  43      25.595  28.846  36.820  1.00  1.32           H  
ATOM    576 1HG2 VAL A  43      23.077  30.295  37.811  1.00  1.32           H  
ATOM    577 2HG2 VAL A  43      23.069  28.967  36.643  1.00  1.32           H  
ATOM    578 3HG2 VAL A  43      22.069  28.876  38.102  1.00  1.32           H  
ATOM    579  N   ILE A  44      22.301  25.399  38.960  1.00  0.81           N  
ATOM    580  CA  ILE A  44      21.200  25.064  39.890  1.00  0.85           C  
ATOM    581  C   ILE A  44      21.077  23.610  40.379  1.00  0.89           C  
ATOM    582  O   ILE A  44      21.617  22.665  39.788  1.00  0.98           O  
ATOM    583  CB  ILE A  44      19.872  25.415  39.288  1.00  1.18           C  
ATOM    584  CG1 ILE A  44      19.730  24.596  38.129  1.00  1.18           C  
ATOM    585  CG2 ILE A  44      19.797  26.941  38.958  1.00  1.18           C  
ATOM    586  CD1 ILE A  44      18.536  24.635  37.639  1.00  1.18           C  
ATOM    587  H   ILE A  44      22.565  24.765  38.196  1.00  0.97           H  
ATOM    588  HA  ILE A  44      21.321  25.671  40.787  1.00  1.02           H  
ATOM    589  HB  ILE A  44      19.092  25.151  39.983  1.00  1.42           H  
ATOM    590 1HG1 ILE A  44      20.432  24.929  37.374  1.00  1.42           H  
ATOM    591 2HG1 ILE A  44      19.913  23.568  38.355  1.00  1.42           H  
ATOM    592 1HG2 ILE A  44      18.854  27.254  38.551  1.00  1.42           H  
ATOM    593 2HG2 ILE A  44      19.951  27.477  39.850  1.00  1.42           H  
ATOM    594 3HG2 ILE A  44      20.564  27.194  38.253  1.00  1.42           H  
ATOM    595 1HD1 ILE A  44      18.433  24.024  36.763  1.00  1.42           H  
ATOM    596 2HD1 ILE A  44      17.845  24.309  38.384  1.00  1.42           H  
ATOM    597 3HD1 ILE A  44      18.371  25.575  37.412  1.00  1.42           H  
ATOM    598  N   TYR A  45      20.278  23.436  41.428  1.00  0.86           N  
ATOM    599  CA  TYR A  45      19.925  22.112  41.937  1.00  0.93           C  
ATOM    600  C   TYR A  45      18.728  22.322  42.855  1.00  0.99           C  
ATOM    601  O   TYR A  45      18.808  23.195  43.705  1.00  1.10           O  
ATOM    602  CB  TYR A  45      21.129  21.511  42.659  1.00  1.28           C  
ATOM    603  CG  TYR A  45      20.989  20.102  43.152  1.00  1.28           C  
ATOM    604  CD1 TYR A  45      21.166  19.061  42.263  1.00  1.28           C  
ATOM    605  CD2 TYR A  45      20.727  19.846  44.492  1.00  1.28           C  
ATOM    606  CE1 TYR A  45      21.089  17.761  42.698  1.00  1.28           C  
ATOM    607  CE2 TYR A  45      20.652  18.540  44.928  1.00  1.28           C  
ATOM    608  CZ  TYR A  45      20.831  17.498  44.029  1.00  1.28           C  
ATOM    609  OH  TYR A  45      20.758  16.193  44.457  1.00  1.28           O  
ATOM    610  H   TYR A  45      19.853  24.268  41.863  1.00  1.03           H  
ATOM    611  HA  TYR A  45      19.626  21.471  41.112  1.00  1.12           H  
ATOM    612 1HB  TYR A  45      21.989  21.533  41.986  1.00  1.54           H  
ATOM    613 2HB  TYR A  45      21.392  22.130  43.493  1.00  1.54           H  
ATOM    614  HD1 TYR A  45      21.377  19.276  41.218  1.00  1.54           H  
ATOM    615  HD2 TYR A  45      20.593  20.669  45.197  1.00  1.54           H  
ATOM    616  HE1 TYR A  45      21.231  16.939  41.996  1.00  1.54           H  
ATOM    617  HE2 TYR A  45      20.451  18.323  45.974  1.00  1.54           H  
ATOM    618  HH  TYR A  45      20.516  16.171  45.387  1.00  1.54           H  
ATOM    619  N   TYR A  46      17.621  21.593  42.700  1.00  1.03           N  
ATOM    620  CA  TYR A  46      16.516  21.932  43.600  1.00  1.15           C  
ATOM    621  C   TYR A  46      15.408  20.887  43.948  1.00  1.26           C  
ATOM    622  O   TYR A  46      14.766  20.265  43.078  1.00  1.32           O  
ATOM    623  CB  TYR A  46      15.858  23.207  43.058  1.00  1.57           C  
ATOM    624  CG  TYR A  46      14.688  23.707  43.808  1.00  1.57           C  
ATOM    625  CD1 TYR A  46      14.858  24.369  45.005  1.00  1.57           C  
ATOM    626  CD2 TYR A  46      13.439  23.573  43.264  1.00  1.57           C  
ATOM    627  CE1 TYR A  46      13.771  24.866  45.669  1.00  1.57           C  
ATOM    628  CE2 TYR A  46      12.361  24.091  43.914  1.00  1.57           C  
ATOM    629  CZ  TYR A  46      12.518  24.729  45.116  1.00  1.57           C  
ATOM    630  OH  TYR A  46      11.428  25.245  45.772  1.00  1.57           O  
ATOM    631  H   TYR A  46      17.583  20.879  41.971  1.00  1.24           H  
ATOM    632  HA  TYR A  46      17.013  22.234  44.499  1.00  1.38           H  
ATOM    633 1HB  TYR A  46      16.594  24.011  43.051  1.00  1.88           H  
ATOM    634 2HB  TYR A  46      15.557  23.078  42.043  1.00  1.88           H  
ATOM    635  HD1 TYR A  46      15.861  24.493  45.426  1.00  1.88           H  
ATOM    636  HD2 TYR A  46      13.306  23.063  42.314  1.00  1.88           H  
ATOM    637  HE1 TYR A  46      13.902  25.382  46.618  1.00  1.88           H  
ATOM    638  HE2 TYR A  46      11.369  23.993  43.474  1.00  1.88           H  
ATOM    639  HH  TYR A  46      10.644  25.150  45.228  1.00  1.88           H  
ATOM    640  N   PRO A  47      15.130  20.702  45.261  1.00  1.42           N  
ATOM    641  CA  PRO A  47      14.090  19.870  45.827  1.00  1.58           C  
ATOM    642  C   PRO A  47      12.728  20.537  45.809  1.00  1.67           C  
ATOM    643  O   PRO A  47      12.322  21.119  46.813  1.00  1.92           O  
ATOM    644  CB  PRO A  47      14.578  19.628  47.261  1.00  2.37           C  
ATOM    645  CG  PRO A  47      15.341  20.852  47.615  1.00  2.37           C  
ATOM    646  CD  PRO A  47      16.013  21.287  46.328  1.00  2.37           C  
ATOM    647  HA  PRO A  47      14.038  18.932  45.265  1.00  1.90           H  
ATOM    648 1HB  PRO A  47      13.716  19.463  47.924  1.00  2.84           H  
ATOM    649 2HB  PRO A  47      15.185  18.717  47.310  1.00  2.84           H  
ATOM    650 1HG  PRO A  47      14.650  21.621  48.012  1.00  2.84           H  
ATOM    651 2HG  PRO A  47      16.059  20.630  48.418  1.00  2.84           H  
ATOM    652 1HD  PRO A  47      16.000  22.367  46.343  1.00  2.84           H  
ATOM    653 2HD  PRO A  47      17.035  20.867  46.271  1.00  2.84           H  
ATOM    654  N   THR A  48      12.061  20.505  44.665  1.00  1.74           N  
ATOM    655  CA  THR A  48      10.743  21.129  44.544  1.00  1.97           C  
ATOM    656  C   THR A  48       9.717  20.592  45.542  1.00  2.40           C  
ATOM    657  O   THR A  48       9.802  19.466  46.032  1.00  2.86           O  
ATOM    658  CB  THR A  48      10.142  21.043  43.097  1.00  2.67           C  
ATOM    659  OG1 THR A  48      10.931  21.790  42.144  1.00  2.67           O  
ATOM    660  CG2 THR A  48       8.735  21.591  43.047  1.00  2.67           C  
ATOM    661  H   THR A  48      12.490  20.054  43.856  1.00  2.09           H  
ATOM    662  HA  THR A  48      10.841  22.174  44.787  1.00  2.36           H  
ATOM    663  HB  THR A  48      10.133  20.019  42.792  1.00  3.20           H  
ATOM    664  HG1 THR A  48      10.384  21.899  41.294  1.00  3.20           H  
ATOM    665 1HG2 THR A  48       8.399  21.485  42.058  1.00  3.20           H  
ATOM    666 2HG2 THR A  48       8.055  21.046  43.665  1.00  3.20           H  
ATOM    667 3HG2 THR A  48       8.720  22.646  43.320  1.00  3.20           H  
ATOM    668  N   SER A  49       8.837  21.513  45.934  1.00  2.90           N  
ATOM    669  CA  SER A  49       7.671  21.334  46.778  1.00  3.35           C  
ATOM    670  C   SER A  49       6.625  22.261  46.144  1.00  3.19           C  
ATOM    671  O   SER A  49       5.920  21.864  45.212  1.00  3.56           O  
ATOM    672  CB  SER A  49       7.930  21.666  48.242  1.00  4.52           C  
ATOM    673  OG  SER A  49       8.339  22.996  48.425  1.00  4.52           O  
ATOM    674  H   SER A  49       8.947  22.430  45.529  1.00  3.48           H  
ATOM    675  HA  SER A  49       7.319  20.303  46.708  1.00  4.02           H  
ATOM    676 1HB  SER A  49       7.018  21.485  48.808  1.00  5.42           H  
ATOM    677 2HB  SER A  49       8.692  20.992  48.631  1.00  5.42           H  
ATOM    678  HG  SER A  49       8.414  23.119  49.382  1.00  5.42           H  
ATOM    679  N   THR A  50       6.557  23.504  46.623  1.00  3.35           N  
ATOM    680  CA  THR A  50       5.667  24.537  46.070  1.00  3.67           C  
ATOM    681  C   THR A  50       6.462  25.724  45.496  1.00  3.43           C  
ATOM    682  O   THR A  50       7.375  26.236  46.142  1.00  3.43           O  
ATOM    683  CB  THR A  50       4.676  25.050  47.144  1.00  5.01           C  
ATOM    684  OG1 THR A  50       3.861  23.958  47.589  1.00  5.01           O  
ATOM    685  CG2 THR A  50       3.767  26.161  46.578  1.00  5.01           C  
ATOM    686  H   THR A  50       7.172  23.736  47.394  1.00  4.02           H  
ATOM    687  HA  THR A  50       5.089  24.097  45.259  1.00  4.40           H  
ATOM    688  HB  THR A  50       5.237  25.444  47.996  1.00  6.01           H  
ATOM    689  HG1 THR A  50       4.406  23.340  48.079  1.00  6.01           H  
ATOM    690 1HG2 THR A  50       3.079  26.491  47.356  1.00  6.01           H  
ATOM    691 2HG2 THR A  50       4.362  27.014  46.251  1.00  6.01           H  
ATOM    692 3HG2 THR A  50       3.198  25.774  45.735  1.00  6.01           H  
ATOM    693  N   SER A  51       6.109  26.166  44.277  1.00  3.75           N  
ATOM    694  CA  SER A  51       6.767  27.324  43.646  1.00  3.96           C  
ATOM    695  C   SER A  51       5.730  28.323  43.115  1.00  3.80           C  
ATOM    696  O   SER A  51       5.457  29.213  43.917  1.00  4.14           O  
ATOM    697  CB  SER A  51       7.706  26.946  42.531  1.00  5.46           C  
ATOM    698  OG  SER A  51       8.358  28.089  42.044  1.00  5.46           O  
ATOM    699  H   SER A  51       5.356  25.703  43.795  1.00  4.50           H  
ATOM    700  HA  SER A  51       7.360  27.839  44.406  1.00  4.75           H  
ATOM    701 1HB  SER A  51       8.429  26.200  42.871  1.00  6.55           H  
ATOM    702 2HB  SER A  51       7.145  26.535  41.738  1.00  6.55           H  
ATOM    703  HG  SER A  51       8.920  27.798  41.329  1.00  6.55           H  
ATOM    704  N   GLU A  52       4.714  27.719  42.451  1.00  3.82           N  
ATOM    705  CA  GLU A  52       4.056  28.305  41.256  1.00  3.99           C  
ATOM    706  C   GLU A  52       4.931  28.525  40.006  1.00  3.52           C  
ATOM    707  O   GLU A  52       4.991  29.625  39.460  1.00  3.95           O  
ATOM    708  CB  GLU A  52       3.362  29.634  41.603  1.00  5.53           C  
ATOM    709  CG  GLU A  52       2.236  29.526  42.661  1.00  5.53           C  
ATOM    710  CD  GLU A  52       1.457  30.830  42.863  1.00  5.53           C  
ATOM    711  OE1 GLU A  52       1.811  31.820  42.268  1.00  5.53           O  
ATOM    712  OE2 GLU A  52       0.504  30.817  43.610  1.00  5.53           O  
ATOM    713  H   GLU A  52       4.012  27.394  43.095  1.00  4.58           H  
ATOM    714  HA  GLU A  52       3.272  27.612  40.957  1.00  4.79           H  
ATOM    715 1HB  GLU A  52       4.102  30.350  41.956  1.00  6.64           H  
ATOM    716 2HB  GLU A  52       2.915  30.052  40.701  1.00  6.64           H  
ATOM    717 1HG  GLU A  52       1.539  28.750  42.353  1.00  6.64           H  
ATOM    718 2HG  GLU A  52       2.672  29.225  43.615  1.00  6.64           H  
ATOM    719  N   GLY A  53       5.611  27.465  39.579  1.00  3.00           N  
ATOM    720  CA  GLY A  53       6.450  27.475  38.377  1.00  2.86           C  
ATOM    721  C   GLY A  53       5.993  26.404  37.363  1.00  2.28           C  
ATOM    722  O   GLY A  53       4.802  26.093  37.296  1.00  2.56           O  
ATOM    723  H   GLY A  53       5.506  26.609  40.099  1.00  3.60           H  
ATOM    724 1HA  GLY A  53       6.420  28.459  37.913  1.00  3.43           H  
ATOM    725 2HA  GLY A  53       7.471  27.306  38.673  1.00  3.43           H  
ATOM    726  N   THR A  54       6.958  25.836  36.602  1.00  2.09           N  
ATOM    727  CA  THR A  54       6.697  24.793  35.575  1.00  1.95           C  
ATOM    728  C   THR A  54       7.454  23.477  35.839  1.00  1.53           C  
ATOM    729  O   THR A  54       8.174  23.361  36.821  1.00  1.75           O  
ATOM    730  CB  THR A  54       7.066  25.254  34.157  1.00  2.78           C  
ATOM    731  OG1 THR A  54       6.546  24.285  33.214  1.00  2.78           O  
ATOM    732  CG2 THR A  54       8.620  25.370  34.012  1.00  2.78           C  
ATOM    733  H   THR A  54       7.909  26.194  36.724  1.00  2.51           H  
ATOM    734  HA  THR A  54       5.629  24.567  35.587  1.00  2.34           H  
ATOM    735  HB  THR A  54       6.609  26.220  33.960  1.00  3.34           H  
ATOM    736  HG1 THR A  54       5.582  24.386  33.159  1.00  3.34           H  
ATOM    737 1HG2 THR A  54       8.868  25.694  33.002  1.00  3.34           H  
ATOM    738 2HG2 THR A  54       9.000  26.103  34.728  1.00  3.34           H  
ATOM    739 3HG2 THR A  54       9.114  24.423  34.204  1.00  3.34           H  
ATOM    740  N   PHE A  55       7.321  22.490  34.962  1.00  1.32           N  
ATOM    741  CA  PHE A  55       7.980  21.191  35.190  1.00  1.10           C  
ATOM    742  C   PHE A  55       9.487  21.247  35.267  1.00  1.21           C  
ATOM    743  O   PHE A  55      10.125  21.909  34.466  1.00  1.66           O  
ATOM    744  CB  PHE A  55       7.599  20.165  34.115  1.00  1.63           C  
ATOM    745  CG  PHE A  55       6.299  19.485  34.379  1.00  1.63           C  
ATOM    746  CD1 PHE A  55       5.104  19.872  33.792  1.00  1.63           C  
ATOM    747  CD2 PHE A  55       6.286  18.425  35.266  1.00  1.63           C  
ATOM    748  CE1 PHE A  55       3.926  19.206  34.110  1.00  1.63           C  
ATOM    749  CE2 PHE A  55       5.129  17.781  35.584  1.00  1.63           C  
ATOM    750  CZ  PHE A  55       3.948  18.162  35.014  1.00  1.63           C  
ATOM    751  H   PHE A  55       6.771  22.681  34.135  1.00  1.58           H  
ATOM    752  HA  PHE A  55       7.627  20.809  36.148  1.00  1.32           H  
ATOM    753 1HB  PHE A  55       7.544  20.653  33.143  1.00  1.96           H  
ATOM    754 2HB  PHE A  55       8.380  19.415  34.053  1.00  1.96           H  
ATOM    755  HD1 PHE A  55       5.089  20.705  33.087  1.00  1.96           H  
ATOM    756  HD2 PHE A  55       7.219  18.119  35.735  1.00  1.96           H  
ATOM    757  HE1 PHE A  55       2.983  19.512  33.655  1.00  1.96           H  
ATOM    758  HE2 PHE A  55       5.147  16.968  36.299  1.00  1.96           H  
ATOM    759  HZ  PHE A  55       3.030  17.641  35.275  1.00  1.96           H  
ATOM    760  N   GLY A  56      10.067  20.510  36.212  1.00  0.77           N  
ATOM    761  CA  GLY A  56      11.537  20.483  36.316  1.00  0.73           C  
ATOM    762  C   GLY A  56      12.169  19.511  35.304  1.00  0.64           C  
ATOM    763  O   GLY A  56      11.456  18.735  34.661  1.00  0.70           O  
ATOM    764  H   GLY A  56       9.452  20.003  36.863  1.00  0.92           H  
ATOM    765 1HA  GLY A  56      11.928  21.488  36.142  1.00  0.88           H  
ATOM    766 2HA  GLY A  56      11.825  20.206  37.327  1.00  0.88           H  
ATOM    767  N   ALA A  57      13.511  19.495  35.212  1.00  0.68           N  
ATOM    768  CA  ALA A  57      14.200  18.623  34.257  1.00  0.67           C  
ATOM    769  C   ALA A  57      15.681  18.346  34.597  1.00  0.64           C  
ATOM    770  O   ALA A  57      16.256  18.977  35.493  1.00  0.77           O  
ATOM    771  CB  ALA A  57      14.107  19.228  32.888  1.00  0.94           C  
ATOM    772  H   ALA A  57      14.052  20.156  35.751  1.00  0.82           H  
ATOM    773  HA  ALA A  57      13.679  17.666  34.258  1.00  0.80           H  
ATOM    774 1HB  ALA A  57      14.552  18.544  32.193  1.00  1.13           H  
ATOM    775 2HB  ALA A  57      13.073  19.391  32.639  1.00  1.13           H  
ATOM    776 3HB  ALA A  57      14.633  20.190  32.857  1.00  1.13           H  
ATOM    777  N   ILE A  58      16.268  17.384  33.860  1.00  0.57           N  
ATOM    778  CA  ILE A  58      17.687  17.001  33.949  1.00  0.56           C  
ATOM    779  C   ILE A  58      18.371  16.947  32.582  1.00  0.55           C  
ATOM    780  O   ILE A  58      17.704  16.791  31.562  1.00  0.69           O  
ATOM    781  CB  ILE A  58      17.834  15.591  34.549  1.00  0.79           C  
ATOM    782  CG1 ILE A  58      17.116  14.515  33.566  1.00  0.79           C  
ATOM    783  CG2 ILE A  58      17.252  15.576  35.931  1.00  0.79           C  
ATOM    784  CD1 ILE A  58      17.298  13.036  33.867  1.00  0.79           C  
ATOM    785  H   ILE A  58      15.691  16.925  33.172  1.00  0.68           H  
ATOM    786  HA  ILE A  58      18.213  17.735  34.574  1.00  0.67           H  
ATOM    787  HB  ILE A  58      18.895  15.352  34.607  1.00  0.95           H  
ATOM    788 1HG1 ILE A  58      16.070  14.742  33.563  1.00  0.95           H  
ATOM    789 2HG1 ILE A  58      17.498  14.628  32.558  1.00  0.95           H  
ATOM    790 1HG2 ILE A  58      17.416  14.631  36.357  1.00  0.95           H  
ATOM    791 2HG2 ILE A  58      17.730  16.308  36.523  1.00  0.95           H  
ATOM    792 3HG2 ILE A  58      16.183  15.797  35.902  1.00  0.95           H  
ATOM    793 1HD1 ILE A  58      16.767  12.448  33.117  1.00  0.95           H  
ATOM    794 2HD1 ILE A  58      18.323  12.810  33.823  1.00  0.95           H  
ATOM    795 3HD1 ILE A  58      16.930  12.785  34.811  1.00  0.95           H  
ATOM    796  N   ALA A  59      19.698  16.944  32.575  1.00  0.51           N  
ATOM    797  CA  ALA A  59      20.468  16.734  31.353  1.00  0.55           C  
ATOM    798  C   ALA A  59      21.776  16.028  31.745  1.00  0.56           C  
ATOM    799  O   ALA A  59      22.574  16.581  32.483  1.00  0.74           O  
ATOM    800  CB  ALA A  59      20.666  18.054  30.648  1.00  0.75           C  
ATOM    801  H   ALA A  59      20.195  17.086  33.451  1.00  0.61           H  
ATOM    802  HA  ALA A  59      19.914  16.097  30.704  1.00  0.66           H  
ATOM    803 1HB  ALA A  59      21.201  17.911  29.747  1.00  0.90           H  
ATOM    804 2HB  ALA A  59      19.687  18.458  30.426  1.00  0.90           H  
ATOM    805 3HB  ALA A  59      21.191  18.725  31.291  1.00  0.90           H  
ATOM    806  N   ILE A  60      21.958  14.772  31.312  1.00  0.49           N  
ATOM    807  CA  ILE A  60      23.082  13.985  31.829  1.00  0.51           C  
ATOM    808  C   ILE A  60      24.075  13.260  30.879  1.00  0.51           C  
ATOM    809  O   ILE A  60      23.699  12.384  30.097  1.00  0.57           O  
ATOM    810  CB  ILE A  60      22.454  12.917  32.812  1.00  0.70           C  
ATOM    811  CG1 ILE A  60      21.635  13.633  33.943  1.00  0.70           C  
ATOM    812  CG2 ILE A  60      23.465  11.989  33.380  1.00  0.70           C  
ATOM    813  CD1 ILE A  60      20.916  12.758  34.885  1.00  0.70           C  
ATOM    814  H   ILE A  60      21.249  14.377  30.709  1.00  0.59           H  
ATOM    815  HA  ILE A  60      23.699  14.656  32.398  1.00  0.61           H  
ATOM    816  HB  ILE A  60      21.775  12.343  32.287  1.00  0.84           H  
ATOM    817 1HG1 ILE A  60      22.271  14.262  34.498  1.00  0.84           H  
ATOM    818 2HG1 ILE A  60      20.867  14.227  33.478  1.00  0.84           H  
ATOM    819 1HG2 ILE A  60      23.010  11.250  33.993  1.00  0.84           H  
ATOM    820 2HG2 ILE A  60      23.986  11.482  32.583  1.00  0.84           H  
ATOM    821 3HG2 ILE A  60      24.131  12.572  33.971  1.00  0.84           H  
ATOM    822 1HD1 ILE A  60      20.359  13.373  35.592  1.00  0.84           H  
ATOM    823 2HD1 ILE A  60      20.244  12.126  34.342  1.00  0.84           H  
ATOM    824 3HD1 ILE A  60      21.604  12.154  35.427  1.00  0.84           H  
ATOM    825  N   SER A  61      25.380  13.560  31.075  1.00  0.55           N  
ATOM    826  CA  SER A  61      26.551  12.878  30.461  1.00  0.63           C  
ATOM    827  C   SER A  61      27.869  12.781  31.321  1.00  0.61           C  
ATOM    828  O   SER A  61      28.878  12.282  30.804  1.00  0.63           O  
ATOM    829  CB  SER A  61      26.997  13.530  29.194  1.00  0.85           C  
ATOM    830  OG  SER A  61      27.480  14.807  29.458  1.00  0.85           O  
ATOM    831  H   SER A  61      25.563  14.355  31.663  1.00  0.66           H  
ATOM    832  HA  SER A  61      26.243  11.852  30.231  1.00  0.76           H  
ATOM    833 1HB  SER A  61      27.781  12.929  28.727  1.00  1.02           H  
ATOM    834 2HB  SER A  61      26.193  13.561  28.515  1.00  1.02           H  
ATOM    835  HG  SER A  61      27.598  15.225  28.605  1.00  1.02           H  
ATOM    836  N   PRO A  62      27.941  13.160  32.626  1.00  0.67           N  
ATOM    837  CA  PRO A  62      29.155  13.197  33.421  1.00  0.72           C  
ATOM    838  C   PRO A  62      29.672  11.818  33.806  1.00  0.74           C  
ATOM    839  O   PRO A  62      29.320  11.305  34.869  1.00  0.87           O  
ATOM    840  CB  PRO A  62      28.721  13.966  34.654  1.00  1.09           C  
ATOM    841  CG  PRO A  62      27.302  13.602  34.813  1.00  1.09           C  
ATOM    842  CD  PRO A  62      26.778  13.499  33.420  1.00  1.09           C  
ATOM    843  HA  PRO A  62      29.926  13.753  32.865  1.00  0.86           H  
ATOM    844 1HB  PRO A  62      29.331  13.660  35.487  1.00  1.31           H  
ATOM    845 2HB  PRO A  62      28.879  15.046  34.504  1.00  1.31           H  
ATOM    846 1HG  PRO A  62      27.231  12.655  35.346  1.00  1.31           H  
ATOM    847 2HG  PRO A  62      26.771  14.352  35.420  1.00  1.31           H  
ATOM    848 1HD  PRO A  62      26.098  12.689  33.366  1.00  1.31           H  
ATOM    849 2HD  PRO A  62      26.371  14.488  33.189  1.00  1.31           H  
ATOM    850  N   GLY A  63      30.374  11.174  32.889  1.00  1.17           N  
ATOM    851  CA  GLY A  63      30.948   9.845  33.095  1.00  1.06           C  
ATOM    852  C   GLY A  63      32.475   9.923  33.027  1.00  1.05           C  
ATOM    853  O   GLY A  63      33.074   9.472  32.047  1.00  1.03           O  
ATOM    854  H   GLY A  63      30.522  11.645  31.996  1.00  1.40           H  
ATOM    855 1HA  GLY A  63      30.629   9.445  34.056  1.00  1.27           H  
ATOM    856 2HA  GLY A  63      30.593   9.173  32.322  1.00  1.27           H  
ATOM    857  N   TYR A  64      33.112  10.539  34.032  1.00  1.48           N  
ATOM    858  CA  TYR A  64      34.556  10.751  33.972  1.00  1.59           C  
ATOM    859  C   TYR A  64      35.398   9.960  34.989  1.00  1.55           C  
ATOM    860  O   TYR A  64      36.186   9.097  34.596  1.00  1.95           O  
ATOM    861  CB  TYR A  64      34.764  12.272  34.087  1.00  2.18           C  
ATOM    862  CG  TYR A  64      36.170  12.779  34.134  1.00  2.18           C  
ATOM    863  CD1 TYR A  64      37.017  12.611  33.058  1.00  2.18           C  
ATOM    864  CD2 TYR A  64      36.597  13.477  35.258  1.00  2.18           C  
ATOM    865  CE1 TYR A  64      38.300  13.112  33.112  1.00  2.18           C  
ATOM    866  CE2 TYR A  64      37.874  13.980  35.307  1.00  2.18           C  
ATOM    867  CZ  TYR A  64      38.726  13.797  34.243  1.00  2.18           C  
ATOM    868  OH  TYR A  64      40.003  14.300  34.293  1.00  2.18           O  
ATOM    869  H   TYR A  64      32.604  10.877  34.855  1.00  1.78           H  
ATOM    870  HA  TYR A  64      34.896  10.444  32.986  1.00  1.91           H  
ATOM    871 1HB  TYR A  64      34.268  12.755  33.245  1.00  2.62           H  
ATOM    872 2HB  TYR A  64      34.256  12.619  34.987  1.00  2.62           H  
ATOM    873  HD1 TYR A  64      36.679  12.074  32.174  1.00  2.62           H  
ATOM    874  HD2 TYR A  64      35.921  13.620  36.101  1.00  2.62           H  
ATOM    875  HE1 TYR A  64      38.974  12.972  32.270  1.00  2.62           H  
ATOM    876  HE2 TYR A  64      38.213  14.521  36.191  1.00  2.62           H  
ATOM    877  HH  TYR A  64      40.459  14.101  33.473  1.00  2.62           H  
ATOM    878  N   THR A  65      35.242  10.241  36.280  1.00  2.16           N  
ATOM    879  CA  THR A  65      36.005   9.570  37.342  1.00  2.35           C  
ATOM    880  C   THR A  65      35.138   9.182  38.524  1.00  2.16           C  
ATOM    881  O   THR A  65      33.960   9.526  38.589  1.00  2.44           O  
ATOM    882  CB  THR A  65      37.215  10.405  37.826  1.00  3.21           C  
ATOM    883  OG1 THR A  65      36.758  11.654  38.369  1.00  3.21           O  
ATOM    884  CG2 THR A  65      38.206  10.629  36.699  1.00  3.21           C  
ATOM    885  H   THR A  65      34.574  10.952  36.550  1.00  2.59           H  
ATOM    886  HA  THR A  65      36.407   8.645  36.930  1.00  2.82           H  
ATOM    887  HB  THR A  65      37.724   9.862  38.621  1.00  3.85           H  
ATOM    888  HG1 THR A  65      37.477  12.077  38.852  1.00  3.85           H  
ATOM    889 1HG2 THR A  65      39.054  11.203  37.068  1.00  3.85           H  
ATOM    890 2HG2 THR A  65      38.550   9.663  36.329  1.00  3.85           H  
ATOM    891 3HG2 THR A  65      37.752  11.150  35.903  1.00  3.85           H  
ATOM    892  N   ALA A  66      35.716   8.475  39.505  1.00  1.79           N  
ATOM    893  CA  ALA A  66      34.975   8.117  40.726  1.00  1.67           C  
ATOM    894  C   ALA A  66      34.896   9.356  41.608  1.00  1.75           C  
ATOM    895  O   ALA A  66      35.591   9.490  42.615  1.00  1.96           O  
ATOM    896  CB  ALA A  66      35.655   6.977  41.464  1.00  2.39           C  
ATOM    897  H   ALA A  66      36.681   8.200  39.409  1.00  2.15           H  
ATOM    898  HA  ALA A  66      33.962   7.823  40.449  1.00  2.00           H  
ATOM    899 1HB  ALA A  66      35.085   6.737  42.363  1.00  2.87           H  
ATOM    900 2HB  ALA A  66      35.701   6.101  40.819  1.00  2.87           H  
ATOM    901 3HB  ALA A  66      36.663   7.274  41.746  1.00  2.87           H  
ATOM    902  N   ALA A  67      34.056  10.268  41.160  1.00  1.96           N  
ATOM    903  CA  ALA A  67      33.913  11.605  41.678  1.00  2.14           C  
ATOM    904  C   ALA A  67      32.505  12.124  41.458  1.00  1.85           C  
ATOM    905  O   ALA A  67      31.602  11.391  41.043  1.00  1.67           O  
ATOM    906  CB  ALA A  67      34.919  12.508  40.989  1.00  2.92           C  
ATOM    907  H   ALA A  67      33.548  10.011  40.314  1.00  2.35           H  
ATOM    908  HA  ALA A  67      34.106  11.580  42.748  1.00  2.57           H  
ATOM    909 1HB  ALA A  67      34.858  13.516  41.372  1.00  3.50           H  
ATOM    910 2HB  ALA A  67      35.921  12.116  41.168  1.00  3.50           H  
ATOM    911 3HB  ALA A  67      34.717  12.510  39.915  1.00  3.50           H  
ATOM    912  N   TRP A  68      32.305  13.406  41.762  1.00  1.81           N  
ATOM    913  CA  TRP A  68      31.003  14.025  41.561  1.00  1.68           C  
ATOM    914  C   TRP A  68      30.536  13.807  40.117  1.00  1.60           C  
ATOM    915  O   TRP A  68      29.373  13.481  39.867  1.00  1.59           O  
ATOM    916  CB  TRP A  68      31.100  15.532  41.810  1.00  2.40           C  
ATOM    917  CG  TRP A  68      31.181  15.943  43.237  1.00  2.40           C  
ATOM    918  CD1 TRP A  68      32.257  16.477  43.885  1.00  2.40           C  
ATOM    919  CD2 TRP A  68      30.119  15.889  44.203  1.00  2.40           C  
ATOM    920  NE1 TRP A  68      31.930  16.754  45.186  1.00  2.40           N  
ATOM    921  CE2 TRP A  68      30.625  16.404  45.398  1.00  2.40           C  
ATOM    922  CE3 TRP A  68      28.801  15.461  44.150  1.00  2.40           C  
ATOM    923  CZ2 TRP A  68      29.848  16.501  46.536  1.00  2.40           C  
ATOM    924  CZ3 TRP A  68      28.017  15.558  45.285  1.00  2.40           C  
ATOM    925  CH2 TRP A  68      28.526  16.065  46.450  1.00  2.40           C  
ATOM    926  H   TRP A  68      33.059  13.960  42.140  1.00  2.17           H  
ATOM    927  HA  TRP A  68      30.285  13.573  42.244  1.00  2.02           H  
ATOM    928 1HB  TRP A  68      31.985  15.917  41.306  1.00  2.88           H  
ATOM    929 2HB  TRP A  68      30.248  16.026  41.366  1.00  2.88           H  
ATOM    930  HD1 TRP A  68      33.232  16.665  43.435  1.00  2.88           H  
ATOM    931  HE1 TRP A  68      32.547  17.159  45.877  1.00  2.88           H  
ATOM    932  HE3 TRP A  68      28.400  15.058  43.231  1.00  2.88           H  
ATOM    933  HZ2 TRP A  68      30.241  16.906  47.472  1.00  2.88           H  
ATOM    934  HZ3 TRP A  68      26.983  15.221  45.230  1.00  2.88           H  
ATOM    935  HH2 TRP A  68      27.882  16.127  47.325  1.00  2.88           H  
ATOM    936  N   SER A  69      31.469  13.911  39.162  1.00  1.77           N  
ATOM    937  CA  SER A  69      31.163  13.749  37.743  1.00  1.91           C  
ATOM    938  C   SER A  69      31.116  12.273  37.309  1.00  1.75           C  
ATOM    939  O   SER A  69      31.906  11.833  36.455  1.00  1.84           O  
ATOM    940  CB  SER A  69      32.196  14.491  36.904  1.00  2.62           C  
ATOM    941  OG  SER A  69      32.156  15.877  37.146  1.00  2.62           O  
ATOM    942  H   SER A  69      32.413  14.141  39.429  1.00  2.12           H  
ATOM    943  HA  SER A  69      30.184  14.192  37.564  1.00  2.29           H  
ATOM    944 1HB  SER A  69      33.192  14.106  37.131  1.00  3.14           H  
ATOM    945 2HB  SER A  69      32.008  14.299  35.846  1.00  3.14           H  
ATOM    946  HG  SER A  69      32.827  16.270  36.576  1.00  3.14           H  
ATOM    947  N   SER A  70      30.152  11.541  37.884  1.00  1.64           N  
ATOM    948  CA  SER A  70      29.943  10.105  37.629  1.00  1.73           C  
ATOM    949  C   SER A  70      28.490   9.677  37.316  1.00  1.49           C  
ATOM    950  O   SER A  70      28.228   8.503  37.001  1.00  1.81           O  
ATOM    951  CB  SER A  70      30.450   9.313  38.818  1.00  2.39           C  
ATOM    952  OG  SER A  70      29.768   9.659  39.997  1.00  2.39           O  
ATOM    953  H   SER A  70      29.588  12.030  38.581  1.00  1.97           H  
ATOM    954  HA  SER A  70      30.550   9.839  36.764  1.00  2.08           H  
ATOM    955 1HB  SER A  70      30.317   8.255  38.621  1.00  2.87           H  
ATOM    956 2HB  SER A  70      31.510   9.491  38.949  1.00  2.87           H  
ATOM    957  HG  SER A  70      30.317  10.378  40.410  1.00  2.87           H  
ATOM    958  N   ILE A  71      27.562  10.635  37.345  1.00  1.15           N  
ATOM    959  CA  ILE A  71      26.122  10.415  37.152  1.00  1.22           C  
ATOM    960  C   ILE A  71      25.708   9.834  35.776  1.00  1.08           C  
ATOM    961  O   ILE A  71      24.567   9.378  35.613  1.00  1.10           O  
ATOM    962  CB  ILE A  71      25.305  11.696  37.520  1.00  1.68           C  
ATOM    963  CG1 ILE A  71      25.381  11.925  39.044  1.00  1.68           C  
ATOM    964  CG2 ILE A  71      23.876  11.595  37.086  1.00  1.68           C  
ATOM    965  CD1 ILE A  71      24.837  13.271  39.511  1.00  1.68           C  
ATOM    966  H   ILE A  71      27.886  11.565  37.565  1.00  1.38           H  
ATOM    967  HA  ILE A  71      25.825   9.673  37.889  1.00  1.46           H  
ATOM    968  HB  ILE A  71      25.751  12.556  37.055  1.00  2.02           H  
ATOM    969 1HG1 ILE A  71      24.831  11.145  39.547  1.00  2.02           H  
ATOM    970 2HG1 ILE A  71      26.426  11.862  39.352  1.00  2.02           H  
ATOM    971 1HG2 ILE A  71      23.328  12.482  37.349  1.00  2.02           H  
ATOM    972 2HG2 ILE A  71      23.819  11.494  36.052  1.00  2.02           H  
ATOM    973 3HG2 ILE A  71      23.434  10.738  37.560  1.00  2.02           H  
ATOM    974 1HD1 ILE A  71      24.949  13.342  40.591  1.00  2.02           H  
ATOM    975 2HD1 ILE A  71      25.399  14.055  39.038  1.00  2.02           H  
ATOM    976 3HD1 ILE A  71      23.791  13.383  39.265  1.00  2.02           H  
ATOM    977  N   SER A  72      26.591   9.814  34.776  1.00  1.11           N  
ATOM    978  CA  SER A  72      26.178   9.266  33.471  1.00  1.16           C  
ATOM    979  C   SER A  72      25.720   7.804  33.551  1.00  1.16           C  
ATOM    980  O   SER A  72      24.926   7.353  32.729  1.00  1.30           O  
ATOM    981  CB  SER A  72      27.301   9.297  32.482  1.00  1.61           C  
ATOM    982  OG  SER A  72      28.255   8.331  32.789  1.00  1.61           O  
ATOM    983  H   SER A  72      27.542  10.174  34.903  1.00  1.33           H  
ATOM    984  HA  SER A  72      25.356   9.856  33.085  1.00  1.39           H  
ATOM    985 1HB  SER A  72      26.924   9.142  31.488  1.00  1.93           H  
ATOM    986 2HB  SER A  72      27.745  10.258  32.499  1.00  1.93           H  
ATOM    987  HG  SER A  72      28.880   8.353  32.053  1.00  1.93           H  
ATOM    988  N   TRP A  73      26.145   7.058  34.573  1.00  1.29           N  
ATOM    989  CA  TRP A  73      25.696   5.672  34.683  1.00  1.40           C  
ATOM    990  C   TRP A  73      24.366   5.530  35.419  1.00  1.35           C  
ATOM    991  O   TRP A  73      23.834   4.426  35.550  1.00  1.65           O  
ATOM    992  CB  TRP A  73      26.750   4.815  35.364  1.00  1.92           C  
ATOM    993  CG  TRP A  73      27.883   4.470  34.479  1.00  1.92           C  
ATOM    994  CD1 TRP A  73      29.136   4.997  34.463  1.00  1.92           C  
ATOM    995  CD2 TRP A  73      27.854   3.460  33.455  1.00  1.92           C  
ATOM    996  NE1 TRP A  73      29.892   4.372  33.503  1.00  1.92           N  
ATOM    997  CE2 TRP A  73      29.117   3.424  32.880  1.00  1.92           C  
ATOM    998  CE3 TRP A  73      26.868   2.587  32.997  1.00  1.92           C  
ATOM    999  CZ2 TRP A  73      29.427   2.538  31.860  1.00  1.92           C  
ATOM   1000  CZ3 TRP A  73      27.175   1.705  31.978  1.00  1.92           C  
ATOM   1001  CH2 TRP A  73      28.415   1.679  31.426  1.00  1.92           C  
ATOM   1002  H   TRP A  73      26.814   7.442  35.252  1.00  1.55           H  
ATOM   1003  HA  TRP A  73      25.561   5.284  33.678  1.00  1.68           H  
ATOM   1004 1HB  TRP A  73      27.143   5.353  36.228  1.00  2.30           H  
ATOM   1005 2HB  TRP A  73      26.300   3.896  35.726  1.00  2.30           H  
ATOM   1006  HD1 TRP A  73      29.488   5.791  35.119  1.00  2.30           H  
ATOM   1007  HE1 TRP A  73      30.858   4.573  33.294  1.00  2.30           H  
ATOM   1008  HE3 TRP A  73      25.870   2.602  33.440  1.00  2.30           H  
ATOM   1009  HZ2 TRP A  73      30.417   2.501  31.406  1.00  2.30           H  
ATOM   1010  HZ3 TRP A  73      26.402   1.025  31.628  1.00  2.30           H  
ATOM   1011  HH2 TRP A  73      28.614   0.969  30.638  1.00  2.30           H  
ATOM   1012  N   LEU A  74      23.855   6.633  35.941  1.00  1.17           N  
ATOM   1013  CA  LEU A  74      22.625   6.636  36.710  1.00  1.15           C  
ATOM   1014  C   LEU A  74      21.473   7.300  35.981  1.00  0.97           C  
ATOM   1015  O   LEU A  74      20.332   6.813  36.020  1.00  1.10           O  
ATOM   1016  CB  LEU A  74      22.853   7.422  37.995  1.00  1.61           C  
ATOM   1017  CG  LEU A  74      23.930   6.927  38.952  1.00  1.61           C  
ATOM   1018  CD1 LEU A  74      24.014   7.922  40.089  1.00  1.61           C  
ATOM   1019  CD2 LEU A  74      23.595   5.526  39.467  1.00  1.61           C  
ATOM   1020  H   LEU A  74      24.340   7.513  35.776  1.00  1.40           H  
ATOM   1021  HA  LEU A  74      22.340   5.610  36.922  1.00  1.38           H  
ATOM   1022 1HB  LEU A  74      23.117   8.439  37.719  1.00  1.93           H  
ATOM   1023 2HB  LEU A  74      21.941   7.453  38.538  1.00  1.93           H  
ATOM   1024  HG  LEU A  74      24.898   6.909  38.443  1.00  1.93           H  
ATOM   1025 1HD1 LEU A  74      24.791   7.608  40.786  1.00  1.93           H  
ATOM   1026 2HD1 LEU A  74      24.259   8.898  39.696  1.00  1.93           H  
ATOM   1027 3HD1 LEU A  74      23.057   7.969  40.607  1.00  1.93           H  
ATOM   1028 1HD2 LEU A  74      24.371   5.206  40.160  1.00  1.93           H  
ATOM   1029 2HD2 LEU A  74      22.634   5.547  39.980  1.00  1.93           H  
ATOM   1030 3HD2 LEU A  74      23.548   4.819  38.639  1.00  1.93           H  
ATOM   1031  N   GLY A  75      21.783   8.360  35.242  1.00  0.83           N  
ATOM   1032  CA  GLY A  75      20.783   9.236  34.641  1.00  0.77           C  
ATOM   1033  C   GLY A  75      19.556   8.601  34.011  1.00  0.78           C  
ATOM   1034  O   GLY A  75      18.451   8.913  34.454  1.00  0.84           O  
ATOM   1035  H   GLY A  75      22.770   8.634  35.191  1.00  1.00           H  
ATOM   1036 1HA  GLY A  75      20.444   9.937  35.384  1.00  0.92           H  
ATOM   1037 2HA  GLY A  75      21.281   9.837  33.886  1.00  0.92           H  
ATOM   1038  N   PRO A  76      19.681   7.738  32.993  1.00  0.81           N  
ATOM   1039  CA  PRO A  76      18.580   7.095  32.284  1.00  0.91           C  
ATOM   1040  C   PRO A  76      17.702   6.155  33.125  1.00  0.95           C  
ATOM   1041  O   PRO A  76      16.591   5.848  32.709  1.00  1.02           O  
ATOM   1042  CB  PRO A  76      19.300   6.379  31.145  1.00  1.37           C  
ATOM   1043  CG  PRO A  76      20.724   6.236  31.597  1.00  1.37           C  
ATOM   1044  CD  PRO A  76      21.019   7.419  32.436  1.00  1.37           C  
ATOM   1045  HA  PRO A  76      17.952   7.886  31.859  1.00  1.09           H  
ATOM   1046 1HB  PRO A  76      18.814   5.412  30.951  1.00  1.64           H  
ATOM   1047 2HB  PRO A  76      19.207   6.961  30.209  1.00  1.64           H  
ATOM   1048 1HG  PRO A  76      20.909   5.261  32.083  1.00  1.64           H  
ATOM   1049 2HG  PRO A  76      21.354   6.293  30.730  1.00  1.64           H  
ATOM   1050 1HD  PRO A  76      21.749   7.084  33.158  1.00  1.64           H  
ATOM   1051 2HD  PRO A  76      21.399   8.252  31.821  1.00  1.64           H  
ATOM   1052  N   ARG A  77      18.189   5.688  34.285  1.00  0.96           N  
ATOM   1053  CA  ARG A  77      17.365   4.813  35.122  1.00  1.06           C  
ATOM   1054  C   ARG A  77      16.739   5.645  36.217  1.00  0.99           C  
ATOM   1055  O   ARG A  77      15.579   5.491  36.547  1.00  1.11           O  
ATOM   1056  CB  ARG A  77      18.130   3.661  35.759  1.00  1.45           C  
ATOM   1057  CG  ARG A  77      17.218   2.747  36.654  1.00  1.45           C  
ATOM   1058  CD  ARG A  77      17.948   1.643  37.322  1.00  1.45           C  
ATOM   1059  NE  ARG A  77      18.279   0.511  36.427  1.00  1.45           N  
ATOM   1060  CZ  ARG A  77      19.442  -0.196  36.455  1.00  1.45           C  
ATOM   1061  NH1 ARG A  77      20.401   0.149  37.290  1.00  1.45           N  
ATOM   1062  NH2 ARG A  77      19.620  -1.247  35.652  1.00  1.45           N  
ATOM   1063  H   ARG A  77      19.106   5.971  34.630  1.00  1.15           H  
ATOM   1064  HA  ARG A  77      16.570   4.392  34.520  1.00  1.27           H  
ATOM   1065 1HB  ARG A  77      18.568   3.046  34.988  1.00  1.74           H  
ATOM   1066 2HB  ARG A  77      18.941   4.051  36.376  1.00  1.74           H  
ATOM   1067 1HG  ARG A  77      16.755   3.340  37.444  1.00  1.74           H  
ATOM   1068 2HG  ARG A  77      16.437   2.305  36.039  1.00  1.74           H  
ATOM   1069 1HD  ARG A  77      18.862   2.054  37.726  1.00  1.74           H  
ATOM   1070 2HD  ARG A  77      17.333   1.258  38.139  1.00  1.74           H  
ATOM   1071  HE  ARG A  77      17.548   0.187  35.797  1.00  1.74           H  
ATOM   1072 1HH1 ARG A  77      20.291   0.931  37.907  1.00  1.74           H  
ATOM   1073 2HH1 ARG A  77      21.282  -0.376  37.319  1.00  1.74           H  
ATOM   1074 1HH2 ARG A  77      18.861  -1.553  35.003  1.00  1.74           H  
ATOM   1075 2HH2 ARG A  77      20.508  -1.780  35.713  1.00  1.74           H  
ATOM   1076  N   ILE A  78      17.493   6.549  36.794  1.00  0.87           N  
ATOM   1077  CA  ILE A  78      16.988   7.378  37.864  1.00  0.86           C  
ATOM   1078  C   ILE A  78      15.795   8.199  37.319  1.00  0.83           C  
ATOM   1079  O   ILE A  78      14.816   8.476  38.025  1.00  0.90           O  
ATOM   1080  CB  ILE A  78      18.109   8.222  38.469  1.00  1.21           C  
ATOM   1081  CG1 ILE A  78      19.221   7.333  39.137  1.00  1.21           C  
ATOM   1082  CG2 ILE A  78      17.568   9.122  39.457  1.00  1.21           C  
ATOM   1083  CD1 ILE A  78      18.813   6.421  40.278  1.00  1.21           C  
ATOM   1084  H   ILE A  78      18.461   6.664  36.482  1.00  1.04           H  
ATOM   1085  HA  ILE A  78      16.595   6.733  38.644  1.00  1.03           H  
ATOM   1086  HB  ILE A  78      18.592   8.769  37.678  1.00  1.45           H  
ATOM   1087 1HG1 ILE A  78      19.655   6.702  38.377  1.00  1.45           H  
ATOM   1088 2HG1 ILE A  78      19.987   8.008  39.517  1.00  1.45           H  
ATOM   1089 1HG2 ILE A  78      18.372   9.717  39.880  1.00  1.45           H  
ATOM   1090 2HG2 ILE A  78      16.840   9.774  39.008  1.00  1.45           H  
ATOM   1091 3HG2 ILE A  78      17.094   8.556  40.241  1.00  1.45           H  
ATOM   1092 1HD1 ILE A  78      19.699   5.890  40.626  1.00  1.45           H  
ATOM   1093 2HD1 ILE A  78      18.403   6.994  41.107  1.00  1.45           H  
ATOM   1094 3HD1 ILE A  78      18.077   5.694  39.944  1.00  1.45           H  
ATOM   1095  N   ALA A  79      15.901   8.584  36.038  1.00  0.79           N  
ATOM   1096  CA  ALA A  79      15.000   9.367  35.174  1.00  0.82           C  
ATOM   1097  C   ALA A  79      13.455   9.340  35.352  1.00  0.88           C  
ATOM   1098  O   ALA A  79      12.804   9.919  34.492  1.00  0.94           O  
ATOM   1099  CB  ALA A  79      15.250   8.957  33.720  1.00  1.13           C  
ATOM   1100  H   ALA A  79      16.780   8.356  35.565  1.00  0.95           H  
ATOM   1101  HA  ALA A  79      15.312  10.404  35.279  1.00  0.98           H  
ATOM   1102 1HB  ALA A  79      14.672   9.594  33.053  1.00  1.36           H  
ATOM   1103 2HB  ALA A  79      16.293   9.060  33.475  1.00  1.36           H  
ATOM   1104 3HB  ALA A  79      14.950   7.916  33.576  1.00  1.36           H  
ATOM   1105  N   SER A  80      12.818   8.667  36.311  1.00  0.93           N  
ATOM   1106  CA  SER A  80      11.335   8.738  36.338  1.00  1.03           C  
ATOM   1107  C   SER A  80      10.696   9.703  37.353  1.00  1.01           C  
ATOM   1108  O   SER A  80      10.044  10.631  36.919  1.00  1.09           O  
ATOM   1109  CB  SER A  80      10.689   7.390  36.513  1.00  1.40           C  
ATOM   1110  OG  SER A  80       9.305   7.517  36.569  1.00  1.40           O  
ATOM   1111  H   SER A  80      13.372   8.229  37.029  1.00  1.12           H  
ATOM   1112  HA  SER A  80      11.012   9.073  35.365  1.00  1.24           H  
ATOM   1113 1HB  SER A  80      10.973   6.722  35.716  1.00  1.68           H  
ATOM   1114 2HB  SER A  80      11.002   6.978  37.394  1.00  1.68           H  
ATOM   1115  HG  SER A  80       9.027   7.802  35.694  1.00  1.68           H  
ATOM   1116  N   HIS A  81      10.943   9.554  38.665  1.00  0.97           N  
ATOM   1117  CA  HIS A  81      10.292  10.327  39.778  1.00  1.06           C  
ATOM   1118  C   HIS A  81      10.357  11.892  39.800  1.00  1.13           C  
ATOM   1119  O   HIS A  81       9.401  12.529  40.219  1.00  1.24           O  
ATOM   1120  CB  HIS A  81      10.817   9.799  41.092  1.00  1.45           C  
ATOM   1121  CG  HIS A  81      10.148  10.269  42.318  1.00  1.45           C  
ATOM   1122  ND1 HIS A  81       8.915   9.786  42.732  1.00  1.45           N  
ATOM   1123  CD2 HIS A  81      10.535  11.161  43.246  1.00  1.45           C  
ATOM   1124  CE1 HIS A  81       8.576  10.374  43.863  1.00  1.45           C  
ATOM   1125  NE2 HIS A  81       9.544  11.213  44.197  1.00  1.45           N  
ATOM   1126  H   HIS A  81      11.491   8.728  38.918  1.00  1.16           H  
ATOM   1127  HA  HIS A  81       9.242  10.083  39.765  1.00  1.27           H  
ATOM   1128 1HB  HIS A  81      10.790   8.718  41.079  1.00  1.74           H  
ATOM   1129 2HB  HIS A  81      11.810  10.102  41.168  1.00  1.74           H  
ATOM   1130  HD2 HIS A  81      11.464  11.730  43.239  1.00  1.74           H  
ATOM   1131  HE1 HIS A  81       7.659  10.204  44.426  1.00  1.74           H  
ATOM   1132  HE2 HIS A  81       9.563  11.804  45.015  1.00  1.74           H  
ATOM   1133  N   GLY A  82      11.487  12.509  39.467  1.00  1.16           N  
ATOM   1134  CA  GLY A  82      11.603  13.994  39.408  1.00  1.34           C  
ATOM   1135  C   GLY A  82      12.349  14.828  40.469  1.00  1.16           C  
ATOM   1136  O   GLY A  82      12.033  14.787  41.660  1.00  1.46           O  
ATOM   1137  H   GLY A  82      12.256  11.922  39.177  1.00  1.39           H  
ATOM   1138 1HA  GLY A  82      12.011  14.265  38.455  1.00  1.61           H  
ATOM   1139 2HA  GLY A  82      10.605  14.369  39.380  1.00  1.61           H  
ATOM   1140  N   PHE A  83      13.274  15.679  39.958  1.00  1.01           N  
ATOM   1141  CA  PHE A  83      14.117  16.615  40.746  1.00  0.85           C  
ATOM   1142  C   PHE A  83      14.726  17.633  39.764  1.00  0.79           C  
ATOM   1143  O   PHE A  83      14.860  17.318  38.589  1.00  0.95           O  
ATOM   1144  CB  PHE A  83      15.277  15.900  41.447  1.00  1.25           C  
ATOM   1145  CG  PHE A  83      15.861  16.569  42.659  1.00  1.25           C  
ATOM   1146  CD1 PHE A  83      15.347  16.339  43.915  1.00  1.25           C  
ATOM   1147  CD2 PHE A  83      16.917  17.435  42.537  1.00  1.25           C  
ATOM   1148  CE1 PHE A  83      15.899  16.949  45.014  1.00  1.25           C  
ATOM   1149  CE2 PHE A  83      17.450  18.053  43.608  1.00  1.25           C  
ATOM   1150  CZ  PHE A  83      16.957  17.816  44.855  1.00  1.25           C  
ATOM   1151  H   PHE A  83      13.439  15.612  38.950  1.00  1.21           H  
ATOM   1152  HA  PHE A  83      13.501  17.144  41.470  1.00  1.02           H  
ATOM   1153 1HB  PHE A  83      14.982  14.887  41.725  1.00  1.50           H  
ATOM   1154 2HB  PHE A  83      16.075  15.837  40.743  1.00  1.50           H  
ATOM   1155  HD1 PHE A  83      14.499  15.648  44.032  1.00  1.50           H  
ATOM   1156  HD2 PHE A  83      17.317  17.633  41.566  1.00  1.50           H  
ATOM   1157  HE1 PHE A  83      15.492  16.749  46.007  1.00  1.50           H  
ATOM   1158  HE2 PHE A  83      18.269  18.737  43.459  1.00  1.50           H  
ATOM   1159  HZ  PHE A  83      17.394  18.310  45.718  1.00  1.50           H  
ATOM   1160  N   VAL A  84      15.092  18.842  40.226  1.00  0.70           N  
ATOM   1161  CA  VAL A  84      15.819  19.788  39.357  1.00  0.72           C  
ATOM   1162  C   VAL A  84      17.358  19.620  39.435  1.00  0.69           C  
ATOM   1163  O   VAL A  84      17.966  19.876  40.473  1.00  0.74           O  
ATOM   1164  CB  VAL A  84      15.440  21.213  39.806  1.00  1.00           C  
ATOM   1165  CG1 VAL A  84      16.201  22.245  39.030  1.00  1.00           C  
ATOM   1166  CG2 VAL A  84      13.929  21.445  39.637  1.00  1.00           C  
ATOM   1167  H   VAL A  84      14.893  19.135  41.193  1.00  0.84           H  
ATOM   1168  HA  VAL A  84      15.498  19.629  38.326  1.00  0.86           H  
ATOM   1169  HB  VAL A  84      15.692  21.307  40.825  1.00  1.20           H  
ATOM   1170 1HG1 VAL A  84      15.921  23.235  39.381  1.00  1.20           H  
ATOM   1171 2HG1 VAL A  84      17.273  22.113  39.161  1.00  1.20           H  
ATOM   1172 3HG1 VAL A  84      15.950  22.145  37.975  1.00  1.20           H  
ATOM   1173 1HG2 VAL A  84      13.674  22.451  39.978  1.00  1.20           H  
ATOM   1174 2HG2 VAL A  84      13.670  21.346  38.586  1.00  1.20           H  
ATOM   1175 3HG2 VAL A  84      13.365  20.719  40.225  1.00  1.20           H  
ATOM   1176  N   VAL A  85      18.017  19.209  38.332  1.00  0.66           N  
ATOM   1177  CA  VAL A  85      19.485  18.977  38.403  1.00  0.64           C  
ATOM   1178  C   VAL A  85      20.230  19.581  37.180  1.00  0.65           C  
ATOM   1179  O   VAL A  85      20.190  18.942  36.136  1.00  0.72           O  
ATOM   1180  CB  VAL A  85      19.729  17.425  38.452  1.00  0.91           C  
ATOM   1181  CG1 VAL A  85      21.167  17.069  38.581  1.00  0.91           C  
ATOM   1182  CG2 VAL A  85      18.943  16.805  39.567  1.00  0.91           C  
ATOM   1183  H   VAL A  85      17.492  19.064  37.457  1.00  0.79           H  
ATOM   1184  HA  VAL A  85      19.872  19.436  39.306  1.00  0.77           H  
ATOM   1185  HB  VAL A  85      19.424  17.009  37.527  1.00  1.09           H  
ATOM   1186 1HG1 VAL A  85      21.273  15.985  38.576  1.00  1.09           H  
ATOM   1187 2HG1 VAL A  85      21.675  17.469  37.755  1.00  1.09           H  
ATOM   1188 3HG1 VAL A  85      21.580  17.473  39.506  1.00  1.09           H  
ATOM   1189 1HG2 VAL A  85      19.116  15.749  39.552  1.00  1.09           H  
ATOM   1190 2HG2 VAL A  85      19.272  17.218  40.510  1.00  1.09           H  
ATOM   1191 3HG2 VAL A  85      17.883  16.988  39.424  1.00  1.09           H  
ATOM   1192  N   ILE A  86      20.883  20.781  37.285  1.00  0.64           N  
ATOM   1193  CA  ILE A  86      21.538  21.401  36.093  1.00  0.66           C  
ATOM   1194  C   ILE A  86      22.946  22.123  36.277  1.00  0.66           C  
ATOM   1195  O   ILE A  86      23.036  23.217  36.854  1.00  0.70           O  
ATOM   1196  CB  ILE A  86      20.510  22.433  35.480  1.00  0.92           C  
ATOM   1197  CG1 ILE A  86      19.131  21.766  34.966  1.00  0.92           C  
ATOM   1198  CG2 ILE A  86      21.045  23.375  34.434  1.00  0.92           C  
ATOM   1199  CD1 ILE A  86      19.219  20.818  33.734  1.00  0.92           C  
ATOM   1200  H   ILE A  86      20.965  21.264  38.184  1.00  0.77           H  
ATOM   1201  HA  ILE A  86      21.687  20.610  35.382  1.00  0.79           H  
ATOM   1202  HB  ILE A  86      20.252  22.992  36.242  1.00  1.10           H  
ATOM   1203 1HG1 ILE A  86      18.685  21.223  35.783  1.00  1.10           H  
ATOM   1204 2HG1 ILE A  86      18.453  22.580  34.701  1.00  1.10           H  
ATOM   1205 1HG2 ILE A  86      20.250  24.090  34.180  1.00  1.10           H  
ATOM   1206 2HG2 ILE A  86      21.904  23.920  34.790  1.00  1.10           H  
ATOM   1207 3HG2 ILE A  86      21.292  22.831  33.584  1.00  1.10           H  
ATOM   1208 1HD1 ILE A  86      18.213  20.453  33.495  1.00  1.10           H  
ATOM   1209 2HD1 ILE A  86      19.618  21.345  32.873  1.00  1.10           H  
ATOM   1210 3HD1 ILE A  86      19.846  19.970  33.954  1.00  1.10           H  
ATOM   1211  N   GLY A  87      23.989  21.592  35.591  1.00  0.69           N  
ATOM   1212  CA  GLY A  87      25.367  22.163  35.474  1.00  0.76           C  
ATOM   1213  C   GLY A  87      26.411  21.209  34.793  1.00  0.79           C  
ATOM   1214  O   GLY A  87      26.334  19.994  34.909  1.00  1.00           O  
ATOM   1215  H   GLY A  87      23.813  20.683  35.199  1.00  0.83           H  
ATOM   1216 1HA  GLY A  87      25.325  23.096  34.925  1.00  0.91           H  
ATOM   1217 2HA  GLY A  87      25.730  22.438  36.459  1.00  0.91           H  
ATOM   1218  N   ILE A  88      27.410  21.769  34.099  1.00  0.71           N  
ATOM   1219  CA  ILE A  88      28.432  20.957  33.398  1.00  0.77           C  
ATOM   1220  C   ILE A  88      29.675  21.815  33.324  1.00  0.85           C  
ATOM   1221  O   ILE A  88      29.570  23.030  33.463  1.00  1.01           O  
ATOM   1222  CB  ILE A  88      28.001  20.550  31.943  1.00  1.06           C  
ATOM   1223  CG1 ILE A  88      28.806  19.314  31.368  1.00  1.06           C  
ATOM   1224  CG2 ILE A  88      28.239  21.746  30.941  1.00  1.06           C  
ATOM   1225  CD1 ILE A  88      28.465  17.957  32.020  1.00  1.06           C  
ATOM   1226  H   ILE A  88      27.471  22.770  34.047  1.00  0.85           H  
ATOM   1227  HA  ILE A  88      28.656  20.070  33.985  1.00  0.92           H  
ATOM   1228  HB  ILE A  88      26.969  20.286  31.950  1.00  1.27           H  
ATOM   1229 1HG1 ILE A  88      28.571  19.230  30.305  1.00  1.27           H  
ATOM   1230 2HG1 ILE A  88      29.859  19.481  31.463  1.00  1.27           H  
ATOM   1231 1HG2 ILE A  88      27.901  21.446  29.942  1.00  1.27           H  
ATOM   1232 2HG2 ILE A  88      27.697  22.617  31.253  1.00  1.27           H  
ATOM   1233 3HG2 ILE A  88      29.299  22.007  30.877  1.00  1.27           H  
ATOM   1234 1HD1 ILE A  88      29.042  17.160  31.540  1.00  1.27           H  
ATOM   1235 2HD1 ILE A  88      28.697  17.972  33.082  1.00  1.27           H  
ATOM   1236 3HD1 ILE A  88      27.404  17.751  31.895  1.00  1.27           H  
ATOM   1237  N   GLU A  89      30.845  21.217  33.158  1.00  0.91           N  
ATOM   1238  CA  GLU A  89      32.049  22.021  33.012  1.00  1.06           C  
ATOM   1239  C   GLU A  89      32.416  22.464  31.589  1.00  1.12           C  
ATOM   1240  O   GLU A  89      32.796  23.613  31.402  1.00  1.44           O  
ATOM   1241  CB  GLU A  89      33.243  21.263  33.579  1.00  1.43           C  
ATOM   1242  CG  GLU A  89      33.215  21.069  35.085  1.00  1.43           C  
ATOM   1243  CD  GLU A  89      34.396  20.283  35.585  1.00  1.43           C  
ATOM   1244  OE1 GLU A  89      35.107  19.747  34.763  1.00  1.43           O  
ATOM   1245  OE2 GLU A  89      34.594  20.222  36.776  1.00  1.43           O  
ATOM   1246  H   GLU A  89      30.891  20.209  33.103  1.00  1.09           H  
ATOM   1247  HA  GLU A  89      31.909  22.927  33.603  1.00  1.27           H  
ATOM   1248 1HB  GLU A  89      33.296  20.279  33.112  1.00  1.72           H  
ATOM   1249 2HB  GLU A  89      34.159  21.794  33.317  1.00  1.72           H  
ATOM   1250 1HG  GLU A  89      33.211  22.049  35.564  1.00  1.72           H  
ATOM   1251 2HG  GLU A  89      32.293  20.559  35.365  1.00  1.72           H  
ATOM   1252  N   THR A  90      32.336  21.560  30.606  1.00  1.07           N  
ATOM   1253  CA  THR A  90      32.863  21.799  29.251  1.00  1.24           C  
ATOM   1254  C   THR A  90      32.031  22.545  28.221  1.00  1.61           C  
ATOM   1255  O   THR A  90      30.805  22.590  28.288  1.00  2.01           O  
ATOM   1256  CB  THR A  90      33.154  20.449  28.586  1.00  1.67           C  
ATOM   1257  OG1 THR A  90      31.923  19.706  28.507  1.00  1.67           O  
ATOM   1258  CG2 THR A  90      34.184  19.663  29.363  1.00  1.67           C  
ATOM   1259  H   THR A  90      31.949  20.654  30.805  1.00  1.28           H  
ATOM   1260  HA  THR A  90      33.803  22.339  29.364  1.00  1.49           H  
ATOM   1261  HB  THR A  90      33.524  20.617  27.574  1.00  2.00           H  
ATOM   1262  HG1 THR A  90      31.246  20.234  28.030  1.00  2.00           H  
ATOM   1263 1HG2 THR A  90      34.366  18.712  28.861  1.00  2.00           H  
ATOM   1264 2HG2 THR A  90      35.110  20.237  29.404  1.00  2.00           H  
ATOM   1265 3HG2 THR A  90      33.828  19.478  30.371  1.00  2.00           H  
ATOM   1266  N   ASN A  91      32.733  23.019  27.182  1.00  2.29           N  
ATOM   1267  CA  ASN A  91      32.128  23.605  25.984  1.00  2.81           C  
ATOM   1268  C   ASN A  91      32.278  22.701  24.756  1.00  2.73           C  
ATOM   1269  O   ASN A  91      31.425  22.693  23.880  1.00  3.23           O  
ATOM   1270  CB  ASN A  91      32.770  24.934  25.643  1.00  3.73           C  
ATOM   1271  CG  ASN A  91      32.120  25.653  24.533  1.00  3.73           C  
ATOM   1272  OD1 ASN A  91      30.946  26.050  24.622  1.00  3.73           O  
ATOM   1273  ND2 ASN A  91      32.859  25.846  23.466  1.00  3.73           N  
ATOM   1274  H   ASN A  91      33.750  23.024  27.267  1.00  2.75           H  
ATOM   1275  HA  ASN A  91      31.066  23.747  26.168  1.00  3.37           H  
ATOM   1276 1HB  ASN A  91      32.769  25.561  26.485  1.00  4.48           H  
ATOM   1277 2HB  ASN A  91      33.801  24.759  25.358  1.00  4.48           H  
ATOM   1278 1HD2 ASN A  91      32.459  26.301  22.653  1.00  4.48           H  
ATOM   1279 2HD2 ASN A  91      33.808  25.528  23.439  1.00  4.48           H  
ATOM   1280  N   SER A  92      33.406  21.989  24.677  1.00  2.71           N  
ATOM   1281  CA  SER A  92      33.775  21.186  23.506  1.00  3.02           C  
ATOM   1282  C   SER A  92      34.066  19.731  23.839  1.00  2.78           C  
ATOM   1283  O   SER A  92      35.115  19.189  23.475  1.00  3.23           O  
ATOM   1284  CB  SER A  92      34.989  21.775  22.809  1.00  4.10           C  
ATOM   1285  OG  SER A  92      34.729  23.068  22.328  1.00  4.10           O  
ATOM   1286  H   SER A  92      34.065  22.029  25.434  1.00  3.25           H  
ATOM   1287  HA  SER A  92      32.940  21.202  22.805  1.00  3.62           H  
ATOM   1288 1HB  SER A  92      35.824  21.803  23.505  1.00  4.92           H  
ATOM   1289 2HB  SER A  92      35.272  21.127  21.979  1.00  4.92           H  
ATOM   1290  HG  SER A  92      34.094  22.946  21.577  1.00  4.92           H  
ATOM   1291  N   ARG A  93      33.202  19.100  24.602  1.00  2.78           N  
ATOM   1292  CA  ARG A  93      33.460  17.719  24.940  1.00  3.14           C  
ATOM   1293  C   ARG A  93      33.270  16.824  23.712  1.00  3.05           C  
ATOM   1294  O   ARG A  93      32.183  16.288  23.446  1.00  3.48           O  
ATOM   1295  CB  ARG A  93      32.550  17.269  26.077  1.00  4.26           C  
ATOM   1296  CG  ARG A  93      32.771  15.857  26.544  1.00  4.26           C  
ATOM   1297  CD  ARG A  93      31.882  15.463  27.680  1.00  4.26           C  
ATOM   1298  NE  ARG A  93      32.220  16.143  28.917  1.00  4.26           N  
ATOM   1299  CZ  ARG A  93      33.206  15.753  29.766  1.00  4.26           C  
ATOM   1300  NH1 ARG A  93      33.970  14.696  29.487  1.00  4.26           N  
ATOM   1301  NH2 ARG A  93      33.408  16.433  30.889  1.00  4.26           N  
ATOM   1302  H   ARG A  93      32.364  19.567  24.909  1.00  3.34           H  
ATOM   1303  HA  ARG A  93      34.493  17.634  25.277  1.00  3.77           H  
ATOM   1304 1HB  ARG A  93      32.695  17.911  26.929  1.00  5.11           H  
ATOM   1305 2HB  ARG A  93      31.510  17.354  25.774  1.00  5.11           H  
ATOM   1306 1HG  ARG A  93      32.560  15.189  25.733  1.00  5.11           H  
ATOM   1307 2HG  ARG A  93      33.808  15.733  26.849  1.00  5.11           H  
ATOM   1308 1HD  ARG A  93      30.852  15.721  27.429  1.00  5.11           H  
ATOM   1309 2HD  ARG A  93      31.943  14.387  27.841  1.00  5.11           H  
ATOM   1310  HE  ARG A  93      31.668  16.955  29.169  1.00  5.11           H  
ATOM   1311 1HH1 ARG A  93      33.835  14.135  28.617  1.00  5.11           H  
ATOM   1312 2HH1 ARG A  93      34.699  14.420  30.123  1.00  5.11           H  
ATOM   1313 1HH2 ARG A  93      32.820  17.226  31.112  1.00  5.11           H  
ATOM   1314 2HH2 ARG A  93      34.142  16.155  31.526  1.00  5.11           H  
ATOM   1315  N   LEU A  94      34.405  16.480  23.113  1.00  3.15           N  
ATOM   1316  CA  LEU A  94      34.507  15.709  21.866  1.00  3.66           C  
ATOM   1317  C   LEU A  94      34.313  14.207  22.061  1.00  3.58           C  
ATOM   1318  O   LEU A  94      34.725  13.395  21.237  1.00  4.14           O  
ATOM   1319  CB  LEU A  94      35.862  15.940  21.178  1.00  4.92           C  
ATOM   1320  CG  LEU A  94      36.201  17.387  20.718  1.00  4.92           C  
ATOM   1321  CD1 LEU A  94      37.596  17.381  20.121  1.00  4.92           C  
ATOM   1322  CD2 LEU A  94      35.165  17.904  19.715  1.00  4.92           C  
ATOM   1323  H   LEU A  94      35.229  16.968  23.460  1.00  3.78           H  
ATOM   1324  HA  LEU A  94      33.710  16.034  21.201  1.00  4.39           H  
ATOM   1325 1HB  LEU A  94      36.649  15.615  21.855  1.00  5.90           H  
ATOM   1326 2HB  LEU A  94      35.900  15.306  20.290  1.00  5.90           H  
ATOM   1327  HG  LEU A  94      36.216  18.047  21.576  1.00  5.90           H  
ATOM   1328 1HD1 LEU A  94      37.865  18.391  19.818  1.00  5.90           H  
ATOM   1329 2HD1 LEU A  94      38.307  17.027  20.870  1.00  5.90           H  
ATOM   1330 3HD1 LEU A  94      37.620  16.720  19.256  1.00  5.90           H  
ATOM   1331 1HD2 LEU A  94      35.440  18.911  19.409  1.00  5.90           H  
ATOM   1332 2HD2 LEU A  94      35.144  17.253  18.840  1.00  5.90           H  
ATOM   1333 3HD2 LEU A  94      34.185  17.924  20.172  1.00  5.90           H  
ATOM   1334  N   ASP A  95      33.653  13.858  23.158  1.00  3.28           N  
ATOM   1335  CA  ASP A  95      33.216  12.499  23.435  1.00  3.57           C  
ATOM   1336  C   ASP A  95      31.954  12.308  22.590  1.00  3.37           C  
ATOM   1337  O   ASP A  95      31.500  11.192  22.351  1.00  3.86           O  
ATOM   1338  CB  ASP A  95      32.843  12.322  24.907  1.00  4.89           C  
ATOM   1339  CG  ASP A  95      34.004  12.482  25.892  1.00  4.89           C  
ATOM   1340  OD1 ASP A  95      35.142  12.363  25.521  1.00  4.89           O  
ATOM   1341  OD2 ASP A  95      33.707  12.759  27.037  1.00  4.89           O  
ATOM   1342  H   ASP A  95      33.410  14.596  23.800  1.00  3.94           H  
ATOM   1343  HA  ASP A  95      33.983  11.783  23.131  1.00  4.28           H  
ATOM   1344 1HB  ASP A  95      32.056  13.025  25.163  1.00  5.87           H  
ATOM   1345 2HB  ASP A  95      32.428  11.322  25.041  1.00  5.87           H  
ATOM   1346  N   GLN A  96      31.388  13.450  22.169  1.00  2.94           N  
ATOM   1347  CA  GLN A  96      30.206  13.573  21.339  1.00  3.08           C  
ATOM   1348  C   GLN A  96      30.665  13.724  19.868  1.00  2.94           C  
ATOM   1349  O   GLN A  96      31.766  14.216  19.639  1.00  2.76           O  
ATOM   1350  CB  GLN A  96      29.397  14.750  21.863  1.00  4.26           C  
ATOM   1351  CG  GLN A  96      28.946  14.583  23.276  1.00  4.26           C  
ATOM   1352  CD  GLN A  96      28.190  13.290  23.475  1.00  4.26           C  
ATOM   1353  OE1 GLN A  96      27.311  12.920  22.668  1.00  4.26           O  
ATOM   1354  NE2 GLN A  96      28.539  12.603  24.557  1.00  4.26           N  
ATOM   1355  H   GLN A  96      31.833  14.322  22.464  1.00  3.53           H  
ATOM   1356  HA  GLN A  96      29.620  12.670  21.438  1.00  3.70           H  
ATOM   1357 1HB  GLN A  96      30.061  15.595  21.906  1.00  5.11           H  
ATOM   1358 2HB  GLN A  96      28.589  15.011  21.253  1.00  5.11           H  
ATOM   1359 1HG  GLN A  96      29.815  14.592  23.937  1.00  5.11           H  
ATOM   1360 2HG  GLN A  96      28.287  15.406  23.510  1.00  5.11           H  
ATOM   1361 1HE2 GLN A  96      28.110  11.719  24.798  1.00  5.11           H  
ATOM   1362 2HE2 GLN A  96      29.250  12.960  25.161  1.00  5.11           H  
ATOM   1363  N   PRO A  97      29.845  13.364  18.860  1.00  2.91           N  
ATOM   1364  CA  PRO A  97      30.179  13.341  17.441  1.00  2.89           C  
ATOM   1365  C   PRO A  97      30.395  14.669  16.746  1.00  2.70           C  
ATOM   1366  O   PRO A  97      29.808  15.709  17.107  1.00  2.72           O  
ATOM   1367  CB  PRO A  97      28.974  12.667  16.822  1.00  4.33           C  
ATOM   1368  CG  PRO A  97      27.878  13.017  17.712  1.00  4.33           C  
ATOM   1369  CD  PRO A  97      28.458  13.037  19.107  1.00  4.33           C  
ATOM   1370  HA  PRO A  97      31.073  12.701  17.306  1.00  3.47           H  
ATOM   1371 1HB  PRO A  97      28.816  13.047  15.794  1.00  5.20           H  
ATOM   1372 2HB  PRO A  97      29.137  11.585  16.739  1.00  5.20           H  
ATOM   1373 1HG  PRO A  97      27.494  14.001  17.437  1.00  5.20           H  
ATOM   1374 2HG  PRO A  97      27.083  12.317  17.539  1.00  5.20           H  
ATOM   1375 1HD  PRO A  97      27.961  13.824  19.632  1.00  5.20           H  
ATOM   1376 2HD  PRO A  97      28.333  12.080  19.589  1.00  5.20           H  
ATOM   1377  N   ASP A  98      31.170  14.547  15.685  1.00  2.69           N  
ATOM   1378  CA  ASP A  98      31.596  15.489  14.684  1.00  2.70           C  
ATOM   1379  C   ASP A  98      31.054  16.914  14.693  1.00  2.35           C  
ATOM   1380  O   ASP A  98      31.815  17.841  14.999  1.00  2.58           O  
ATOM   1381  CB  ASP A  98      31.255  14.854  13.351  1.00  3.78           C  
ATOM   1382  CG  ASP A  98      31.952  13.538  13.249  1.00  3.78           C  
ATOM   1383  OD1 ASP A  98      32.734  13.244  14.140  1.00  3.78           O  
ATOM   1384  OD2 ASP A  98      31.707  12.817  12.327  1.00  3.78           O  
ATOM   1385  H   ASP A  98      31.596  13.626  15.525  1.00  3.23           H  
ATOM   1386  HA  ASP A  98      32.681  15.556  14.763  1.00  3.24           H  
ATOM   1387 1HB  ASP A  98      30.177  14.692  13.268  1.00  4.54           H  
ATOM   1388 2HB  ASP A  98      31.568  15.503  12.532  1.00  4.54           H  
ATOM   1389  N   SER A  99      29.794  17.119  14.272  1.00  2.07           N  
ATOM   1390  CA  SER A  99      29.330  18.487  14.055  1.00  2.00           C  
ATOM   1391  C   SER A  99      28.818  19.232  15.281  1.00  1.63           C  
ATOM   1392  O   SER A  99      28.707  20.461  15.250  1.00  1.76           O  
ATOM   1393  CB  SER A  99      28.236  18.489  13.003  1.00  2.83           C  
ATOM   1394  OG  SER A  99      27.058  17.898  13.488  1.00  2.83           O  
ATOM   1395  H   SER A  99      29.148  16.336  14.095  1.00  2.48           H  
ATOM   1396  HA  SER A  99      30.170  19.053  13.655  1.00  2.40           H  
ATOM   1397 1HB  SER A  99      28.032  19.514  12.698  1.00  3.40           H  
ATOM   1398 2HB  SER A  99      28.579  17.947  12.121  1.00  3.40           H  
ATOM   1399  HG  SER A  99      27.222  16.933  13.553  1.00  3.40           H  
ATOM   1400  N   ARG A 100      28.461  18.525  16.352  1.00  1.26           N  
ATOM   1401  CA  ARG A 100      27.905  19.227  17.502  1.00  1.14           C  
ATOM   1402  C   ARG A 100      28.699  19.017  18.786  1.00  0.96           C  
ATOM   1403  O   ARG A 100      28.553  19.796  19.739  1.00  1.00           O  
ATOM   1404  CB  ARG A 100      26.446  18.891  17.714  1.00  1.65           C  
ATOM   1405  CG  ARG A 100      25.394  19.782  16.959  1.00  1.65           C  
ATOM   1406  CD  ARG A 100      25.225  19.442  15.526  1.00  1.65           C  
ATOM   1407  NE  ARG A 100      24.111  20.159  14.918  1.00  1.65           N  
ATOM   1408  CZ  ARG A 100      23.787  20.122  13.608  1.00  1.65           C  
ATOM   1409  NH1 ARG A 100      24.496  19.406  12.752  1.00  1.65           N  
ATOM   1410  NH2 ARG A 100      22.745  20.819  13.180  1.00  1.65           N  
ATOM   1411  H   ARG A 100      28.603  17.511  16.382  1.00  1.51           H  
ATOM   1412  HA  ARG A 100      27.933  20.292  17.285  1.00  1.37           H  
ATOM   1413 1HB  ARG A 100      26.277  17.857  17.445  1.00  1.98           H  
ATOM   1414 2HB  ARG A 100      26.225  18.992  18.736  1.00  1.98           H  
ATOM   1415 1HG  ARG A 100      24.423  19.722  17.454  1.00  1.98           H  
ATOM   1416 2HG  ARG A 100      25.741  20.805  16.980  1.00  1.98           H  
ATOM   1417 1HD  ARG A 100      26.115  19.738  15.005  1.00  1.98           H  
ATOM   1418 2HD  ARG A 100      25.061  18.382  15.409  1.00  1.98           H  
ATOM   1419  HE  ARG A 100      23.531  20.715  15.526  1.00  1.98           H  
ATOM   1420 1HH1 ARG A 100      25.307  18.863  13.071  1.00  1.98           H  
ATOM   1421 2HH1 ARG A 100      24.244  19.391  11.775  1.00  1.98           H  
ATOM   1422 1HH2 ARG A 100      22.203  21.369  13.834  1.00  1.98           H  
ATOM   1423 2HH2 ARG A 100      22.491  20.806  12.203  1.00  1.98           H  
ATOM   1424  N   GLY A 101      29.514  17.957  18.848  1.00  0.89           N  
ATOM   1425  CA  GLY A 101      30.285  17.668  20.050  1.00  0.82           C  
ATOM   1426  C   GLY A 101      31.237  18.808  20.347  1.00  0.77           C  
ATOM   1427  O   GLY A 101      31.454  19.189  21.487  1.00  0.77           O  
ATOM   1428  H   GLY A 101      29.601  17.305  18.065  1.00  1.07           H  
ATOM   1429 1HA  GLY A 101      29.608  17.527  20.888  1.00  0.98           H  
ATOM   1430 2HA  GLY A 101      30.846  16.745  19.903  1.00  0.98           H  
ATOM   1431  N   ARG A 102      31.727  19.422  19.284  1.00  0.82           N  
ATOM   1432  CA  ARG A 102      32.639  20.548  19.359  1.00  0.85           C  
ATOM   1433  C   ARG A 102      32.049  21.791  20.022  1.00  0.79           C  
ATOM   1434  O   ARG A 102      32.814  22.666  20.447  1.00  0.84           O  
ATOM   1435  CB  ARG A 102      33.090  20.908  17.944  1.00  1.18           C  
ATOM   1436  CG  ARG A 102      31.965  21.479  17.031  1.00  1.18           C  
ATOM   1437  CD  ARG A 102      32.419  21.751  15.634  1.00  1.18           C  
ATOM   1438  NE  ARG A 102      32.648  20.528  14.848  1.00  1.18           N  
ATOM   1439  CZ  ARG A 102      33.270  20.467  13.653  1.00  1.18           C  
ATOM   1440  NH1 ARG A 102      33.755  21.543  13.065  1.00  1.18           N  
ATOM   1441  NH2 ARG A 102      33.376  19.283  13.090  1.00  1.18           N  
ATOM   1442  H   ARG A 102      31.491  19.041  18.376  1.00  0.98           H  
ATOM   1443  HA  ARG A 102      33.505  20.245  19.942  1.00  1.02           H  
ATOM   1444 1HB  ARG A 102      33.887  21.649  17.994  1.00  1.42           H  
ATOM   1445 2HB  ARG A 102      33.495  20.022  17.456  1.00  1.42           H  
ATOM   1446 1HG  ARG A 102      31.141  20.764  16.978  1.00  1.42           H  
ATOM   1447 2HG  ARG A 102      31.602  22.418  17.436  1.00  1.42           H  
ATOM   1448 1HD  ARG A 102      31.653  22.340  15.128  1.00  1.42           H  
ATOM   1449 2HD  ARG A 102      33.348  22.315  15.672  1.00  1.42           H  
ATOM   1450  HE  ARG A 102      32.291  19.625  15.203  1.00  1.42           H  
ATOM   1451 1HH1 ARG A 102      33.668  22.443  13.505  1.00  1.42           H  
ATOM   1452 2HH1 ARG A 102      34.217  21.464  12.169  1.00  1.42           H  
ATOM   1453 1HH2 ARG A 102      32.982  18.486  13.604  1.00  1.42           H  
ATOM   1454 2HH2 ARG A 102      33.827  19.166  12.197  1.00  1.42           H  
ATOM   1455  N   GLN A 103      30.715  21.949  20.015  1.00  0.76           N  
ATOM   1456  CA  GLN A 103      30.114  23.128  20.619  1.00  0.77           C  
ATOM   1457  C   GLN A 103      28.707  22.934  21.158  1.00  0.69           C  
ATOM   1458  O   GLN A 103      28.460  22.967  22.354  1.00  0.72           O  
ATOM   1459  CB  GLN A 103      30.099  24.294  19.604  1.00  1.07           C  
ATOM   1460  CG  GLN A 103      29.458  25.623  20.112  1.00  1.07           C  
ATOM   1461  CD  GLN A 103      30.200  26.210  21.259  1.00  1.07           C  
ATOM   1462  OE1 GLN A 103      31.403  26.500  21.172  1.00  1.07           O  
ATOM   1463  NE2 GLN A 103      29.492  26.377  22.362  1.00  1.07           N  
ATOM   1464  H   GLN A 103      30.103  21.190  19.709  1.00  0.91           H  
ATOM   1465  HA  GLN A 103      30.741  23.412  21.468  1.00  0.92           H  
ATOM   1466 1HB  GLN A 103      31.125  24.522  19.316  1.00  1.28           H  
ATOM   1467 2HB  GLN A 103      29.571  23.991  18.706  1.00  1.28           H  
ATOM   1468 1HG  GLN A 103      29.478  26.344  19.299  1.00  1.28           H  
ATOM   1469 2HG  GLN A 103      28.431  25.461  20.428  1.00  1.28           H  
ATOM   1470 1HE2 GLN A 103      29.930  26.721  23.205  1.00  1.28           H  
ATOM   1471 2HE2 GLN A 103      28.530  26.123  22.381  1.00  1.28           H  
ATOM   1472  N   LEU A 104      27.746  22.747  20.262  1.00  0.61           N  
ATOM   1473  CA  LEU A 104      26.372  22.875  20.713  1.00  0.59           C  
ATOM   1474  C   LEU A 104      25.877  21.764  21.603  1.00  0.64           C  
ATOM   1475  O   LEU A 104      25.205  22.010  22.591  1.00  0.70           O  
ATOM   1476  CB  LEU A 104      25.446  22.990  19.511  1.00  0.83           C  
ATOM   1477  CG  LEU A 104      25.599  24.255  18.631  1.00  0.83           C  
ATOM   1478  CD1 LEU A 104      24.727  24.089  17.409  1.00  0.83           C  
ATOM   1479  CD2 LEU A 104      25.204  25.520  19.411  1.00  0.83           C  
ATOM   1480  H   LEU A 104      27.972  22.622  19.285  1.00  0.73           H  
ATOM   1481  HA  LEU A 104      26.307  23.789  21.306  1.00  0.71           H  
ATOM   1482 1HB  LEU A 104      25.609  22.127  18.881  1.00  1.00           H  
ATOM   1483 2HB  LEU A 104      24.431  22.960  19.875  1.00  1.00           H  
ATOM   1484  HG  LEU A 104      26.631  24.347  18.299  1.00  1.00           H  
ATOM   1485 1HD1 LEU A 104      24.833  24.963  16.768  1.00  1.00           H  
ATOM   1486 2HD1 LEU A 104      25.031  23.199  16.857  1.00  1.00           H  
ATOM   1487 3HD1 LEU A 104      23.688  23.991  17.712  1.00  1.00           H  
ATOM   1488 1HD2 LEU A 104      25.313  26.391  18.764  1.00  1.00           H  
ATOM   1489 2HD2 LEU A 104      24.169  25.435  19.731  1.00  1.00           H  
ATOM   1490 3HD2 LEU A 104      25.838  25.656  20.281  1.00  1.00           H  
ATOM   1491  N   LEU A 105      26.226  20.534  21.284  1.00  0.68           N  
ATOM   1492  CA  LEU A 105      25.711  19.444  22.095  1.00  0.76           C  
ATOM   1493  C   LEU A 105      26.464  19.433  23.399  1.00  0.77           C  
ATOM   1494  O   LEU A 105      25.878  19.440  24.494  1.00  0.82           O  
ATOM   1495  CB  LEU A 105      25.834  18.113  21.314  1.00  1.03           C  
ATOM   1496  CG  LEU A 105      25.460  16.808  22.011  1.00  1.03           C  
ATOM   1497  CD1 LEU A 105      24.065  16.859  22.504  1.00  1.03           C  
ATOM   1498  CD2 LEU A 105      25.578  15.680  21.035  1.00  1.03           C  
ATOM   1499  H   LEU A 105      26.866  20.358  20.513  1.00  0.82           H  
ATOM   1500  HA  LEU A 105      24.659  19.633  22.291  1.00  0.91           H  
ATOM   1501 1HB  LEU A 105      25.157  18.182  20.465  1.00  1.24           H  
ATOM   1502 2HB  LEU A 105      26.847  18.013  20.944  1.00  1.24           H  
ATOM   1503  HG  LEU A 105      26.118  16.643  22.820  1.00  1.24           H  
ATOM   1504 1HD1 LEU A 105      23.818  15.933  22.996  1.00  1.24           H  
ATOM   1505 2HD1 LEU A 105      23.989  17.646  23.189  1.00  1.24           H  
ATOM   1506 3HD1 LEU A 105      23.383  17.029  21.676  1.00  1.24           H  
ATOM   1507 1HD2 LEU A 105      25.313  14.736  21.528  1.00  1.24           H  
ATOM   1508 2HD2 LEU A 105      24.898  15.883  20.244  1.00  1.24           H  
ATOM   1509 3HD2 LEU A 105      26.574  15.626  20.649  1.00  1.24           H  
ATOM   1510  N   ALA A 106      27.778  19.496  23.291  1.00  0.77           N  
ATOM   1511  CA  ALA A 106      28.610  19.449  24.485  1.00  0.83           C  
ATOM   1512  C   ALA A 106      28.346  20.590  25.465  1.00  0.80           C  
ATOM   1513  O   ALA A 106      28.390  20.375  26.678  1.00  0.84           O  
ATOM   1514  CB  ALA A 106      30.053  19.509  24.107  1.00  1.14           C  
ATOM   1515  H   ALA A 106      28.177  19.547  22.344  1.00  0.92           H  
ATOM   1516  HA  ALA A 106      28.407  18.516  24.998  1.00  1.00           H  
ATOM   1517 1HB  ALA A 106      30.613  19.453  25.011  1.00  1.37           H  
ATOM   1518 2HB  ALA A 106      30.290  18.671  23.465  1.00  1.37           H  
ATOM   1519 3HB  ALA A 106      30.259  20.450  23.592  1.00  1.37           H  
ATOM   1520  N   ALA A 107      28.091  21.795  24.960  1.00  0.78           N  
ATOM   1521  CA  ALA A 107      27.875  22.953  25.813  1.00  0.83           C  
ATOM   1522  C   ALA A 107      26.440  23.132  26.302  1.00  0.83           C  
ATOM   1523  O   ALA A 107      26.222  23.652  27.396  1.00  0.91           O  
ATOM   1524  CB  ALA A 107      28.265  24.214  25.069  1.00  1.15           C  
ATOM   1525  H   ALA A 107      28.094  21.953  23.948  1.00  0.94           H  
ATOM   1526  HA  ALA A 107      28.524  22.835  26.687  1.00  1.00           H  
ATOM   1527 1HB  ALA A 107      28.157  25.077  25.723  1.00  1.38           H  
ATOM   1528 2HB  ALA A 107      29.290  24.130  24.731  1.00  1.38           H  
ATOM   1529 3HB  ALA A 107      27.615  24.330  24.209  1.00  1.38           H  
ATOM   1530  N   LEU A 108      25.444  22.781  25.485  1.00  0.79           N  
ATOM   1531  CA  LEU A 108      24.072  23.086  25.851  1.00  0.86           C  
ATOM   1532  C   LEU A 108      23.199  21.974  26.427  1.00  0.82           C  
ATOM   1533  O   LEU A 108      22.291  22.269  27.203  1.00  0.87           O  
ATOM   1534  CB  LEU A 108      23.353  23.585  24.594  1.00  1.18           C  
ATOM   1535  CG  LEU A 108      23.959  24.818  23.867  1.00  1.18           C  
ATOM   1536  CD1 LEU A 108      23.153  25.056  22.602  1.00  1.18           C  
ATOM   1537  CD2 LEU A 108      23.955  26.043  24.777  1.00  1.18           C  
ATOM   1538  H   LEU A 108      25.616  22.374  24.562  1.00  0.95           H  
ATOM   1539  HA  LEU A 108      24.102  23.872  26.599  1.00  1.03           H  
ATOM   1540 1HB  LEU A 108      23.299  22.758  23.884  1.00  1.42           H  
ATOM   1541 2HB  LEU A 108      22.331  23.839  24.872  1.00  1.42           H  
ATOM   1542  HG  LEU A 108      24.986  24.597  23.569  1.00  1.42           H  
ATOM   1543 1HD1 LEU A 108      23.567  25.900  22.059  1.00  1.42           H  
ATOM   1544 2HD1 LEU A 108      23.203  24.160  21.980  1.00  1.42           H  
ATOM   1545 3HD1 LEU A 108      22.114  25.265  22.858  1.00  1.42           H  
ATOM   1546 1HD2 LEU A 108      24.378  26.892  24.242  1.00  1.42           H  
ATOM   1547 2HD2 LEU A 108      22.932  26.274  25.075  1.00  1.42           H  
ATOM   1548 3HD2 LEU A 108      24.556  25.853  25.664  1.00  1.42           H  
ATOM   1549  N   ASP A 109      23.410  20.709  26.032  1.00  0.81           N  
ATOM   1550  CA  ASP A 109      22.426  19.683  26.384  1.00  0.87           C  
ATOM   1551  C   ASP A 109      22.764  18.654  27.473  1.00  0.86           C  
ATOM   1552  O   ASP A 109      22.094  17.630  27.541  1.00  0.92           O  
ATOM   1553  CB  ASP A 109      22.074  18.931  25.114  1.00  1.20           C  
ATOM   1554  CG  ASP A 109      21.408  19.811  24.023  1.00  1.20           C  
ATOM   1555  OD1 ASP A 109      20.555  20.608  24.329  1.00  1.20           O  
ATOM   1556  OD2 ASP A 109      21.789  19.672  22.887  1.00  1.20           O  
ATOM   1557  H   ASP A 109      24.207  20.441  25.439  1.00  0.97           H  
ATOM   1558  HA  ASP A 109      21.531  20.206  26.708  1.00  1.04           H  
ATOM   1559 1HB  ASP A 109      22.970  18.521  24.748  1.00  1.44           H  
ATOM   1560 2HB  ASP A 109      21.418  18.123  25.336  1.00  1.44           H  
ATOM   1561  N   TYR A 110      23.795  18.864  28.300  1.00  0.87           N  
ATOM   1562  CA  TYR A 110      24.135  17.875  29.340  1.00  0.96           C  
ATOM   1563  C   TYR A 110      24.284  18.422  30.746  1.00  0.92           C  
ATOM   1564  O   TYR A 110      24.941  17.816  31.587  1.00  1.02           O  
ATOM   1565  CB  TYR A 110      25.409  17.160  29.011  1.00  1.31           C  
ATOM   1566  CG  TYR A 110      25.359  16.437  27.761  1.00  1.31           C  
ATOM   1567  CD1 TYR A 110      26.156  16.837  26.728  1.00  1.31           C  
ATOM   1568  CD2 TYR A 110      24.520  15.358  27.635  1.00  1.31           C  
ATOM   1569  CE1 TYR A 110      26.142  16.146  25.582  1.00  1.31           C  
ATOM   1570  CE2 TYR A 110      24.507  14.659  26.482  1.00  1.31           C  
ATOM   1571  CZ  TYR A 110      25.316  15.041  25.455  1.00  1.31           C  
ATOM   1572  OH  TYR A 110      25.310  14.318  24.304  1.00  1.31           O  
ATOM   1573  H   TYR A 110      24.346  19.710  28.225  1.00  1.04           H  
ATOM   1574  HA  TYR A 110      23.336  17.134  29.377  1.00  1.15           H  
ATOM   1575 1HB  TYR A 110      26.237  17.873  28.967  1.00  1.57           H  
ATOM   1576 2HB  TYR A 110      25.625  16.454  29.804  1.00  1.57           H  
ATOM   1577  HD1 TYR A 110      26.811  17.701  26.834  1.00  1.57           H  
ATOM   1578  HD2 TYR A 110      23.883  15.047  28.467  1.00  1.57           H  
ATOM   1579  HE1 TYR A 110      26.783  16.459  24.790  1.00  1.57           H  
ATOM   1580  HE2 TYR A 110      23.857  13.788  26.386  1.00  1.57           H  
ATOM   1581  HH  TYR A 110      24.689  13.603  24.390  1.00  1.57           H  
ATOM   1582  N   LEU A 111      23.692  19.548  31.022  1.00  0.90           N  
ATOM   1583  CA  LEU A 111      23.848  20.118  32.342  1.00  1.03           C  
ATOM   1584  C   LEU A 111      23.265  19.229  33.477  1.00  1.12           C  
ATOM   1585  O   LEU A 111      22.056  19.063  33.547  1.00  1.40           O  
ATOM   1586  CB  LEU A 111      23.116  21.463  32.290  1.00  1.39           C  
ATOM   1587  CG  LEU A 111      23.657  22.530  31.316  1.00  1.39           C  
ATOM   1588  CD1 LEU A 111      22.686  23.694  31.203  1.00  1.39           C  
ATOM   1589  CD2 LEU A 111      24.931  23.045  31.834  1.00  1.39           C  
ATOM   1590  H   LEU A 111      23.125  20.006  30.323  1.00  1.08           H  
ATOM   1591  HA  LEU A 111      24.899  20.249  32.535  1.00  1.24           H  
ATOM   1592 1HB  LEU A 111      22.065  21.278  32.052  1.00  1.67           H  
ATOM   1593 2HB  LEU A 111      23.184  21.890  33.242  1.00  1.67           H  
ATOM   1594  HG  LEU A 111      23.800  22.088  30.330  1.00  1.67           H  
ATOM   1595 1HD1 LEU A 111      23.098  24.434  30.512  1.00  1.67           H  
ATOM   1596 2HD1 LEU A 111      21.727  23.340  30.826  1.00  1.67           H  
ATOM   1597 3HD1 LEU A 111      22.550  24.159  32.170  1.00  1.67           H  
ATOM   1598 1HD2 LEU A 111      25.320  23.795  31.144  1.00  1.67           H  
ATOM   1599 2HD2 LEU A 111      24.771  23.494  32.797  1.00  1.67           H  
ATOM   1600 3HD2 LEU A 111      25.620  22.251  31.919  1.00  1.67           H  
ATOM   1601  N   THR A 112      24.116  18.763  34.441  1.00  1.06           N  
ATOM   1602  CA  THR A 112      23.724  17.893  35.577  1.00  1.29           C  
ATOM   1603  C   THR A 112      24.138  18.362  37.006  1.00  1.35           C  
ATOM   1604  O   THR A 112      23.392  19.053  37.694  1.00  1.58           O  
ATOM   1605  CB  THR A 112      24.355  16.473  35.424  1.00  1.72           C  
ATOM   1606  OG1 THR A 112      23.931  15.903  34.261  1.00  1.72           O  
ATOM   1607  CG2 THR A 112      23.901  15.464  36.553  1.00  1.72           C  
ATOM   1608  H   THR A 112      25.092  18.985  34.353  1.00  1.27           H  
ATOM   1609  HA  THR A 112      22.639  17.797  35.549  1.00  1.55           H  
ATOM   1610  HB  THR A 112      25.433  16.553  35.394  1.00  2.06           H  
ATOM   1611  HG1 THR A 112      23.975  16.529  33.500  1.00  2.06           H  
ATOM   1612 1HG2 THR A 112      24.351  14.502  36.342  1.00  2.06           H  
ATOM   1613 2HG2 THR A 112      24.175  15.758  37.546  1.00  2.06           H  
ATOM   1614 3HG2 THR A 112      22.814  15.371  36.513  1.00  2.06           H  
ATOM   1615  N   GLN A 113      25.339  17.962  37.457  1.00  1.25           N  
ATOM   1616  CA  GLN A 113      25.713  18.080  38.877  1.00  1.45           C  
ATOM   1617  C   GLN A 113      26.190  19.421  39.351  1.00  1.58           C  
ATOM   1618  O   GLN A 113      27.313  19.840  39.071  1.00  1.99           O  
ATOM   1619  CB  GLN A 113      26.776  17.026  39.226  1.00  1.95           C  
ATOM   1620  CG  GLN A 113      27.315  17.076  40.689  1.00  1.95           C  
ATOM   1621  CD  GLN A 113      26.243  16.830  41.751  1.00  1.95           C  
ATOM   1622  OE1 GLN A 113      25.581  17.777  42.237  1.00  1.95           O  
ATOM   1623  NE2 GLN A 113      26.058  15.566  42.127  1.00  1.95           N  
ATOM   1624  H   GLN A 113      25.971  17.504  36.821  1.00  1.50           H  
ATOM   1625  HA  GLN A 113      24.824  17.842  39.457  1.00  1.74           H  
ATOM   1626 1HB  GLN A 113      26.371  16.049  39.056  1.00  2.34           H  
ATOM   1627 2HB  GLN A 113      27.629  17.139  38.559  1.00  2.34           H  
ATOM   1628 1HG  GLN A 113      28.040  16.274  40.782  1.00  2.34           H  
ATOM   1629 2HG  GLN A 113      27.803  18.033  40.886  1.00  2.34           H  
ATOM   1630 1HE2 GLN A 113      25.366  15.344  42.822  1.00  2.34           H  
ATOM   1631 2HE2 GLN A 113      26.629  14.833  41.744  1.00  2.34           H  
ATOM   1632  N   ARG A 114      25.329  20.091  40.103  1.00  1.60           N  
ATOM   1633  CA  ARG A 114      25.653  21.408  40.564  1.00  1.92           C  
ATOM   1634  C   ARG A 114      25.055  21.667  41.976  1.00  2.05           C  
ATOM   1635  O   ARG A 114      24.616  22.780  42.276  1.00  2.30           O  
ATOM   1636  CB  ARG A 114      25.158  22.346  39.490  1.00  2.56           C  
ATOM   1637  CG  ARG A 114      25.569  23.740  39.537  1.00  2.56           C  
ATOM   1638  CD  ARG A 114      27.009  23.912  39.202  1.00  2.56           C  
ATOM   1639  NE  ARG A 114      27.373  25.303  39.210  1.00  2.56           N  
ATOM   1640  CZ  ARG A 114      27.830  25.999  40.283  1.00  2.56           C  
ATOM   1641  NH1 ARG A 114      28.008  25.410  41.449  1.00  2.56           N  
ATOM   1642  NH2 ARG A 114      28.107  27.284  40.164  1.00  2.56           N  
ATOM   1643  H   ARG A 114      24.416  19.700  40.296  1.00  1.92           H  
ATOM   1644  HA  ARG A 114      26.734  21.481  40.637  1.00  2.30           H  
ATOM   1645 1HB  ARG A 114      25.475  21.954  38.550  1.00  3.07           H  
ATOM   1646 2HB  ARG A 114      24.068  22.335  39.475  1.00  3.07           H  
ATOM   1647 1HG  ARG A 114      24.991  24.278  38.803  1.00  3.07           H  
ATOM   1648 2HG  ARG A 114      25.410  24.128  40.468  1.00  3.07           H  
ATOM   1649 1HD  ARG A 114      27.650  23.384  39.892  1.00  3.07           H  
ATOM   1650 2HD  ARG A 114      27.177  23.532  38.197  1.00  3.07           H  
ATOM   1651  HE  ARG A 114      27.233  25.794  38.316  1.00  3.07           H  
ATOM   1652 1HH1 ARG A 114      27.804  24.425  41.571  1.00  3.07           H  
ATOM   1653 2HH1 ARG A 114      28.363  25.949  42.233  1.00  3.07           H  
ATOM   1654 1HH2 ARG A 114      27.980  27.747  39.276  1.00  3.07           H  
ATOM   1655 2HH2 ARG A 114      28.445  27.806  40.959  1.00  3.07           H  
ATOM   1656  N   SER A 115      25.099  20.661  42.867  1.00  2.66           N  
ATOM   1657  CA  SER A 115      24.487  20.745  44.211  1.00  3.18           C  
ATOM   1658  C   SER A 115      24.984  21.864  45.138  1.00  3.17           C  
ATOM   1659  O   SER A 115      24.292  22.237  46.100  1.00  3.48           O  
ATOM   1660  CB  SER A 115      24.685  19.432  44.932  1.00  4.24           C  
ATOM   1661  OG  SER A 115      26.043  19.229  45.231  1.00  4.24           O  
ATOM   1662  H   SER A 115      25.495  19.747  42.604  1.00  3.19           H  
ATOM   1663  HA  SER A 115      23.429  20.894  44.076  1.00  3.82           H  
ATOM   1664 1HB  SER A 115      24.103  19.431  45.853  1.00  5.09           H  
ATOM   1665 2HB  SER A 115      24.312  18.619  44.313  1.00  5.09           H  
ATOM   1666  HG  SER A 115      26.110  18.324  45.550  1.00  5.09           H  
ATOM   1667  N   SER A 116      26.152  22.433  44.852  1.00  3.30           N  
ATOM   1668  CA  SER A 116      26.734  23.501  45.672  1.00  3.42           C  
ATOM   1669  C   SER A 116      25.886  24.779  45.656  1.00  2.98           C  
ATOM   1670  O   SER A 116      26.058  25.670  46.493  1.00  3.09           O  
ATOM   1671  CB  SER A 116      28.147  23.796  45.210  1.00  4.74           C  
ATOM   1672  OG  SER A 116      28.162  24.343  43.925  1.00  4.74           O  
ATOM   1673  H   SER A 116      26.656  22.114  44.037  1.00  3.96           H  
ATOM   1674  HA  SER A 116      26.782  23.143  46.699  1.00  4.10           H  
ATOM   1675 1HB  SER A 116      28.620  24.485  45.905  1.00  5.69           H  
ATOM   1676 2HB  SER A 116      28.724  22.870  45.220  1.00  5.69           H  
ATOM   1677  HG  SER A 116      29.093  24.379  43.679  1.00  5.69           H  
ATOM   1678  N   VAL A 117      24.974  24.864  44.692  1.00  2.92           N  
ATOM   1679  CA  VAL A 117      24.061  25.982  44.516  1.00  3.01           C  
ATOM   1680  C   VAL A 117      22.595  25.555  44.596  1.00  2.77           C  
ATOM   1681  O   VAL A 117      21.732  26.096  43.897  1.00  2.96           O  
ATOM   1682  CB  VAL A 117      24.376  26.774  43.244  1.00  4.18           C  
ATOM   1683  CG1 VAL A 117      25.698  27.494  43.382  1.00  4.18           C  
ATOM   1684  CG2 VAL A 117      24.500  25.861  42.150  1.00  4.18           C  
ATOM   1685  H   VAL A 117      24.899  24.075  44.042  1.00  3.50           H  
ATOM   1686  HA  VAL A 117      24.233  26.675  45.341  1.00  3.61           H  
ATOM   1687  HB  VAL A 117      23.588  27.504  43.054  1.00  5.02           H  
ATOM   1688 1HG1 VAL A 117      25.905  28.040  42.466  1.00  5.02           H  
ATOM   1689 2HG1 VAL A 117      25.646  28.188  44.218  1.00  5.02           H  
ATOM   1690 3HG1 VAL A 117      26.484  26.769  43.564  1.00  5.02           H  
ATOM   1691 1HG2 VAL A 117      24.752  26.415  41.268  1.00  5.02           H  
ATOM   1692 2HG2 VAL A 117      25.298  25.173  42.373  1.00  5.02           H  
ATOM   1693 3HG2 VAL A 117      23.571  25.316  41.999  1.00  5.02           H  
ATOM   1694  N   ARG A 118      22.313  24.633  45.525  1.00  2.84           N  
ATOM   1695  CA  ARG A 118      20.974  24.111  45.827  1.00  3.32           C  
ATOM   1696  C   ARG A 118      19.918  25.188  46.155  1.00  3.17           C  
ATOM   1697  O   ARG A 118      18.730  24.899  46.283  1.00  3.81           O  
ATOM   1698  CB  ARG A 118      21.032  23.140  46.995  1.00  4.46           C  
ATOM   1699  CG  ARG A 118      21.364  23.776  48.344  1.00  4.46           C  
ATOM   1700  CD  ARG A 118      21.552  22.759  49.404  1.00  4.46           C  
ATOM   1701  NE  ARG A 118      21.800  23.379  50.707  1.00  4.46           N  
ATOM   1702  CZ  ARG A 118      22.999  23.824  51.161  1.00  4.46           C  
ATOM   1703  NH1 ARG A 118      24.083  23.723  50.417  1.00  4.46           N  
ATOM   1704  NH2 ARG A 118      23.078  24.368  52.366  1.00  4.46           N  
ATOM   1705  H   ARG A 118      23.100  24.193  46.008  1.00  3.41           H  
ATOM   1706  HA  ARG A 118      20.648  23.566  44.965  1.00  3.98           H  
ATOM   1707 1HB  ARG A 118      20.070  22.645  47.091  1.00  5.35           H  
ATOM   1708 2HB  ARG A 118      21.777  22.373  46.792  1.00  5.35           H  
ATOM   1709 1HG  ARG A 118      22.274  24.368  48.256  1.00  5.35           H  
ATOM   1710 2HG  ARG A 118      20.544  24.421  48.659  1.00  5.35           H  
ATOM   1711 1HD  ARG A 118      20.644  22.165  49.480  1.00  5.35           H  
ATOM   1712 2HD  ARG A 118      22.389  22.103  49.157  1.00  5.35           H  
ATOM   1713  HE  ARG A 118      21.003  23.483  51.323  1.00  5.35           H  
ATOM   1714 1HH1 ARG A 118      24.033  23.312  49.494  1.00  5.35           H  
ATOM   1715 2HH1 ARG A 118      24.970  24.060  50.763  1.00  5.35           H  
ATOM   1716 1HH2 ARG A 118      22.249  24.449  52.942  1.00  5.35           H  
ATOM   1717 2HH2 ARG A 118      23.963  24.706  52.714  1.00  5.35           H  
ATOM   1718  N   THR A 119      20.359  26.426  46.357  1.00  2.80           N  
ATOM   1719  CA  THR A 119      19.515  27.561  46.662  1.00  3.03           C  
ATOM   1720  C   THR A 119      19.018  28.301  45.393  1.00  2.65           C  
ATOM   1721  O   THR A 119      18.372  29.354  45.493  1.00  3.06           O  
ATOM   1722  CB  THR A 119      20.283  28.517  47.585  1.00  4.15           C  
ATOM   1723  OG1 THR A 119      21.491  28.942  46.938  1.00  4.15           O  
ATOM   1724  CG2 THR A 119      20.661  27.799  48.872  1.00  4.15           C  
ATOM   1725  H   THR A 119      21.349  26.612  46.287  1.00  3.36           H  
ATOM   1726  HA  THR A 119      18.637  27.194  47.195  1.00  3.64           H  
ATOM   1727  HB  THR A 119      19.661  29.384  47.806  1.00  4.98           H  
ATOM   1728  HG1 THR A 119      21.805  29.754  47.348  1.00  4.98           H  
ATOM   1729 1HG2 THR A 119      21.208  28.491  49.509  1.00  4.98           H  
ATOM   1730 2HG2 THR A 119      19.761  27.465  49.381  1.00  4.98           H  
ATOM   1731 3HG2 THR A 119      21.287  26.941  48.647  1.00  4.98           H  
ATOM   1732  N   ARG A 120      19.318  27.758  44.200  1.00  2.25           N  
ATOM   1733  CA  ARG A 120      18.898  28.334  42.913  1.00  2.31           C  
ATOM   1734  C   ARG A 120      18.132  27.287  42.058  1.00  2.03           C  
ATOM   1735  O   ARG A 120      18.422  26.083  42.110  1.00  2.25           O  
ATOM   1736  CB  ARG A 120      20.100  28.915  42.182  1.00  3.21           C  
ATOM   1737  CG  ARG A 120      20.799  30.077  42.920  1.00  3.21           C  
ATOM   1738  CD  ARG A 120      19.960  31.323  42.949  1.00  3.21           C  
ATOM   1739  NE  ARG A 120      20.641  32.421  43.611  1.00  3.21           N  
ATOM   1740  CZ  ARG A 120      20.598  32.678  44.946  1.00  3.21           C  
ATOM   1741  NH1 ARG A 120      19.908  31.908  45.784  1.00  3.21           N  
ATOM   1742  NH2 ARG A 120      21.261  33.727  45.423  1.00  3.21           N  
ATOM   1743  H   ARG A 120      19.907  26.919  44.191  1.00  2.70           H  
ATOM   1744  HA  ARG A 120      18.204  29.143  43.113  1.00  2.77           H  
ATOM   1745 1HB  ARG A 120      20.847  28.126  42.031  1.00  3.85           H  
ATOM   1746 2HB  ARG A 120      19.800  29.286  41.209  1.00  3.85           H  
ATOM   1747 1HG  ARG A 120      21.026  29.783  43.940  1.00  3.85           H  
ATOM   1748 2HG  ARG A 120      21.729  30.306  42.400  1.00  3.85           H  
ATOM   1749 1HD  ARG A 120      19.742  31.628  41.927  1.00  3.85           H  
ATOM   1750 2HD  ARG A 120      19.029  31.150  43.473  1.00  3.85           H  
ATOM   1751  HE  ARG A 120      21.184  33.048  43.030  1.00  3.85           H  
ATOM   1752 1HH1 ARG A 120      19.383  31.079  45.463  1.00  3.85           H  
ATOM   1753 2HH1 ARG A 120      19.893  32.125  46.767  1.00  3.85           H  
ATOM   1754 1HH2 ARG A 120      21.789  34.321  44.799  1.00  3.85           H  
ATOM   1755 2HH2 ARG A 120      21.238  33.934  46.413  1.00  3.85           H  
ATOM   1756  N   ILE A 121      17.128  27.765  41.284  1.00  1.76           N  
ATOM   1757  CA  ILE A 121      16.204  26.907  40.510  1.00  1.66           C  
ATOM   1758  C   ILE A 121      16.059  27.280  39.012  1.00  1.77           C  
ATOM   1759  O   ILE A 121      16.110  28.453  38.662  1.00  2.14           O  
ATOM   1760  CB  ILE A 121      14.781  27.035  41.129  1.00  2.37           C  
ATOM   1761  CG1 ILE A 121      14.827  26.818  42.629  1.00  2.37           C  
ATOM   1762  CG2 ILE A 121      13.816  25.978  40.523  1.00  2.37           C  
ATOM   1763  CD1 ILE A 121      14.895  28.078  43.492  1.00  2.37           C  
ATOM   1764  H   ILE A 121      16.973  28.764  41.268  1.00  2.11           H  
ATOM   1765  HA  ILE A 121      16.551  25.877  40.584  1.00  1.99           H  
ATOM   1766  HB  ILE A 121      14.396  28.032  40.950  1.00  2.84           H  
ATOM   1767 1HG1 ILE A 121      13.938  26.305  42.912  1.00  2.84           H  
ATOM   1768 2HG1 ILE A 121      15.686  26.208  42.867  1.00  2.84           H  
ATOM   1769 1HG2 ILE A 121      12.843  26.081  40.994  1.00  2.84           H  
ATOM   1770 2HG2 ILE A 121      13.708  26.105  39.459  1.00  2.84           H  
ATOM   1771 3HG2 ILE A 121      14.207  24.979  40.728  1.00  2.84           H  
ATOM   1772 1HD1 ILE A 121      14.907  27.779  44.540  1.00  2.84           H  
ATOM   1773 2HD1 ILE A 121      15.776  28.656  43.294  1.00  2.84           H  
ATOM   1774 3HD1 ILE A 121      14.019  28.694  43.304  1.00  2.84           H  
ATOM   1775  N   ASP A 122      15.901  26.248  38.159  1.00  1.75           N  
ATOM   1776  CA  ASP A 122      15.632  26.364  36.712  1.00  1.90           C  
ATOM   1777  C   ASP A 122      15.258  25.001  36.155  1.00  1.77           C  
ATOM   1778  O   ASP A 122      15.942  24.024  36.446  1.00  1.98           O  
ATOM   1779  CB  ASP A 122      16.818  26.915  35.897  1.00  2.60           C  
ATOM   1780  CG  ASP A 122      16.545  27.425  34.492  1.00  2.60           C  
ATOM   1781  OD1 ASP A 122      16.461  28.606  34.342  1.00  2.60           O  
ATOM   1782  OD2 ASP A 122      16.439  26.650  33.589  1.00  2.60           O  
ATOM   1783  H   ASP A 122      15.879  25.321  38.559  1.00  2.10           H  
ATOM   1784  HA  ASP A 122      14.821  27.015  36.579  1.00  2.28           H  
ATOM   1785 1HB  ASP A 122      17.330  27.673  36.479  1.00  3.12           H  
ATOM   1786 2HB  ASP A 122      17.483  26.131  35.678  1.00  3.12           H  
ATOM   1787  N   SER A 123      14.260  24.903  35.290  1.00  1.73           N  
ATOM   1788  CA  SER A 123      13.102  25.203  34.466  1.00  1.73           C  
ATOM   1789  C   SER A 123      12.750  23.897  33.780  1.00  1.56           C  
ATOM   1790  O   SER A 123      13.202  22.825  34.203  1.00  1.89           O  
ATOM   1791  CB  SER A 123      13.365  26.281  33.438  1.00  2.42           C  
ATOM   1792  OG  SER A 123      12.169  26.638  32.802  1.00  2.42           O  
ATOM   1793  H   SER A 123      14.075  25.871  35.578  1.00  2.08           H  
ATOM   1794  HA  SER A 123      12.269  25.514  35.104  1.00  2.08           H  
ATOM   1795 1HB  SER A 123      13.788  27.148  33.929  1.00  2.90           H  
ATOM   1796 2HB  SER A 123      14.094  25.935  32.704  1.00  2.90           H  
ATOM   1797  HG  SER A 123      12.402  27.377  32.223  1.00  2.90           H  
ATOM   1798  N   SER A 124      11.972  23.976  32.701  1.00  1.31           N  
ATOM   1799  CA  SER A 124      11.682  22.751  31.964  1.00  1.40           C  
ATOM   1800  C   SER A 124      12.580  22.735  30.707  1.00  1.31           C  
ATOM   1801  O   SER A 124      13.791  22.580  30.798  1.00  1.68           O  
ATOM   1802  CB  SER A 124      10.216  22.744  31.573  1.00  1.93           C  
ATOM   1803  OG  SER A 124       9.934  23.704  30.569  1.00  1.93           O  
ATOM   1804  H   SER A 124      11.628  24.884  32.403  1.00  1.57           H  
ATOM   1805  HA  SER A 124      11.910  21.880  32.584  1.00  1.68           H  
ATOM   1806 1HB  SER A 124       9.923  21.783  31.271  1.00  2.32           H  
ATOM   1807 2HB  SER A 124       9.628  22.982  32.438  1.00  2.32           H  
ATOM   1808  HG  SER A 124       8.967  23.784  30.545  1.00  2.32           H  
ATOM   1809  N   ARG A 125      11.997  22.939  29.520  1.00  1.09           N  
ATOM   1810  CA  ARG A 125      12.659  23.117  28.191  1.00  1.24           C  
ATOM   1811  C   ARG A 125      13.790  22.172  27.667  1.00  1.03           C  
ATOM   1812  O   ARG A 125      14.039  22.147  26.459  1.00  1.23           O  
ATOM   1813  CB  ARG A 125      13.194  24.540  28.116  1.00  1.67           C  
ATOM   1814  CG  ARG A 125      12.110  25.599  28.013  1.00  1.67           C  
ATOM   1815  CD  ARG A 125      12.646  26.978  27.992  1.00  1.67           C  
ATOM   1816  NE  ARG A 125      11.570  27.949  27.794  1.00  1.67           N  
ATOM   1817  CZ  ARG A 125      11.655  29.290  27.982  1.00  1.67           C  
ATOM   1818  NH1 ARG A 125      12.771  29.845  28.398  1.00  1.67           N  
ATOM   1819  NH2 ARG A 125      10.594  30.050  27.746  1.00  1.67           N  
ATOM   1820  H   ARG A 125      10.988  23.023  29.545  1.00  1.31           H  
ATOM   1821  HA  ARG A 125      11.855  23.052  27.458  1.00  1.49           H  
ATOM   1822 1HB  ARG A 125      13.785  24.752  29.008  1.00  2.00           H  
ATOM   1823 2HB  ARG A 125      13.851  24.641  27.257  1.00  2.00           H  
ATOM   1824 1HG  ARG A 125      11.544  25.443  27.095  1.00  2.00           H  
ATOM   1825 2HG  ARG A 125      11.440  25.507  28.868  1.00  2.00           H  
ATOM   1826 1HD  ARG A 125      13.132  27.185  28.948  1.00  2.00           H  
ATOM   1827 2HD  ARG A 125      13.362  27.083  27.179  1.00  2.00           H  
ATOM   1828  HE  ARG A 125      10.683  27.583  27.473  1.00  2.00           H  
ATOM   1829 1HH1 ARG A 125      13.581  29.279  28.583  1.00  2.00           H  
ATOM   1830 2HH1 ARG A 125      12.816  30.845  28.543  1.00  2.00           H  
ATOM   1831 1HH2 ARG A 125       9.733  29.631  27.425  1.00  2.00           H  
ATOM   1832 2HH2 ARG A 125      10.646  31.050  27.885  1.00  2.00           H  
ATOM   1833  N   LEU A 126      14.426  21.385  28.523  1.00  0.87           N  
ATOM   1834  CA  LEU A 126      15.527  20.479  28.173  1.00  0.72           C  
ATOM   1835  C   LEU A 126      15.474  19.163  28.904  1.00  0.67           C  
ATOM   1836  O   LEU A 126      15.311  19.139  30.113  1.00  0.82           O  
ATOM   1837  CB  LEU A 126      16.880  21.137  28.525  1.00  1.06           C  
ATOM   1838  CG  LEU A 126      18.185  20.232  28.405  1.00  1.06           C  
ATOM   1839  CD1 LEU A 126      18.449  19.839  26.958  1.00  1.06           C  
ATOM   1840  CD2 LEU A 126      19.386  21.002  28.987  1.00  1.06           C  
ATOM   1841  H   LEU A 126      14.185  21.504  29.494  1.00  1.04           H  
ATOM   1842  HA  LEU A 126      15.475  20.282  27.105  1.00  0.86           H  
ATOM   1843 1HB  LEU A 126      17.015  21.999  27.870  1.00  1.27           H  
ATOM   1844 2HB  LEU A 126      16.822  21.497  29.553  1.00  1.27           H  
ATOM   1845  HG  LEU A 126      18.044  19.315  28.979  1.00  1.27           H  
ATOM   1846 1HD1 LEU A 126      19.340  19.213  26.911  1.00  1.27           H  
ATOM   1847 2HD1 LEU A 126      17.616  19.284  26.556  1.00  1.27           H  
ATOM   1848 3HD1 LEU A 126      18.609  20.733  26.352  1.00  1.27           H  
ATOM   1849 1HD2 LEU A 126      20.282  20.388  28.925  1.00  1.27           H  
ATOM   1850 2HD2 LEU A 126      19.548  21.923  28.420  1.00  1.27           H  
ATOM   1851 3HD2 LEU A 126      19.190  21.246  30.032  1.00  1.27           H  
ATOM   1852  N   ALA A 127      15.666  18.056  28.196  1.00  0.64           N  
ATOM   1853  CA  ALA A 127      15.734  16.797  28.911  1.00  0.64           C  
ATOM   1854  C   ALA A 127      16.588  15.751  28.212  1.00  0.56           C  
ATOM   1855  O   ALA A 127      16.336  15.369  27.060  1.00  0.60           O  
ATOM   1856  CB  ALA A 127      14.364  16.284  29.101  1.00  0.89           C  
ATOM   1857  H   ALA A 127      15.768  18.089  27.194  1.00  0.77           H  
ATOM   1858  HA  ALA A 127      16.173  16.985  29.876  1.00  0.77           H  
ATOM   1859 1HB  ALA A 127      14.416  15.385  29.647  1.00  1.07           H  
ATOM   1860 2HB  ALA A 127      13.775  17.012  29.639  1.00  1.07           H  
ATOM   1861 3HB  ALA A 127      13.947  16.121  28.141  1.00  1.07           H  
ATOM   1862  N   VAL A 128      17.655  15.373  28.911  1.00  0.50           N  
ATOM   1863  CA  VAL A 128      18.658  14.430  28.418  1.00  0.51           C  
ATOM   1864  C   VAL A 128      19.219  13.467  29.472  1.00  0.54           C  
ATOM   1865  O   VAL A 128      19.518  13.878  30.580  1.00  0.72           O  
ATOM   1866  CB  VAL A 128      19.849  15.205  27.779  1.00  0.71           C  
ATOM   1867  CG1 VAL A 128      20.920  14.263  27.324  1.00  0.71           C  
ATOM   1868  CG2 VAL A 128      19.378  16.010  26.588  1.00  0.71           C  
ATOM   1869  H   VAL A 128      17.748  15.783  29.851  1.00  0.60           H  
ATOM   1870  HA  VAL A 128      18.189  13.842  27.639  1.00  0.61           H  
ATOM   1871  HB  VAL A 128      20.294  15.871  28.493  1.00  0.85           H  
ATOM   1872 1HG1 VAL A 128      21.704  14.855  26.872  1.00  0.85           H  
ATOM   1873 2HG1 VAL A 128      21.345  13.693  28.143  1.00  0.85           H  
ATOM   1874 3HG1 VAL A 128      20.492  13.590  26.592  1.00  0.85           H  
ATOM   1875 1HG2 VAL A 128      20.214  16.517  26.165  1.00  0.85           H  
ATOM   1876 2HG2 VAL A 128      18.946  15.338  25.853  1.00  0.85           H  
ATOM   1877 3HG2 VAL A 128      18.644  16.740  26.884  1.00  0.85           H  
ATOM   1878  N   ALA A 129      19.437  12.203  29.144  1.00  0.60           N  
ATOM   1879  CA  ALA A 129      20.222  11.394  30.098  1.00  0.69           C  
ATOM   1880  C   ALA A 129      20.825  10.126  29.523  1.00  0.73           C  
ATOM   1881  O   ALA A 129      20.134   9.166  29.225  1.00  1.34           O  
ATOM   1882  CB  ALA A 129      19.400  11.011  31.323  1.00  0.93           C  
ATOM   1883  H   ALA A 129      19.106  11.875  28.233  1.00  0.72           H  
ATOM   1884  HA  ALA A 129      21.050  12.013  30.393  1.00  0.83           H  
ATOM   1885 1HB  ALA A 129      20.045  10.495  31.998  1.00  1.12           H  
ATOM   1886 2HB  ALA A 129      19.015  11.891  31.806  1.00  1.12           H  
ATOM   1887 3HB  ALA A 129      18.585  10.378  31.058  1.00  1.12           H  
ATOM   1888  N   GLY A 130      22.139  10.048  29.512  1.00  0.65           N  
ATOM   1889  CA  GLY A 130      22.794   8.878  28.944  1.00  0.61           C  
ATOM   1890  C   GLY A 130      24.289   8.875  29.193  1.00  0.68           C  
ATOM   1891  O   GLY A 130      24.760   9.386  30.209  1.00  0.85           O  
ATOM   1892  H   GLY A 130      22.697  10.861  29.788  1.00  0.78           H  
ATOM   1893 1HA  GLY A 130      22.346   7.970  29.343  1.00  0.73           H  
ATOM   1894 2HA  GLY A 130      22.621   8.870  27.878  1.00  0.73           H  
ATOM   1895  N   HIS A 131      25.025   8.205  28.305  1.00  0.66           N  
ATOM   1896  CA  HIS A 131      26.484   8.086  28.435  1.00  0.79           C  
ATOM   1897  C   HIS A 131      27.135   7.787  27.098  1.00  0.82           C  
ATOM   1898  O   HIS A 131      26.439   7.490  26.119  1.00  0.84           O  
ATOM   1899  CB  HIS A 131      26.832   6.972  29.456  1.00  1.06           C  
ATOM   1900  CG  HIS A 131      28.296   6.692  29.745  1.00  1.06           C  
ATOM   1901  ND1 HIS A 131      29.273   7.675  29.776  1.00  1.06           N  
ATOM   1902  CD2 HIS A 131      28.923   5.529  30.025  1.00  1.06           C  
ATOM   1903  CE1 HIS A 131      30.441   7.120  30.093  1.00  1.06           C  
ATOM   1904  NE2 HIS A 131      30.255   5.825  30.235  1.00  1.06           N  
ATOM   1905  H   HIS A 131      24.538   7.830  27.488  1.00  0.79           H  
ATOM   1906  HA  HIS A 131      26.894   9.025  28.801  1.00  0.95           H  
ATOM   1907 1HB  HIS A 131      26.332   7.168  30.405  1.00  1.27           H  
ATOM   1908 2HB  HIS A 131      26.438   6.040  29.063  1.00  1.27           H  
ATOM   1909  HD2 HIS A 131      28.451   4.550  30.079  1.00  1.27           H  
ATOM   1910  HE1 HIS A 131      31.395   7.644  30.200  1.00  1.27           H  
ATOM   1911  HE2 HIS A 131      30.981   5.164  30.468  1.00  1.27           H  
ATOM   1912  N   SER A 132      28.464   7.729  27.115  1.00  0.93           N  
ATOM   1913  CA  SER A 132      29.312   7.512  25.949  1.00  0.99           C  
ATOM   1914  C   SER A 132      28.974   8.519  24.851  1.00  0.88           C  
ATOM   1915  O   SER A 132      28.492   9.631  25.124  1.00  0.91           O  
ATOM   1916  CB  SER A 132      29.152   6.092  25.428  1.00  1.36           C  
ATOM   1917  OG  SER A 132      30.083   5.829  24.413  1.00  1.36           O  
ATOM   1918  H   SER A 132      28.913   7.936  28.008  1.00  1.12           H  
ATOM   1919  HA  SER A 132      30.352   7.657  26.248  1.00  1.19           H  
ATOM   1920 1HB  SER A 132      29.287   5.383  26.249  1.00  1.63           H  
ATOM   1921 2HB  SER A 132      28.149   5.958  25.043  1.00  1.63           H  
ATOM   1922  HG  SER A 132      29.970   4.897  24.183  1.00  1.63           H  
ATOM   1923  N   MET A 133      29.168   8.138  23.591  1.00  0.82           N  
ATOM   1924  CA  MET A 133      28.901   9.072  22.500  1.00  0.79           C  
ATOM   1925  C   MET A 133      27.413   9.064  22.159  1.00  0.68           C  
ATOM   1926  O   MET A 133      27.006   8.621  21.082  1.00  0.70           O  
ATOM   1927  CB  MET A 133      29.784   8.738  21.281  1.00  1.12           C  
ATOM   1928  CG  MET A 133      29.640   9.716  20.103  1.00  1.12           C  
ATOM   1929  SD  MET A 133      30.752   9.441  18.719  1.00  1.12           S  
ATOM   1930  CE  MET A 133      32.251  10.229  19.345  1.00  1.12           C  
ATOM   1931  H   MET A 133      29.552   7.217  23.422  1.00  0.98           H  
ATOM   1932  HA  MET A 133      29.161  10.077  22.834  1.00  0.95           H  
ATOM   1933 1HB  MET A 133      30.826   8.735  21.588  1.00  1.34           H  
ATOM   1934 2HB  MET A 133      29.545   7.739  20.920  1.00  1.34           H  
ATOM   1935 1HG  MET A 133      28.638   9.719  19.719  1.00  1.34           H  
ATOM   1936 2HG  MET A 133      29.857  10.686  20.492  1.00  1.34           H  
ATOM   1937 1HE  MET A 133      33.043  10.158  18.603  1.00  1.34           H  
ATOM   1938 2HE  MET A 133      32.054  11.276  19.561  1.00  1.34           H  
ATOM   1939 3HE  MET A 133      32.570   9.738  20.264  1.00  1.34           H  
ATOM   1940  N   GLY A 134      26.617   9.632  23.080  1.00  0.63           N  
ATOM   1941  CA  GLY A 134      25.149   9.681  23.025  1.00  0.59           C  
ATOM   1942  C   GLY A 134      24.681  10.363  21.755  1.00  0.53           C  
ATOM   1943  O   GLY A 134      23.699   9.970  21.103  1.00  0.57           O  
ATOM   1944  H   GLY A 134      27.106   9.965  23.913  1.00  0.76           H  
ATOM   1945 1HA  GLY A 134      24.752   8.678  23.089  1.00  0.71           H  
ATOM   1946 2HA  GLY A 134      24.777  10.225  23.895  1.00  0.71           H  
ATOM   1947  N   GLY A 135      25.461  11.335  21.326  1.00  0.53           N  
ATOM   1948  CA  GLY A 135      25.182  12.055  20.113  1.00  0.55           C  
ATOM   1949  C   GLY A 135      25.128  11.185  18.860  1.00  0.55           C  
ATOM   1950  O   GLY A 135      24.369  11.502  17.942  1.00  0.57           O  
ATOM   1951  H   GLY A 135      26.240  11.647  21.916  1.00  0.64           H  
ATOM   1952 1HA  GLY A 135      24.245  12.543  20.220  1.00  0.66           H  
ATOM   1953 2HA  GLY A 135      25.912  12.842  19.990  1.00  0.66           H  
ATOM   1954  N   GLY A 136      25.893  10.075  18.808  1.00  0.58           N  
ATOM   1955  CA  GLY A 136      25.920   9.232  17.613  1.00  0.64           C  
ATOM   1956  C   GLY A 136      24.709   8.311  17.553  1.00  0.59           C  
ATOM   1957  O   GLY A 136      24.470   7.625  16.563  1.00  0.62           O  
ATOM   1958  H   GLY A 136      26.478   9.781  19.598  1.00  0.70           H  
ATOM   1959 1HA  GLY A 136      25.955   9.859  16.722  1.00  0.77           H  
ATOM   1960 2HA  GLY A 136      26.831   8.635  17.625  1.00  0.77           H  
ATOM   1961  N   GLY A 137      23.948   8.309  18.628  1.00  0.56           N  
ATOM   1962  CA  GLY A 137      22.763   7.517  18.809  1.00  0.55           C  
ATOM   1963  C   GLY A 137      21.557   8.386  18.551  1.00  0.50           C  
ATOM   1964  O   GLY A 137      20.859   8.230  17.547  1.00  0.52           O  
ATOM   1965  H   GLY A 137      24.172   8.937  19.397  1.00  0.67           H  
ATOM   1966 1HA  GLY A 137      22.768   6.663  18.134  1.00  0.66           H  
ATOM   1967 2HA  GLY A 137      22.729   7.135  19.818  1.00  0.66           H  
ATOM   1968  N   SER A 138      21.268   9.237  19.532  1.00  0.49           N  
ATOM   1969  CA  SER A 138      20.093  10.091  19.515  1.00  0.48           C  
ATOM   1970  C   SER A 138      20.315  11.600  19.607  1.00  0.53           C  
ATOM   1971  O   SER A 138      19.417  12.369  19.254  1.00  0.59           O  
ATOM   1972  CB  SER A 138      19.239   9.711  20.694  1.00  0.68           C  
ATOM   1973  OG  SER A 138      19.929   9.931  21.888  1.00  0.68           O  
ATOM   1974  H   SER A 138      21.924   9.312  20.308  1.00  0.59           H  
ATOM   1975  HA  SER A 138      19.552   9.889  18.590  1.00  0.58           H  
ATOM   1976 1HB  SER A 138      18.341  10.304  20.700  1.00  0.82           H  
ATOM   1977 2HB  SER A 138      18.960   8.667  20.618  1.00  0.82           H  
ATOM   1978  HG  SER A 138      19.307   9.728  22.587  1.00  0.82           H  
ATOM   1979  N   LEU A 139      21.467  12.050  20.105  1.00  0.57           N  
ATOM   1980  CA  LEU A 139      21.605  13.481  20.390  1.00  0.67           C  
ATOM   1981  C   LEU A 139      22.437  14.417  19.481  1.00  0.66           C  
ATOM   1982  O   LEU A 139      22.489  15.602  19.799  1.00  0.72           O  
ATOM   1983  CB  LEU A 139      22.176  13.624  21.807  1.00  0.90           C  
ATOM   1984  CG  LEU A 139      21.396  13.023  22.954  1.00  0.90           C  
ATOM   1985  CD1 LEU A 139      22.244  13.107  24.149  1.00  0.90           C  
ATOM   1986  CD2 LEU A 139      20.120  13.779  23.209  1.00  0.90           C  
ATOM   1987  H   LEU A 139      22.209  11.393  20.353  1.00  0.68           H  
ATOM   1988  HA  LEU A 139      20.597  13.878  20.384  1.00  0.80           H  
ATOM   1989 1HB  LEU A 139      23.166  13.238  21.869  1.00  1.08           H  
ATOM   1990 2HB  LEU A 139      22.224  14.679  22.010  1.00  1.08           H  
ATOM   1991  HG  LEU A 139      21.177  11.987  22.745  1.00  1.08           H  
ATOM   1992 1HD1 LEU A 139      21.724  12.665  24.983  1.00  1.08           H  
ATOM   1993 2HD1 LEU A 139      23.162  12.553  23.968  1.00  1.08           H  
ATOM   1994 3HD1 LEU A 139      22.468  14.154  24.358  1.00  1.08           H  
ATOM   1995 1HD2 LEU A 139      19.615  13.336  24.067  1.00  1.08           H  
ATOM   1996 2HD2 LEU A 139      20.353  14.819  23.434  1.00  1.08           H  
ATOM   1997 3HD2 LEU A 139      19.467  13.729  22.341  1.00  1.08           H  
ATOM   1998  N   GLU A 140      23.050  13.981  18.364  1.00  0.62           N  
ATOM   1999  CA  GLU A 140      23.929  14.922  17.630  1.00  0.68           C  
ATOM   2000  C   GLU A 140      23.246  16.238  17.288  1.00  0.66           C  
ATOM   2001  O   GLU A 140      23.870  17.283  17.357  1.00  0.74           O  
ATOM   2002  CB  GLU A 140      24.551  14.313  16.358  1.00  0.92           C  
ATOM   2003  CG  GLU A 140      25.609  15.259  15.648  1.00  0.92           C  
ATOM   2004  CD  GLU A 140      26.449  14.574  14.533  1.00  0.92           C  
ATOM   2005  OE1 GLU A 140      26.174  13.432  14.241  1.00  0.92           O  
ATOM   2006  OE2 GLU A 140      27.391  15.199  13.993  1.00  0.92           O  
ATOM   2007  H   GLU A 140      23.015  12.998  18.095  1.00  0.74           H  
ATOM   2008  HA  GLU A 140      24.776  15.145  18.264  1.00  0.82           H  
ATOM   2009 1HB  GLU A 140      25.058  13.396  16.600  1.00  1.10           H  
ATOM   2010 2HB  GLU A 140      23.765  14.079  15.643  1.00  1.10           H  
ATOM   2011 1HG  GLU A 140      25.068  16.087  15.192  1.00  1.10           H  
ATOM   2012 2HG  GLU A 140      26.277  15.677  16.395  1.00  1.10           H  
ATOM   2013  N   ALA A 141      21.973  16.208  16.910  1.00  0.61           N  
ATOM   2014  CA  ALA A 141      21.264  17.433  16.546  1.00  0.64           C  
ATOM   2015  C   ALA A 141      20.314  17.898  17.651  1.00  0.70           C  
ATOM   2016  O   ALA A 141      19.466  18.755  17.399  1.00  0.88           O  
ATOM   2017  CB  ALA A 141      20.483  17.228  15.261  1.00  0.89           C  
ATOM   2018  H   ALA A 141      21.497  15.315  16.873  1.00  0.73           H  
ATOM   2019  HA  ALA A 141      22.002  18.216  16.388  1.00  0.77           H  
ATOM   2020 1HB  ALA A 141      19.986  18.161  14.983  1.00  1.07           H  
ATOM   2021 2HB  ALA A 141      21.167  16.930  14.467  1.00  1.07           H  
ATOM   2022 3HB  ALA A 141      19.738  16.451  15.411  1.00  1.07           H  
ATOM   2023  N   ALA A 142      20.474  17.382  18.877  1.00  0.65           N  
ATOM   2024  CA  ALA A 142      19.553  17.640  19.991  1.00  0.77           C  
ATOM   2025  C   ALA A 142      19.313  19.102  20.288  1.00  0.90           C  
ATOM   2026  O   ALA A 142      18.180  19.485  20.606  1.00  1.07           O  
ATOM   2027  CB  ALA A 142      20.083  17.016  21.266  1.00  1.04           C  
ATOM   2028  H   ALA A 142      21.251  16.740  19.047  1.00  0.78           H  
ATOM   2029  HA  ALA A 142      18.600  17.180  19.745  1.00  0.92           H  
ATOM   2030 1HB  ALA A 142      19.372  17.183  22.077  1.00  1.25           H  
ATOM   2031 2HB  ALA A 142      20.219  15.970  21.120  1.00  1.25           H  
ATOM   2032 3HB  ALA A 142      21.038  17.480  21.525  1.00  1.25           H  
ATOM   2033  N   SER A 143      20.323  19.940  20.108  1.00  0.93           N  
ATOM   2034  CA  SER A 143      20.221  21.356  20.428  1.00  1.15           C  
ATOM   2035  C   SER A 143      19.121  22.074  19.638  1.00  1.25           C  
ATOM   2036  O   SER A 143      18.681  23.160  20.030  1.00  1.51           O  
ATOM   2037  CB  SER A 143      21.549  22.039  20.164  1.00  1.53           C  
ATOM   2038  OG  SER A 143      21.840  22.089  18.787  1.00  1.53           O  
ATOM   2039  H   SER A 143      21.222  19.579  19.817  1.00  1.12           H  
ATOM   2040  HA  SER A 143      19.997  21.438  21.497  1.00  1.38           H  
ATOM   2041 1HB  SER A 143      21.526  23.047  20.567  1.00  1.84           H  
ATOM   2042 2HB  SER A 143      22.338  21.495  20.694  1.00  1.84           H  
ATOM   2043  HG  SER A 143      22.741  22.414  18.722  1.00  1.84           H  
ATOM   2044  N   SER A 144      18.667  21.476  18.527  1.00  1.23           N  
ATOM   2045  CA  SER A 144      17.630  22.059  17.692  1.00  1.40           C  
ATOM   2046  C   SER A 144      16.434  21.129  17.471  1.00  1.37           C  
ATOM   2047  O   SER A 144      15.641  21.355  16.552  1.00  1.64           O  
ATOM   2048  CB  SER A 144      18.212  22.477  16.353  1.00  1.89           C  
ATOM   2049  OG  SER A 144      18.763  21.385  15.660  1.00  1.89           O  
ATOM   2050  H   SER A 144      19.054  20.570  18.237  1.00  1.48           H  
ATOM   2051  HA  SER A 144      17.263  22.954  18.196  1.00  1.68           H  
ATOM   2052 1HB  SER A 144      17.432  22.934  15.746  1.00  2.27           H  
ATOM   2053 2HB  SER A 144      18.978  23.228  16.517  1.00  2.27           H  
ATOM   2054  HG  SER A 144      19.096  21.745  14.836  1.00  2.27           H  
ATOM   2055  N   ARG A 145      16.264  20.089  18.305  1.00  1.19           N  
ATOM   2056  CA  ARG A 145      15.134  19.187  18.078  1.00  1.25           C  
ATOM   2057  C   ARG A 145      13.729  19.428  18.687  1.00  1.19           C  
ATOM   2058  O   ARG A 145      12.832  18.648  18.333  1.00  1.37           O  
ATOM   2059  CB  ARG A 145      15.502  17.739  18.415  1.00  1.73           C  
ATOM   2060  CG  ARG A 145      16.526  17.074  17.507  1.00  1.73           C  
ATOM   2061  CD  ARG A 145      16.055  17.007  16.089  1.00  1.73           C  
ATOM   2062  NE  ARG A 145      14.700  16.435  15.989  1.00  1.73           N  
ATOM   2063  CZ  ARG A 145      14.377  15.129  15.900  1.00  1.73           C  
ATOM   2064  NH1 ARG A 145      15.277  14.178  15.863  1.00  1.73           N  
ATOM   2065  NH2 ARG A 145      13.119  14.767  15.842  1.00  1.73           N  
ATOM   2066  H   ARG A 145      16.933  19.925  19.072  1.00  1.43           H  
ATOM   2067  HA  ARG A 145      14.967  19.212  17.009  1.00  1.50           H  
ATOM   2068 1HB  ARG A 145      15.929  17.704  19.422  1.00  2.08           H  
ATOM   2069 2HB  ARG A 145      14.620  17.114  18.424  1.00  2.08           H  
ATOM   2070 1HG  ARG A 145      17.410  17.657  17.509  1.00  2.08           H  
ATOM   2071 2HG  ARG A 145      16.742  16.069  17.862  1.00  2.08           H  
ATOM   2072 1HD  ARG A 145      16.062  17.989  15.617  1.00  2.08           H  
ATOM   2073 2HD  ARG A 145      16.737  16.370  15.538  1.00  2.08           H  
ATOM   2074  HE  ARG A 145      13.932  17.098  16.010  1.00  2.08           H  
ATOM   2075 1HH1 ARG A 145      16.264  14.381  15.901  1.00  2.08           H  
ATOM   2076 2HH1 ARG A 145      14.924  13.214  15.770  1.00  2.08           H  
ATOM   2077 1HH2 ARG A 145      12.379  15.454  15.865  1.00  2.08           H  
ATOM   2078 2HH2 ARG A 145      12.914  13.760  15.780  1.00  2.08           H  
ATOM   2079  N   PRO A 146      13.442  20.439  19.547  1.00  1.45           N  
ATOM   2080  CA  PRO A 146      12.102  20.697  20.044  1.00  1.73           C  
ATOM   2081  C   PRO A 146      11.258  20.868  18.782  1.00  1.62           C  
ATOM   2082  O   PRO A 146      11.772  21.459  17.826  1.00  2.01           O  
ATOM   2083  CB  PRO A 146      12.263  21.996  20.831  1.00  2.60           C  
ATOM   2084  CG  PRO A 146      13.714  21.990  21.267  1.00  2.60           C  
ATOM   2085  CD  PRO A 146      14.465  21.336  20.122  1.00  2.60           C  
ATOM   2086  HA  PRO A 146      11.796  19.877  20.694  1.00  2.08           H  
ATOM   2087 1HB  PRO A 146      11.987  22.860  20.197  1.00  3.12           H  
ATOM   2088 2HB  PRO A 146      11.570  21.994  21.682  1.00  3.12           H  
ATOM   2089 1HG  PRO A 146      14.061  23.016  21.463  1.00  3.12           H  
ATOM   2090 2HG  PRO A 146      13.823  21.430  22.207  1.00  3.12           H  
ATOM   2091 1HD  PRO A 146      14.762  22.100  19.404  1.00  3.12           H  
ATOM   2092 2HD  PRO A 146      15.307  20.773  20.554  1.00  3.12           H  
ATOM   2093  N   SER A 147       9.996  20.419  18.715  1.00  1.39           N  
ATOM   2094  CA  SER A 147       9.143  19.755  19.702  1.00  1.45           C  
ATOM   2095  C   SER A 147       9.570  18.447  20.411  1.00  1.44           C  
ATOM   2096  O   SER A 147       8.940  18.088  21.402  1.00  1.63           O  
ATOM   2097  CB  SER A 147       7.804  19.468  19.041  1.00  2.01           C  
ATOM   2098  OG  SER A 147       7.132  20.657  18.720  1.00  2.01           O  
ATOM   2099  H   SER A 147       9.529  20.588  17.837  1.00  1.67           H  
ATOM   2100  HA  SER A 147       8.965  20.489  20.495  1.00  1.74           H  
ATOM   2101 1HB  SER A 147       7.978  18.896  18.132  1.00  2.41           H  
ATOM   2102 2HB  SER A 147       7.190  18.861  19.701  1.00  2.41           H  
ATOM   2103  HG  SER A 147       6.292  20.388  18.335  1.00  2.41           H  
ATOM   2104  N   LEU A 148      10.577  17.705  19.924  1.00  1.27           N  
ATOM   2105  CA  LEU A 148      10.928  16.472  20.659  1.00  0.90           C  
ATOM   2106  C   LEU A 148      11.352  16.908  22.063  1.00  0.78           C  
ATOM   2107  O   LEU A 148      12.201  17.780  22.215  1.00  0.96           O  
ATOM   2108  CB  LEU A 148      12.068  15.705  19.937  1.00  1.41           C  
ATOM   2109  CG  LEU A 148      12.473  14.276  20.494  1.00  1.41           C  
ATOM   2110  CD1 LEU A 148      11.320  13.281  20.293  1.00  1.41           C  
ATOM   2111  CD2 LEU A 148      13.726  13.770  19.734  1.00  1.41           C  
ATOM   2112  H   LEU A 148      11.121  17.989  19.105  1.00  1.52           H  
ATOM   2113  HA  LEU A 148      10.049  15.847  20.735  1.00  1.08           H  
ATOM   2114 1HB  LEU A 148      11.794  15.588  18.894  1.00  1.69           H  
ATOM   2115 2HB  LEU A 148      12.962  16.323  19.983  1.00  1.69           H  
ATOM   2116  HG  LEU A 148      12.700  14.339  21.560  1.00  1.69           H  
ATOM   2117 1HD1 LEU A 148      11.626  12.299  20.673  1.00  1.69           H  
ATOM   2118 2HD1 LEU A 148      10.441  13.605  20.831  1.00  1.69           H  
ATOM   2119 3HD1 LEU A 148      11.089  13.207  19.240  1.00  1.69           H  
ATOM   2120 1HD2 LEU A 148      14.010  12.779  20.118  1.00  1.69           H  
ATOM   2121 2HD2 LEU A 148      13.507  13.693  18.669  1.00  1.69           H  
ATOM   2122 3HD2 LEU A 148      14.550  14.464  19.883  1.00  1.69           H  
ATOM   2123  N   GLN A 149      10.768  16.291  23.101  1.00  0.69           N  
ATOM   2124  CA  GLN A 149      11.080  16.760  24.460  1.00  0.78           C  
ATOM   2125  C   GLN A 149      12.240  16.082  25.184  1.00  0.72           C  
ATOM   2126  O   GLN A 149      12.823  16.698  26.072  1.00  0.88           O  
ATOM   2127  CB  GLN A 149       9.828  16.642  25.331  1.00  1.05           C  
ATOM   2128  CG  GLN A 149       8.655  17.489  24.884  1.00  1.05           C  
ATOM   2129  CD  GLN A 149       8.938  18.989  24.934  1.00  1.05           C  
ATOM   2130  OE1 GLN A 149       9.242  19.566  25.987  1.00  1.05           O  
ATOM   2131  NE2 GLN A 149       8.842  19.625  23.777  1.00  1.05           N  
ATOM   2132  H   GLN A 149      10.085  15.570  22.946  1.00  0.83           H  
ATOM   2133  HA  GLN A 149      11.325  17.814  24.385  1.00  0.94           H  
ATOM   2134 1HB  GLN A 149       9.509  15.601  25.410  1.00  1.26           H  
ATOM   2135 2HB  GLN A 149      10.076  16.986  26.304  1.00  1.26           H  
ATOM   2136 1HG  GLN A 149       8.403  17.226  23.857  1.00  1.26           H  
ATOM   2137 2HG  GLN A 149       7.810  17.279  25.541  1.00  1.26           H  
ATOM   2138 1HE2 GLN A 149       9.016  20.606  23.726  1.00  1.26           H  
ATOM   2139 2HE2 GLN A 149       8.616  19.105  22.924  1.00  1.26           H  
ATOM   2140  N   ALA A 150      12.583  14.839  24.841  1.00  0.60           N  
ATOM   2141  CA  ALA A 150      13.661  14.169  25.568  1.00  0.58           C  
ATOM   2142  C   ALA A 150      14.244  12.988  24.869  1.00  0.52           C  
ATOM   2143  O   ALA A 150      13.559  12.292  24.129  1.00  0.53           O  
ATOM   2144  CB  ALA A 150      13.202  13.622  26.895  1.00  0.82           C  
ATOM   2145  H   ALA A 150      12.100  14.363  24.095  1.00  0.72           H  
ATOM   2146  HA  ALA A 150      14.445  14.905  25.715  1.00  0.70           H  
ATOM   2147 1HB  ALA A 150      14.047  13.168  27.414  1.00  0.98           H  
ATOM   2148 2HB  ALA A 150      12.829  14.389  27.460  1.00  0.98           H  
ATOM   2149 3HB  ALA A 150      12.429  12.875  26.729  1.00  0.98           H  
ATOM   2150  N   ALA A 151      15.476  12.688  25.263  1.00  0.54           N  
ATOM   2151  CA  ALA A 151      16.131  11.437  24.891  1.00  0.54           C  
ATOM   2152  C   ALA A 151      17.070  11.038  26.008  1.00  0.54           C  
ATOM   2153  O   ALA A 151      17.900  11.847  26.446  1.00  0.64           O  
ATOM   2154  CB  ALA A 151      16.905  11.590  23.594  1.00  0.76           C  
ATOM   2155  H   ALA A 151      15.955  13.378  25.851  1.00  0.65           H  
ATOM   2156  HA  ALA A 151      15.373  10.657  24.775  1.00  0.65           H  
ATOM   2157 1HB  ALA A 151      17.379  10.655  23.339  1.00  0.91           H  
ATOM   2158 2HB  ALA A 151      16.232  11.883  22.799  1.00  0.91           H  
ATOM   2159 3HB  ALA A 151      17.647  12.347  23.714  1.00  0.91           H  
ATOM   2160  N   VAL A 152      16.984   9.792  26.460  1.00  0.52           N  
ATOM   2161  CA  VAL A 152      17.892   9.346  27.488  1.00  0.55           C  
ATOM   2162  C   VAL A 152      18.660   8.068  26.997  1.00  0.57           C  
ATOM   2163  O   VAL A 152      18.191   6.953  27.212  1.00  0.71           O  
ATOM   2164  CB  VAL A 152      17.085   9.140  28.834  1.00  0.76           C  
ATOM   2165  CG1 VAL A 152      16.428  10.463  29.281  1.00  0.76           C  
ATOM   2166  CG2 VAL A 152      16.005   8.154  28.739  1.00  0.76           C  
ATOM   2167  H   VAL A 152      16.276   9.162  26.084  1.00  0.62           H  
ATOM   2168  HA  VAL A 152      18.585  10.135  27.684  1.00  0.66           H  
ATOM   2169  HB  VAL A 152      17.773   8.835  29.598  1.00  0.91           H  
ATOM   2170 1HG1 VAL A 152      15.913  10.297  30.232  1.00  0.91           H  
ATOM   2171 2HG1 VAL A 152      17.141  11.223  29.406  1.00  0.91           H  
ATOM   2172 3HG1 VAL A 152      15.707  10.777  28.530  1.00  0.91           H  
ATOM   2173 1HG2 VAL A 152      15.515   8.095  29.701  1.00  0.91           H  
ATOM   2174 2HG2 VAL A 152      15.289   8.469  27.985  1.00  0.91           H  
ATOM   2175 3HG2 VAL A 152      16.380   7.209  28.509  1.00  0.91           H  
ATOM   2176  N   PRO A 153      19.805   8.230  26.267  1.00  0.54           N  
ATOM   2177  CA  PRO A 153      20.676   7.223  25.638  1.00  0.62           C  
ATOM   2178  C   PRO A 153      21.837   6.585  26.434  1.00  0.65           C  
ATOM   2179  O   PRO A 153      22.974   7.036  26.231  1.00  0.79           O  
ATOM   2180  CB  PRO A 153      21.279   8.028  24.487  1.00  0.93           C  
ATOM   2181  CG  PRO A 153      21.399   9.419  25.004  1.00  0.93           C  
ATOM   2182  CD  PRO A 153      20.219   9.618  25.897  1.00  0.93           C  
ATOM   2183  HA  PRO A 153      20.040   6.434  25.227  1.00  0.74           H  
ATOM   2184 1HB  PRO A 153      22.235   7.622  24.221  1.00  1.12           H  
ATOM   2185 2HB  PRO A 153      20.645   7.946  23.595  1.00  1.12           H  
ATOM   2186 1HG  PRO A 153      22.361   9.553  25.518  1.00  1.12           H  
ATOM   2187 2HG  PRO A 153      21.401  10.111  24.157  1.00  1.12           H  
ATOM   2188 1HD  PRO A 153      20.530  10.200  26.759  1.00  1.12           H  
ATOM   2189 2HD  PRO A 153      19.462  10.108  25.313  1.00  1.12           H  
ATOM   2190  N   LEU A 154      21.658   5.647  27.367  1.00  0.68           N  
ATOM   2191  CA  LEU A 154      22.903   5.145  27.947  1.00  0.77           C  
ATOM   2192  C   LEU A 154      23.632   4.294  26.886  1.00  0.91           C  
ATOM   2193  O   LEU A 154      23.183   3.189  26.604  1.00  1.44           O  
ATOM   2194  CB  LEU A 154      22.638   4.148  29.099  1.00  1.05           C  
ATOM   2195  CG  LEU A 154      23.866   3.687  29.943  1.00  1.05           C  
ATOM   2196  CD1 LEU A 154      24.362   4.861  30.793  1.00  1.05           C  
ATOM   2197  CD2 LEU A 154      23.494   2.501  30.776  1.00  1.05           C  
ATOM   2198  H   LEU A 154      20.754   5.263  27.674  1.00  0.82           H  
ATOM   2199  HA  LEU A 154      23.526   5.968  28.251  1.00  0.92           H  
ATOM   2200 1HB  LEU A 154      21.895   4.527  29.739  1.00  1.26           H  
ATOM   2201 2HB  LEU A 154      22.225   3.250  28.669  1.00  1.26           H  
ATOM   2202  HG  LEU A 154      24.681   3.407  29.271  1.00  1.26           H  
ATOM   2203 1HD1 LEU A 154      25.243   4.569  31.363  1.00  1.26           H  
ATOM   2204 2HD1 LEU A 154      24.598   5.681  30.182  1.00  1.26           H  
ATOM   2205 3HD1 LEU A 154      23.580   5.172  31.485  1.00  1.26           H  
ATOM   2206 1HD2 LEU A 154      24.344   2.167  31.358  1.00  1.26           H  
ATOM   2207 2HD2 LEU A 154      22.675   2.768  31.450  1.00  1.26           H  
ATOM   2208 3HD2 LEU A 154      23.195   1.724  30.100  1.00  1.26           H  
ATOM   2209  N   ALA A 155      24.792   4.719  26.361  1.00  1.02           N  
ATOM   2210  CA  ALA A 155      25.512   3.886  25.384  1.00  1.08           C  
ATOM   2211  C   ALA A 155      24.614   3.346  24.243  1.00  1.16           C  
ATOM   2212  O   ALA A 155      24.533   2.132  24.053  1.00  1.38           O  
ATOM   2213  CB  ALA A 155      26.171   2.726  26.111  1.00  1.48           C  
ATOM   2214  H   ALA A 155      25.157   5.652  26.559  1.00  1.22           H  
ATOM   2215  HA  ALA A 155      26.297   4.494  24.942  1.00  1.30           H  
ATOM   2216 1HB  ALA A 155      26.743   2.138  25.397  1.00  1.78           H  
ATOM   2217 2HB  ALA A 155      26.839   3.104  26.883  1.00  1.78           H  
ATOM   2218 3HB  ALA A 155      25.414   2.086  26.569  1.00  1.78           H  
ATOM   2219  N   PRO A 156      23.968   4.214  23.447  1.00  1.48           N  
ATOM   2220  CA  PRO A 156      22.979   3.887  22.432  1.00  1.42           C  
ATOM   2221  C   PRO A 156      23.554   3.252  21.180  1.00  1.49           C  
ATOM   2222  O   PRO A 156      24.725   3.456  20.857  1.00  1.94           O  
ATOM   2223  CB  PRO A 156      22.445   5.250  22.037  1.00  2.12           C  
ATOM   2224  CG  PRO A 156      23.638   6.154  22.225  1.00  2.12           C  
ATOM   2225  CD  PRO A 156      24.364   5.622  23.442  1.00  2.12           C  
ATOM   2226  HA  PRO A 156      22.210   3.247  22.877  1.00  1.70           H  
ATOM   2227 1HB  PRO A 156      22.066   5.211  20.995  1.00  2.54           H  
ATOM   2228 2HB  PRO A 156      21.605   5.528  22.674  1.00  2.54           H  
ATOM   2229 1HG  PRO A 156      24.294   6.103  21.334  1.00  2.54           H  
ATOM   2230 2HG  PRO A 156      23.314   7.193  22.297  1.00  2.54           H  
ATOM   2231 1HD  PRO A 156      25.447   5.725  23.283  1.00  2.54           H  
ATOM   2232 2HD  PRO A 156      24.034   6.137  24.321  1.00  2.54           H  
ATOM   2233  N   TRP A 157      22.685   2.549  20.456  1.00  1.74           N  
ATOM   2234  CA  TRP A 157      22.958   2.003  19.134  1.00  1.79           C  
ATOM   2235  C   TRP A 157      22.996   3.138  18.093  1.00  2.04           C  
ATOM   2236  O   TRP A 157      22.128   4.011  18.097  1.00  2.48           O  
ATOM   2237  CB  TRP A 157      21.893   0.958  18.808  1.00  2.49           C  
ATOM   2238  CG  TRP A 157      22.119   0.265  17.545  1.00  2.49           C  
ATOM   2239  CD1 TRP A 157      21.416   0.403  16.403  1.00  2.49           C  
ATOM   2240  CD2 TRP A 157      23.164  -0.688  17.263  1.00  2.49           C  
ATOM   2241  NE1 TRP A 157      21.945  -0.403  15.434  1.00  2.49           N  
ATOM   2242  CE2 TRP A 157      23.010  -1.076  15.944  1.00  2.49           C  
ATOM   2243  CE3 TRP A 157      24.206  -1.232  18.020  1.00  2.49           C  
ATOM   2244  CZ2 TRP A 157      23.852  -1.992  15.349  1.00  2.49           C  
ATOM   2245  CZ3 TRP A 157      25.047  -2.151  17.428  1.00  2.49           C  
ATOM   2246  CH2 TRP A 157      24.873  -2.525  16.126  1.00  2.49           C  
ATOM   2247  H   TRP A 157      21.762   2.408  20.841  1.00  2.09           H  
ATOM   2248  HA  TRP A 157      23.935   1.521  19.153  1.00  2.15           H  
ATOM   2249 1HB  TRP A 157      21.853   0.227  19.608  1.00  2.99           H  
ATOM   2250 2HB  TRP A 157      20.916   1.439  18.756  1.00  2.99           H  
ATOM   2251  HD1 TRP A 157      20.554   1.061  16.272  1.00  2.99           H  
ATOM   2252  HE1 TRP A 157      21.617  -0.482  14.475  1.00  2.99           H  
ATOM   2253  HE3 TRP A 157      24.351  -0.941  19.058  1.00  2.99           H  
ATOM   2254  HZ2 TRP A 157      23.733  -2.298  14.310  1.00  2.99           H  
ATOM   2255  HZ3 TRP A 157      25.854  -2.573  18.026  1.00  2.99           H  
ATOM   2256  HH2 TRP A 157      25.555  -3.252  15.687  1.00  2.99           H  
ATOM   2257  N   ASN A 158      23.989   3.138  17.197  1.00  2.71           N  
ATOM   2258  CA  ASN A 158      24.170   4.217  16.220  1.00  3.06           C  
ATOM   2259  C   ASN A 158      23.763   4.002  14.746  1.00  3.07           C  
ATOM   2260  O   ASN A 158      24.347   4.631  13.862  1.00  3.52           O  
ATOM   2261  CB  ASN A 158      25.616   4.656  16.290  1.00  4.14           C  
ATOM   2262  CG  ASN A 158      26.538   3.545  15.939  1.00  4.14           C  
ATOM   2263  OD1 ASN A 158      26.146   2.370  16.066  1.00  4.14           O  
ATOM   2264  ND2 ASN A 158      27.737   3.860  15.516  1.00  4.14           N  
ATOM   2265  H   ASN A 158      24.689   2.398  17.199  1.00  3.25           H  
ATOM   2266  HA  ASN A 158      23.569   5.058  16.565  1.00  3.67           H  
ATOM   2267 1HB  ASN A 158      25.781   5.492  15.609  1.00  4.97           H  
ATOM   2268 2HB  ASN A 158      25.836   5.007  17.298  1.00  4.97           H  
ATOM   2269 1HD2 ASN A 158      28.387   3.141  15.272  1.00  4.97           H  
ATOM   2270 2HD2 ASN A 158      27.999   4.821  15.433  1.00  4.97           H  
ATOM   2271  N   THR A 159      22.793   3.141  14.449  1.00  3.48           N  
ATOM   2272  CA  THR A 159      22.367   2.990  13.052  1.00  3.96           C  
ATOM   2273  C   THR A 159      21.817   4.300  12.492  1.00  4.07           C  
ATOM   2274  O   THR A 159      20.957   4.950  13.096  1.00  4.50           O  
ATOM   2275  CB  THR A 159      21.312   1.872  12.863  1.00  5.36           C  
ATOM   2276  OG1 THR A 159      21.868   0.619  13.264  1.00  5.36           O  
ATOM   2277  CG2 THR A 159      20.874   1.774  11.390  1.00  5.36           C  
ATOM   2278  H   THR A 159      22.338   2.613  15.181  1.00  4.18           H  
ATOM   2279  HA  THR A 159      23.241   2.720  12.459  1.00  4.75           H  
ATOM   2280  HB  THR A 159      20.447   2.087  13.485  1.00  6.43           H  
ATOM   2281  HG1 THR A 159      21.171  -0.028  13.378  1.00  6.43           H  
ATOM   2282 1HG2 THR A 159      20.146   0.978  11.286  1.00  6.43           H  
ATOM   2283 2HG2 THR A 159      20.422   2.705  11.057  1.00  6.43           H  
ATOM   2284 3HG2 THR A 159      21.739   1.552  10.770  1.00  6.43           H  
ATOM   2285  N   ASP A 160      22.261   4.670  11.291  1.00  3.95           N  
ATOM   2286  CA  ASP A 160      21.792   5.901  10.665  1.00  4.37           C  
ATOM   2287  C   ASP A 160      20.414   5.677  10.037  1.00  4.38           C  
ATOM   2288  O   ASP A 160      20.282   5.494   8.825  1.00  4.84           O  
ATOM   2289  CB  ASP A 160      22.787   6.381   9.599  1.00  5.96           C  
ATOM   2290  CG  ASP A 160      22.501   7.805   9.069  1.00  5.96           C  
ATOM   2291  OD1 ASP A 160      21.767   8.529   9.710  1.00  5.96           O  
ATOM   2292  OD2 ASP A 160      23.049   8.159   8.044  1.00  5.96           O  
ATOM   2293  H   ASP A 160      22.957   4.104  10.829  1.00  4.74           H  
ATOM   2294  HA  ASP A 160      21.700   6.673  11.431  1.00  5.24           H  
ATOM   2295 1HB  ASP A 160      23.792   6.366  10.017  1.00  7.15           H  
ATOM   2296 2HB  ASP A 160      22.774   5.691   8.756  1.00  7.15           H  
ATOM   2297  N   LYS A 161      19.405   5.639  10.900  1.00  4.01           N  
ATOM   2298  CA  LYS A 161      18.018   5.391  10.517  1.00  4.23           C  
ATOM   2299  C   LYS A 161      17.383   6.560   9.786  1.00  4.02           C  
ATOM   2300  O   LYS A 161      17.735   7.722  10.013  1.00  4.22           O  
ATOM   2301  CB  LYS A 161      17.174   5.031  11.738  1.00  5.84           C  
ATOM   2302  CG  LYS A 161      17.504   3.694  12.439  1.00  5.84           C  
ATOM   2303  CD  LYS A 161      17.156   2.575  11.474  1.00  5.84           C  
ATOM   2304  CE  LYS A 161      17.016   1.202  12.070  1.00  5.84           C  
ATOM   2305  NZ  LYS A 161      16.691   0.208  10.973  1.00  5.84           N  
ATOM   2306  H   LYS A 161      19.667   5.761  11.882  1.00  4.81           H  
ATOM   2307  HA  LYS A 161      18.003   4.556   9.820  1.00  5.08           H  
ATOM   2308 1HB  LYS A 161      17.278   5.821  12.481  1.00  7.01           H  
ATOM   2309 2HB  LYS A 161      16.124   5.005  11.443  1.00  7.01           H  
ATOM   2310 1HG  LYS A 161      18.564   3.656  12.683  1.00  7.01           H  
ATOM   2311 2HG  LYS A 161      16.924   3.597  13.353  1.00  7.01           H  
ATOM   2312 1HD  LYS A 161      16.224   2.826  11.018  1.00  7.01           H  
ATOM   2313 2HD  LYS A 161      17.908   2.508  10.696  1.00  7.01           H  
ATOM   2314 1HE  LYS A 161      17.916   0.891  12.598  1.00  7.01           H  
ATOM   2315 2HE  LYS A 161      16.184   1.220  12.768  1.00  7.01           H  
ATOM   2316 1HZ  LYS A 161      16.510  -0.743  11.364  1.00  7.01           H  
ATOM   2317 2HZ  LYS A 161      15.839   0.540  10.478  1.00  7.01           H  
ATOM   2318 3HZ  LYS A 161      17.440   0.161  10.309  1.00  7.01           H  
ATOM   2319  N   SER A 162      16.456   6.242   8.878  1.00  3.35           N  
ATOM   2320  CA  SER A 162      15.760   7.263   8.110  1.00  3.52           C  
ATOM   2321  C   SER A 162      14.609   7.909   8.875  1.00  3.16           C  
ATOM   2322  O   SER A 162      14.132   7.393   9.888  1.00  3.31           O  
ATOM   2323  CB  SER A 162      15.250   6.655   6.826  1.00  4.86           C  
ATOM   2324  OG  SER A 162      14.236   5.738   7.090  1.00  4.86           O  
ATOM   2325  H   SER A 162      16.194   5.259   8.730  1.00  4.02           H  
ATOM   2326  HA  SER A 162      16.482   8.041   7.859  1.00  4.22           H  
ATOM   2327 1HB  SER A 162      14.872   7.439   6.174  1.00  5.83           H  
ATOM   2328 2HB  SER A 162      16.067   6.158   6.308  1.00  5.83           H  
ATOM   2329  HG  SER A 162      14.667   4.951   7.503  1.00  5.83           H  
ATOM   2330  N   TRP A 163      14.134   9.046   8.358  1.00  2.93           N  
ATOM   2331  CA  TRP A 163      13.024   9.787   8.960  1.00  2.89           C  
ATOM   2332  C   TRP A 163      11.720   9.005   9.045  1.00  2.83           C  
ATOM   2333  O   TRP A 163      10.892   9.274   9.916  1.00  3.00           O  
ATOM   2334  CB  TRP A 163      12.771  11.086   8.183  1.00  4.06           C  
ATOM   2335  CG  TRP A 163      12.253  10.871   6.794  1.00  4.06           C  
ATOM   2336  CD1 TRP A 163      12.988  10.774   5.654  1.00  4.06           C  
ATOM   2337  CD2 TRP A 163      10.867  10.732   6.388  1.00  4.06           C  
ATOM   2338  NE1 TRP A 163      12.166  10.572   4.581  1.00  4.06           N  
ATOM   2339  CE2 TRP A 163      10.865  10.541   5.013  1.00  4.06           C  
ATOM   2340  CE3 TRP A 163       9.644  10.749   7.079  1.00  4.06           C  
ATOM   2341  CZ2 TRP A 163       9.696  10.362   4.303  1.00  4.06           C  
ATOM   2342  CZ3 TRP A 163       8.477  10.566   6.371  1.00  4.06           C  
ATOM   2343  CH2 TRP A 163       8.500  10.377   5.017  1.00  4.06           C  
ATOM   2344  H   TRP A 163      14.570   9.411   7.526  1.00  3.52           H  
ATOM   2345  HA  TRP A 163      13.308  10.058   9.970  1.00  3.47           H  
ATOM   2346 1HB  TRP A 163      12.051  11.695   8.726  1.00  4.87           H  
ATOM   2347 2HB  TRP A 163      13.694  11.657   8.116  1.00  4.87           H  
ATOM   2348  HD1 TRP A 163      14.072  10.844   5.597  1.00  4.87           H  
ATOM   2349  HE1 TRP A 163      12.466  10.464   3.622  1.00  4.87           H  
ATOM   2350  HE3 TRP A 163       9.617  10.898   8.159  1.00  4.87           H  
ATOM   2351  HZ2 TRP A 163       9.693  10.212   3.223  1.00  4.87           H  
ATOM   2352  HZ3 TRP A 163       7.538  10.578   6.919  1.00  4.87           H  
ATOM   2353  HH2 TRP A 163       7.559  10.238   4.487  1.00  4.87           H  
ATOM   2354  N   SER A 164      11.528   8.045   8.143  1.00  2.89           N  
ATOM   2355  CA  SER A 164      10.313   7.258   8.081  1.00  3.09           C  
ATOM   2356  C   SER A 164      10.287   6.091   9.065  1.00  2.79           C  
ATOM   2357  O   SER A 164       9.257   5.418   9.222  1.00  3.15           O  
ATOM   2358  CB  SER A 164      10.099   6.780   6.659  1.00  4.24           C  
ATOM   2359  OG  SER A 164      11.102   5.893   6.262  1.00  4.24           O  
ATOM   2360  H   SER A 164      12.231   7.849   7.443  1.00  3.47           H  
ATOM   2361  HA  SER A 164       9.481   7.917   8.330  1.00  3.71           H  
ATOM   2362 1HB  SER A 164       9.127   6.297   6.583  1.00  5.09           H  
ATOM   2363 2HB  SER A 164      10.092   7.637   5.991  1.00  5.09           H  
ATOM   2364  HG  SER A 164      10.895   5.649   5.354  1.00  5.09           H  
ATOM   2365  N   GLU A 165      11.404   5.820   9.743  1.00  2.53           N  
ATOM   2366  CA  GLU A 165      11.394   4.695  10.651  1.00  2.58           C  
ATOM   2367  C   GLU A 165      11.026   5.249  12.022  1.00  2.37           C  
ATOM   2368  O   GLU A 165       9.855   5.220  12.384  1.00  2.76           O  
ATOM   2369  CB  GLU A 165      12.772   4.017  10.600  1.00  3.59           C  
ATOM   2370  CG  GLU A 165      13.029   3.304   9.251  1.00  3.59           C  
ATOM   2371  CD  GLU A 165      14.420   2.771   9.055  1.00  3.59           C  
ATOM   2372  OE1 GLU A 165      14.627   1.612   9.406  1.00  3.59           O  
ATOM   2373  OE2 GLU A 165      15.287   3.502   8.544  1.00  3.59           O  
ATOM   2374  H   GLU A 165      12.239   6.408   9.646  1.00  3.04           H  
ATOM   2375  HA  GLU A 165      10.636   3.980  10.336  1.00  3.10           H  
ATOM   2376 1HB  GLU A 165      13.559   4.766  10.720  1.00  4.31           H  
ATOM   2377 2HB  GLU A 165      12.866   3.297  11.409  1.00  4.31           H  
ATOM   2378 1HG  GLU A 165      12.369   2.465   9.226  1.00  4.31           H  
ATOM   2379 2HG  GLU A 165      12.763   3.970   8.430  1.00  4.31           H  
ATOM   2380  N   LEU A 166      12.012   5.790  12.738  1.00  1.87           N  
ATOM   2381  CA  LEU A 166      11.838   6.553  13.977  1.00  1.73           C  
ATOM   2382  C   LEU A 166      12.988   7.523  14.183  1.00  1.69           C  
ATOM   2383  O   LEU A 166      14.126   7.094  14.355  1.00  1.88           O  
ATOM   2384  CB  LEU A 166      11.715   5.669  15.243  1.00  2.48           C  
ATOM   2385  CG  LEU A 166      10.390   4.863  15.498  1.00  2.48           C  
ATOM   2386  CD1 LEU A 166      10.573   3.874  16.626  1.00  2.48           C  
ATOM   2387  CD2 LEU A 166       9.310   5.822  15.944  1.00  2.48           C  
ATOM   2388  H   LEU A 166      12.946   5.721  12.367  1.00  2.24           H  
ATOM   2389  HA  LEU A 166      10.933   7.143  13.882  1.00  2.08           H  
ATOM   2390 1HB  LEU A 166      12.517   4.955  15.224  1.00  2.98           H  
ATOM   2391 2HB  LEU A 166      11.865   6.309  16.110  1.00  2.98           H  
ATOM   2392  HG  LEU A 166      10.091   4.331  14.616  1.00  2.98           H  
ATOM   2393 1HD1 LEU A 166       9.631   3.348  16.804  1.00  2.98           H  
ATOM   2394 2HD1 LEU A 166      11.318   3.164  16.365  1.00  2.98           H  
ATOM   2395 3HD1 LEU A 166      10.862   4.398  17.534  1.00  2.98           H  
ATOM   2396 1HD2 LEU A 166       8.424   5.265  16.162  1.00  2.98           H  
ATOM   2397 2HD2 LEU A 166       9.634   6.317  16.851  1.00  2.98           H  
ATOM   2398 3HD2 LEU A 166       9.099   6.562  15.176  1.00  2.98           H  
ATOM   2399  N   ARG A 167      12.683   8.810  14.272  1.00  1.73           N  
ATOM   2400  CA  ARG A 167      13.698   9.825  14.541  1.00  2.00           C  
ATOM   2401  C   ARG A 167      13.191  10.726  15.644  1.00  1.76           C  
ATOM   2402  O   ARG A 167      13.390  11.946  15.654  1.00  2.00           O  
ATOM   2403  CB  ARG A 167      14.148  10.580  13.293  1.00  2.69           C  
ATOM   2404  CG  ARG A 167      14.936   9.709  12.244  1.00  2.69           C  
ATOM   2405  CD  ARG A 167      16.271   9.186  12.777  1.00  2.69           C  
ATOM   2406  NE  ARG A 167      17.211  10.272  13.090  1.00  2.69           N  
ATOM   2407  CZ  ARG A 167      18.139  10.806  12.242  1.00  2.69           C  
ATOM   2408  NH1 ARG A 167      18.346  10.316  11.027  1.00  2.69           N  
ATOM   2409  NH2 ARG A 167      18.869  11.835  12.654  1.00  2.69           N  
ATOM   2410  H   ARG A 167      11.724   9.100  14.115  1.00  2.08           H  
ATOM   2411  HA  ARG A 167      14.574   9.329  14.940  1.00  2.40           H  
ATOM   2412 1HB  ARG A 167      13.276  10.995  12.785  1.00  3.23           H  
ATOM   2413 2HB  ARG A 167      14.784  11.416  13.579  1.00  3.23           H  
ATOM   2414 1HG  ARG A 167      14.334   8.851  11.962  1.00  3.23           H  
ATOM   2415 2HG  ARG A 167      15.148  10.307  11.361  1.00  3.23           H  
ATOM   2416 1HD  ARG A 167      16.135   8.584  13.661  1.00  3.23           H  
ATOM   2417 2HD  ARG A 167      16.709   8.561  12.028  1.00  3.23           H  
ATOM   2418  HE  ARG A 167      17.125  10.697  14.002  1.00  3.23           H  
ATOM   2419 1HH1 ARG A 167      17.849   9.479  10.685  1.00  3.23           H  
ATOM   2420 2HH1 ARG A 167      19.054  10.724  10.433  1.00  3.23           H  
ATOM   2421 1HH2 ARG A 167      18.730  12.216  13.579  1.00  3.23           H  
ATOM   2422 2HH2 ARG A 167      19.569  12.234  12.045  1.00  3.23           H  
ATOM   2423  N   VAL A 168      12.583  10.045  16.610  1.00  1.30           N  
ATOM   2424  CA  VAL A 168      12.037  10.563  17.854  1.00  1.20           C  
ATOM   2425  C   VAL A 168      12.583   9.810  19.091  1.00  1.12           C  
ATOM   2426  O   VAL A 168      11.785   9.429  19.944  1.00  1.06           O  
ATOM   2427  CB  VAL A 168      10.504  10.461  17.831  1.00  1.72           C  
ATOM   2428  CG1 VAL A 168       9.949  11.406  16.786  1.00  1.72           C  
ATOM   2429  CG2 VAL A 168      10.081   9.010  17.521  1.00  1.72           C  
ATOM   2430  H   VAL A 168      12.512   9.049  16.446  1.00  1.56           H  
ATOM   2431  HA  VAL A 168      12.315  11.613  17.936  1.00  1.44           H  
ATOM   2432  HB  VAL A 168      10.109  10.762  18.804  1.00  2.06           H  
ATOM   2433 1HG1 VAL A 168       8.862  11.347  16.780  1.00  2.06           H  
ATOM   2434 2HG1 VAL A 168      10.257  12.421  17.021  1.00  2.06           H  
ATOM   2435 3HG1 VAL A 168      10.325  11.135  15.807  1.00  2.06           H  
ATOM   2436 1HG2 VAL A 168       8.993   8.948  17.511  1.00  2.06           H  
ATOM   2437 2HG2 VAL A 168      10.458   8.719  16.549  1.00  2.06           H  
ATOM   2438 3HG2 VAL A 168      10.458   8.328  18.268  1.00  2.06           H  
ATOM   2439  N   PRO A 169      13.895   9.486  19.170  1.00  1.07           N  
ATOM   2440  CA  PRO A 169      14.555   8.693  20.187  1.00  1.15           C  
ATOM   2441  C   PRO A 169      14.648   9.360  21.543  1.00  1.04           C  
ATOM   2442  O   PRO A 169      14.654  10.584  21.613  1.00  0.99           O  
ATOM   2443  CB  PRO A 169      15.961   8.552  19.621  1.00  1.73           C  
ATOM   2444  CG  PRO A 169      16.157   9.797  18.814  1.00  1.73           C  
ATOM   2445  CD  PRO A 169      14.865  10.046  18.203  1.00  1.73           C  
ATOM   2446  HA  PRO A 169      14.054   7.710  20.258  1.00  1.38           H  
ATOM   2447 1HB  PRO A 169      16.667   8.484  20.430  1.00  2.08           H  
ATOM   2448 2HB  PRO A 169      16.048   7.631  19.021  1.00  2.08           H  
ATOM   2449 1HG  PRO A 169      16.462  10.638  19.460  1.00  2.08           H  
ATOM   2450 2HG  PRO A 169      16.960   9.662  18.071  1.00  2.08           H  
ATOM   2451 1HD  PRO A 169      14.716  11.130  18.029  1.00  2.08           H  
ATOM   2452 2HD  PRO A 169      14.910   9.451  17.300  1.00  2.08           H  
ATOM   2453  N   THR A 170      14.875   8.545  22.570  1.00  0.73           N  
ATOM   2454  CA  THR A 170      15.038   7.195  23.115  1.00  0.72           C  
ATOM   2455  C   THR A 170      14.944   7.019  24.623  1.00  0.74           C  
ATOM   2456  O   THR A 170      15.163   7.949  25.393  1.00  0.87           O  
ATOM   2457  CB  THR A 170      16.377   6.593  22.699  1.00  1.01           C  
ATOM   2458  OG1 THR A 170      16.369   5.283  23.122  1.00  1.01           O  
ATOM   2459  CG2 THR A 170      17.556   7.341  23.349  1.00  1.01           C  
ATOM   2460  H   THR A 170      14.713   7.929  21.789  1.00  0.88           H  
ATOM   2461  HA  THR A 170      14.266   6.566  22.676  1.00  0.86           H  
ATOM   2462  HB  THR A 170      16.462   6.603  21.627  1.00  1.21           H  
ATOM   2463  HG1 THR A 170      15.738   4.775  22.566  1.00  1.21           H  
ATOM   2464 1HG2 THR A 170      18.488   6.862  23.045  1.00  1.21           H  
ATOM   2465 2HG2 THR A 170      17.559   8.370  23.029  1.00  1.21           H  
ATOM   2466 3HG2 THR A 170      17.475   7.297  24.430  1.00  1.21           H  
ATOM   2467  N   LEU A 171      14.634   5.793  25.044  1.00  0.69           N  
ATOM   2468  CA  LEU A 171      14.784   5.407  26.453  1.00  0.72           C  
ATOM   2469  C   LEU A 171      15.667   4.184  26.614  1.00  0.65           C  
ATOM   2470  O   LEU A 171      15.213   3.060  26.404  1.00  0.72           O  
ATOM   2471  CB  LEU A 171      13.416   5.207  27.163  1.00  0.99           C  
ATOM   2472  CG  LEU A 171      13.408   4.552  28.663  1.00  0.99           C  
ATOM   2473  CD1 LEU A 171      14.218   5.348  29.677  1.00  0.99           C  
ATOM   2474  CD2 LEU A 171      11.966   4.486  29.139  1.00  0.99           C  
ATOM   2475  H   LEU A 171      14.413   5.099  24.321  1.00  0.83           H  
ATOM   2476  HA  LEU A 171      15.284   6.215  26.949  1.00  0.86           H  
ATOM   2477 1HB  LEU A 171      12.971   6.197  27.268  1.00  1.19           H  
ATOM   2478 2HB  LEU A 171      12.764   4.640  26.539  1.00  1.19           H  
ATOM   2479  HG  LEU A 171      13.818   3.537  28.614  1.00  1.19           H  
ATOM   2480 1HD1 LEU A 171      14.161   4.858  30.652  1.00  1.19           H  
ATOM   2481 2HD1 LEU A 171      15.254   5.381  29.368  1.00  1.19           H  
ATOM   2482 3HD1 LEU A 171      13.820   6.356  29.754  1.00  1.19           H  
ATOM   2483 1HD2 LEU A 171      11.927   4.026  30.128  1.00  1.19           H  
ATOM   2484 2HD2 LEU A 171      11.559   5.493  29.193  1.00  1.19           H  
ATOM   2485 3HD2 LEU A 171      11.375   3.897  28.438  1.00  1.19           H  
ATOM   2486  N   ILE A 172      16.917   4.401  27.023  1.00  0.73           N  
ATOM   2487  CA  ILE A 172      17.862   3.301  27.168  1.00  0.75           C  
ATOM   2488  C   ILE A 172      18.511   3.147  28.521  1.00  0.74           C  
ATOM   2489  O   ILE A 172      19.358   3.954  28.924  1.00  0.83           O  
ATOM   2490  CB  ILE A 172      19.006   3.429  26.147  1.00  1.05           C  
ATOM   2491  CG1 ILE A 172      18.429   3.371  24.752  1.00  1.05           C  
ATOM   2492  CG2 ILE A 172      20.115   2.401  26.408  1.00  1.05           C  
ATOM   2493  CD1 ILE A 172      19.426   3.631  23.666  1.00  1.05           C  
ATOM   2494  H   ILE A 172      17.245   5.363  27.186  1.00  0.88           H  
ATOM   2495  HA  ILE A 172      17.322   2.373  26.966  1.00  0.90           H  
ATOM   2496  HB  ILE A 172      19.425   4.410  26.240  1.00  1.26           H  
ATOM   2497 1HG1 ILE A 172      17.945   2.406  24.595  1.00  1.26           H  
ATOM   2498 2HG1 ILE A 172      17.688   4.131  24.687  1.00  1.26           H  
ATOM   2499 1HG2 ILE A 172      20.926   2.514  25.700  1.00  1.26           H  
ATOM   2500 2HG2 ILE A 172      20.536   2.498  27.385  1.00  1.26           H  
ATOM   2501 3HG2 ILE A 172      19.693   1.458  26.325  1.00  1.26           H  
ATOM   2502 1HD1 ILE A 172      18.947   3.622  22.711  1.00  1.26           H  
ATOM   2503 2HD1 ILE A 172      19.872   4.601  23.828  1.00  1.26           H  
ATOM   2504 3HD1 ILE A 172      20.179   2.869  23.684  1.00  1.26           H  
ATOM   2505  N   ILE A 173      18.235   2.004  29.141  1.00  0.72           N  
ATOM   2506  CA  ILE A 173      18.869   1.615  30.394  1.00  0.75           C  
ATOM   2507  C   ILE A 173      19.631   0.309  30.117  1.00  0.78           C  
ATOM   2508  O   ILE A 173      18.997  -0.688  29.772  1.00  0.86           O  
ATOM   2509  CB  ILE A 173      17.832   1.357  31.511  1.00  1.04           C  
ATOM   2510  CG1 ILE A 173      16.963   2.615  31.750  1.00  1.04           C  
ATOM   2511  CG2 ILE A 173      18.554   0.934  32.803  1.00  1.04           C  
ATOM   2512  CD1 ILE A 173      15.749   2.379  32.647  1.00  1.04           C  
ATOM   2513  H   ILE A 173      17.496   1.415  28.725  1.00  0.86           H  
ATOM   2514  HA  ILE A 173      19.576   2.388  30.706  1.00  0.90           H  
ATOM   2515  HB  ILE A 173      17.180   0.570  31.216  1.00  1.25           H  
ATOM   2516 1HG1 ILE A 173      17.577   3.391  32.191  1.00  1.25           H  
ATOM   2517 2HG1 ILE A 173      16.592   2.972  30.792  1.00  1.25           H  
ATOM   2518 1HG2 ILE A 173      17.841   0.726  33.584  1.00  1.25           H  
ATOM   2519 2HG2 ILE A 173      19.137   0.030  32.628  1.00  1.25           H  
ATOM   2520 3HG2 ILE A 173      19.223   1.730  33.124  1.00  1.25           H  
ATOM   2521 1HD1 ILE A 173      15.194   3.310  32.736  1.00  1.25           H  
ATOM   2522 2HD1 ILE A 173      15.121   1.626  32.202  1.00  1.25           H  
ATOM   2523 3HD1 ILE A 173      16.047   2.051  33.633  1.00  1.25           H  
ATOM   2524  N   GLY A 174      20.958   0.309  30.294  1.00  0.85           N  
ATOM   2525  CA  GLY A 174      21.833  -0.865  30.091  1.00  0.97           C  
ATOM   2526  C   GLY A 174      22.109  -1.507  31.454  1.00  1.08           C  
ATOM   2527  O   GLY A 174      21.326  -1.287  32.380  1.00  1.26           O  
ATOM   2528  H   GLY A 174      21.385   1.177  30.586  1.00  1.02           H  
ATOM   2529 1HA  GLY A 174      21.344  -1.588  29.435  1.00  1.16           H  
ATOM   2530 2HA  GLY A 174      22.770  -0.573  29.617  1.00  1.16           H  
ATOM   2531  N   GLY A 175      23.218  -2.241  31.655  1.00  1.33           N  
ATOM   2532  CA  GLY A 175      23.295  -2.825  33.010  1.00  1.59           C  
ATOM   2533  C   GLY A 175      24.628  -3.337  33.576  1.00  1.85           C  
ATOM   2534  O   GLY A 175      25.588  -3.680  32.881  1.00  1.98           O  
ATOM   2535  H   GLY A 175      23.901  -2.413  30.908  1.00  1.60           H  
ATOM   2536 1HA  GLY A 175      22.907  -2.092  33.716  1.00  1.91           H  
ATOM   2537 2HA  GLY A 175      22.583  -3.653  33.052  1.00  1.91           H  
ATOM   2538  N   GLU A 176      24.582  -3.429  34.908  1.00  2.21           N  
ATOM   2539  CA  GLU A 176      25.650  -3.798  35.844  1.00  2.61           C  
ATOM   2540  C   GLU A 176      26.288  -5.174  35.730  1.00  2.78           C  
ATOM   2541  O   GLU A 176      27.476  -5.311  36.046  1.00  3.15           O  
ATOM   2542  CB  GLU A 176      25.087  -3.739  37.271  1.00  3.49           C  
ATOM   2543  CG  GLU A 176      24.687  -2.380  37.757  1.00  3.49           C  
ATOM   2544  CD  GLU A 176      23.300  -1.967  37.332  1.00  3.49           C  
ATOM   2545  OE1 GLU A 176      22.618  -2.710  36.618  1.00  3.49           O  
ATOM   2546  OE2 GLU A 176      22.915  -0.899  37.700  1.00  3.49           O  
ATOM   2547  H   GLU A 176      23.691  -3.140  35.316  1.00  2.65           H  
ATOM   2548  HA  GLU A 176      26.437  -3.061  35.744  1.00  3.13           H  
ATOM   2549 1HB  GLU A 176      24.218  -4.366  37.326  1.00  4.19           H  
ATOM   2550 2HB  GLU A 176      25.824  -4.139  37.966  1.00  4.19           H  
ATOM   2551 1HG  GLU A 176      24.734  -2.378  38.846  1.00  4.19           H  
ATOM   2552 2HG  GLU A 176      25.404  -1.649  37.389  1.00  4.19           H  
ATOM   2553  N   SER A 177      25.554  -6.188  35.316  1.00  2.86           N  
ATOM   2554  CA  SER A 177      26.129  -7.524  35.268  1.00  3.22           C  
ATOM   2555  C   SER A 177      26.428  -7.923  33.847  1.00  3.16           C  
ATOM   2556  O   SER A 177      26.586  -9.115  33.545  1.00  3.59           O  
ATOM   2557  CB  SER A 177      25.225  -8.519  35.951  1.00  4.37           C  
ATOM   2558  OG  SER A 177      25.077  -8.211  37.313  1.00  4.37           O  
ATOM   2559  H   SER A 177      24.569  -6.086  35.038  1.00  3.43           H  
ATOM   2560  HA  SER A 177      27.072  -7.509  35.813  1.00  3.86           H  
ATOM   2561 1HB  SER A 177      24.280  -8.514  35.485  1.00  5.24           H  
ATOM   2562 2HB  SER A 177      25.630  -9.520  35.847  1.00  5.24           H  
ATOM   2563  HG  SER A 177      24.235  -8.631  37.581  1.00  5.24           H  
ATOM   2564  N   ASP A 178      26.425  -6.949  32.938  1.00  2.96           N  
ATOM   2565  CA  ASP A 178      26.783  -7.225  31.574  1.00  3.27           C  
ATOM   2566  C   ASP A 178      28.290  -7.001  31.487  1.00  3.54           C  
ATOM   2567  O   ASP A 178      28.778  -5.873  31.569  1.00  3.61           O  
ATOM   2568  CB  ASP A 178      26.019  -6.371  30.588  1.00  4.46           C  
ATOM   2569  CG  ASP A 178      26.312  -6.800  29.205  1.00  4.46           C  
ATOM   2570  OD1 ASP A 178      27.432  -7.216  28.918  1.00  4.46           O  
ATOM   2571  OD2 ASP A 178      25.386  -6.802  28.423  1.00  4.46           O  
ATOM   2572  H   ASP A 178      26.238  -5.976  33.206  1.00  3.55           H  
ATOM   2573  HA  ASP A 178      26.576  -8.270  31.345  1.00  3.92           H  
ATOM   2574 1HB  ASP A 178      24.942  -6.441  30.779  1.00  5.35           H  
ATOM   2575 2HB  ASP A 178      26.313  -5.316  30.707  1.00  5.35           H  
ATOM   2576  N   THR A 179      29.030  -8.092  31.390  1.00  3.93           N  
ATOM   2577  CA  THR A 179      30.480  -8.063  31.455  1.00  4.45           C  
ATOM   2578  C   THR A 179      31.114  -8.077  30.078  1.00  4.82           C  
ATOM   2579  O   THR A 179      32.314  -8.330  29.943  1.00  5.37           O  
ATOM   2580  CB  THR A 179      30.983  -9.262  32.265  1.00  6.02           C  
ATOM   2581  OG1 THR A 179      30.570 -10.478  31.629  1.00  6.02           O  
ATOM   2582  CG2 THR A 179      30.367  -9.199  33.663  1.00  6.02           C  
ATOM   2583  H   THR A 179      28.575  -8.992  31.300  1.00  4.72           H  
ATOM   2584  HA  THR A 179      30.785  -7.148  31.955  1.00  5.34           H  
ATOM   2585  HB  THR A 179      32.068  -9.235  32.336  1.00  7.22           H  
ATOM   2586  HG1 THR A 179      31.117 -10.625  30.843  1.00  7.22           H  
ATOM   2587 1HG2 THR A 179      30.717 -10.049  34.245  1.00  7.22           H  
ATOM   2588 2HG2 THR A 179      30.671  -8.273  34.148  1.00  7.22           H  
ATOM   2589 3HG2 THR A 179      29.283  -9.232  33.597  1.00  7.22           H  
ATOM   2590  N   VAL A 180      30.298  -7.863  29.051  1.00  4.78           N  
ATOM   2591  CA  VAL A 180      30.762  -7.867  27.678  1.00  5.34           C  
ATOM   2592  C   VAL A 180      31.371  -6.532  27.249  1.00  5.05           C  
ATOM   2593  O   VAL A 180      32.407  -6.489  26.593  1.00  5.46           O  
ATOM   2594  CB  VAL A 180      29.569  -8.192  26.744  1.00  7.26           C  
ATOM   2595  CG1 VAL A 180      29.962  -8.083  25.263  1.00  7.26           C  
ATOM   2596  CG2 VAL A 180      29.029  -9.583  27.076  1.00  7.26           C  
ATOM   2597  H   VAL A 180      29.301  -7.649  29.232  1.00  5.74           H  
ATOM   2598  HA  VAL A 180      31.527  -8.640  27.577  1.00  6.41           H  
ATOM   2599  HB  VAL A 180      28.781  -7.459  26.914  1.00  8.71           H  
ATOM   2600 1HG1 VAL A 180      29.091  -8.299  24.650  1.00  8.71           H  
ATOM   2601 2HG1 VAL A 180      30.311  -7.084  25.036  1.00  8.71           H  
ATOM   2602 3HG1 VAL A 180      30.755  -8.799  25.041  1.00  8.71           H  
ATOM   2603 1HG2 VAL A 180      28.167  -9.801  26.442  1.00  8.71           H  
ATOM   2604 2HG2 VAL A 180      29.803 -10.329  26.909  1.00  8.71           H  
ATOM   2605 3HG2 VAL A 180      28.720  -9.609  28.121  1.00  8.71           H  
ATOM   2606  N   ALA A 181      30.630  -5.467  27.513  1.00  4.50           N  
ATOM   2607  CA  ALA A 181      30.940  -4.121  27.038  1.00  4.36           C  
ATOM   2608  C   ALA A 181      29.979  -3.152  27.753  1.00  3.87           C  
ATOM   2609  O   ALA A 181      29.145  -3.600  28.535  1.00  3.87           O  
ATOM   2610  CB  ALA A 181      30.818  -4.088  25.506  1.00  6.16           C  
ATOM   2611  H   ALA A 181      29.828  -5.618  28.108  1.00  5.40           H  
ATOM   2612  HA  ALA A 181      31.956  -3.878  27.330  1.00  5.23           H  
ATOM   2613 1HB  ALA A 181      31.039  -3.132  25.089  1.00  7.39           H  
ATOM   2614 2HB  ALA A 181      31.516  -4.796  25.072  1.00  7.39           H  
ATOM   2615 3HB  ALA A 181      29.823  -4.362  25.218  1.00  7.39           H  
ATOM   2616  N   PRO A 182      30.043  -1.816  27.544  1.00  3.72           N  
ATOM   2617  CA  PRO A 182      29.043  -0.864  28.040  1.00  3.50           C  
ATOM   2618  C   PRO A 182      27.755  -1.027  27.202  1.00  3.32           C  
ATOM   2619  O   PRO A 182      27.411  -0.191  26.374  1.00  3.43           O  
ATOM   2620  CB  PRO A 182      29.725   0.504  27.801  1.00  5.26           C  
ATOM   2621  CG  PRO A 182      31.196   0.187  27.542  1.00  5.26           C  
ATOM   2622  CD  PRO A 182      31.196  -1.180  26.892  1.00  5.26           C  
ATOM   2623  HA  PRO A 182      28.846  -1.049  29.106  1.00  4.20           H  
ATOM   2624 1HB  PRO A 182      29.262   1.014  26.949  1.00  6.31           H  
ATOM   2625 2HB  PRO A 182      29.588   1.156  28.661  1.00  6.31           H  
ATOM   2626 1HG  PRO A 182      31.631   0.956  26.886  1.00  6.31           H  
ATOM   2627 2HG  PRO A 182      31.764   0.222  28.485  1.00  6.31           H  
ATOM   2628 1HD  PRO A 182      31.011  -1.057  25.816  1.00  6.31           H  
ATOM   2629 2HD  PRO A 182      32.138  -1.694  27.099  1.00  6.31           H  
ATOM   2630  N   VAL A 183      27.132  -2.188  27.408  1.00  3.37           N  
ATOM   2631  CA  VAL A 183      25.971  -2.770  26.731  1.00  3.48           C  
ATOM   2632  C   VAL A 183      24.999  -3.196  27.893  1.00  3.47           C  
ATOM   2633  O   VAL A 183      25.150  -2.621  28.983  1.00  3.66           O  
ATOM   2634  CB  VAL A 183      26.464  -3.811  25.664  1.00  4.82           C  
ATOM   2635  CG1 VAL A 183      27.341  -3.083  24.645  1.00  4.82           C  
ATOM   2636  CG2 VAL A 183      27.177  -4.960  26.241  1.00  4.82           C  
ATOM   2637  H   VAL A 183      27.550  -2.766  28.139  1.00  4.04           H  
ATOM   2638  HA  VAL A 183      25.471  -1.988  26.158  1.00  4.18           H  
ATOM   2639  HB  VAL A 183      25.681  -4.136  25.134  1.00  5.78           H  
ATOM   2640 1HG1 VAL A 183      27.655  -3.767  23.855  1.00  5.78           H  
ATOM   2641 2HG1 VAL A 183      26.765  -2.260  24.206  1.00  5.78           H  
ATOM   2642 3HG1 VAL A 183      28.214  -2.681  25.116  1.00  5.78           H  
ATOM   2643 1HG2 VAL A 183      27.477  -5.629  25.447  1.00  5.78           H  
ATOM   2644 2HG2 VAL A 183      28.019  -4.645  26.756  1.00  5.78           H  
ATOM   2645 3HG2 VAL A 183      26.541  -5.478  26.903  1.00  5.78           H  
ATOM   2646  N   ALA A 184      23.946  -4.050  27.749  1.00  4.01           N  
ATOM   2647  CA  ALA A 184      23.528  -5.023  26.724  1.00  4.28           C  
ATOM   2648  C   ALA A 184      23.218  -4.574  25.312  1.00  3.97           C  
ATOM   2649  O   ALA A 184      22.624  -3.521  25.080  1.00  4.23           O  
ATOM   2650  CB  ALA A 184      22.292  -5.703  27.256  1.00  5.89           C  
ATOM   2651  H   ALA A 184      23.357  -4.102  28.563  1.00  4.81           H  
ATOM   2652  HA  ALA A 184      24.318  -5.758  26.653  1.00  5.14           H  
ATOM   2653 1HB  ALA A 184      22.507  -6.112  28.246  1.00  7.07           H  
ATOM   2654 2HB  ALA A 184      21.498  -4.973  27.342  1.00  7.07           H  
ATOM   2655 3HB  ALA A 184      21.992  -6.506  26.585  1.00  7.07           H  
ATOM   2656  N   SER A 185      23.638  -5.476  24.385  1.00  3.88           N  
ATOM   2657  CA  SER A 185      23.500  -5.404  22.930  1.00  4.11           C  
ATOM   2658  C   SER A 185      22.376  -6.279  22.339  1.00  3.91           C  
ATOM   2659  O   SER A 185      21.949  -6.052  21.212  1.00  4.13           O  
ATOM   2660  CB  SER A 185      24.810  -5.827  22.310  1.00  5.66           C  
ATOM   2661  OG  SER A 185      25.084  -7.168  22.620  1.00  5.66           O  
ATOM   2662  H   SER A 185      24.140  -6.287  24.726  1.00  4.66           H  
ATOM   2663  HA  SER A 185      23.295  -4.363  22.664  1.00  4.93           H  
ATOM   2664 1HB  SER A 185      24.759  -5.699  21.226  1.00  6.79           H  
ATOM   2665 2HB  SER A 185      25.610  -5.196  22.678  1.00  6.79           H  
ATOM   2666  HG  SER A 185      25.923  -7.371  22.192  1.00  6.79           H  
ATOM   2667  N   HIS A 186      21.844  -7.260  23.104  1.00  3.44           N  
ATOM   2668  CA  HIS A 186      20.714  -8.129  22.655  1.00  3.69           C  
ATOM   2669  C   HIS A 186      19.496  -7.217  22.450  1.00  3.16           C  
ATOM   2670  O   HIS A 186      18.539  -7.465  21.695  1.00  3.59           O  
ATOM   2671  CB  HIS A 186      20.405  -9.216  23.698  1.00  5.07           C  
ATOM   2672  CG  HIS A 186      19.397 -10.222  23.242  1.00  5.07           C  
ATOM   2673  ND1 HIS A 186      19.677 -11.170  22.275  1.00  5.07           N  
ATOM   2674  CD2 HIS A 186      18.108 -10.419  23.604  1.00  5.07           C  
ATOM   2675  CE1 HIS A 186      18.601 -11.907  22.066  1.00  5.07           C  
ATOM   2676  NE2 HIS A 186      17.636 -11.478  22.852  1.00  5.07           N  
ATOM   2677  H   HIS A 186      22.257  -7.440  24.007  1.00  4.13           H  
ATOM   2678  HA  HIS A 186      20.954  -8.610  21.709  1.00  4.43           H  
ATOM   2679 1HB  HIS A 186      21.324  -9.751  23.944  1.00  6.08           H  
ATOM   2680 2HB  HIS A 186      20.049  -8.764  24.611  1.00  6.08           H  
ATOM   2681  HD1 HIS A 186      20.597 -11.467  22.008  1.00  6.08           H  
ATOM   2682  HD2 HIS A 186      17.460  -9.910  24.320  1.00  6.08           H  
ATOM   2683  HE1 HIS A 186      18.616 -12.715  21.334  1.00  6.08           H  
ATOM   2684  N   SER A 187      19.600  -6.137  23.173  1.00  2.59           N  
ATOM   2685  CA  SER A 187      18.725  -5.030  23.277  1.00  2.40           C  
ATOM   2686  C   SER A 187      18.565  -4.315  21.956  1.00  2.28           C  
ATOM   2687  O   SER A 187      17.558  -3.655  21.739  1.00  2.14           O  
ATOM   2688  CB  SER A 187      19.386  -4.074  24.198  1.00  3.44           C  
ATOM   2689  OG  SER A 187      20.513  -3.549  23.537  1.00  3.44           O  
ATOM   2690  H   SER A 187      20.441  -6.076  23.725  1.00  3.11           H  
ATOM   2691  HA  SER A 187      17.757  -5.375  23.646  1.00  2.88           H  
ATOM   2692 1HB  SER A 187      18.708  -3.322  24.451  1.00  4.13           H  
ATOM   2693 2HB  SER A 187      19.700  -4.568  25.103  1.00  4.13           H  
ATOM   2694  HG  SER A 187      21.140  -3.238  24.223  1.00  4.13           H  
ATOM   2695  N   VAL A 188      19.517  -4.485  21.034  1.00  2.68           N  
ATOM   2696  CA  VAL A 188      19.462  -3.797  19.768  1.00  2.72           C  
ATOM   2697  C   VAL A 188      18.320  -4.247  18.869  1.00  2.65           C  
ATOM   2698  O   VAL A 188      17.629  -3.359  18.376  1.00  2.50           O  
ATOM   2699  CB  VAL A 188      20.823  -3.884  19.051  1.00  3.79           C  
ATOM   2700  CG1 VAL A 188      20.714  -3.346  17.633  1.00  3.79           C  
ATOM   2701  CG2 VAL A 188      21.816  -3.069  19.835  1.00  3.79           C  
ATOM   2702  H   VAL A 188      20.319  -5.079  21.243  1.00  3.22           H  
ATOM   2703  HA  VAL A 188      19.309  -2.741  19.984  1.00  3.26           H  
ATOM   2704  HB  VAL A 188      21.169  -4.904  19.017  1.00  4.55           H  
ATOM   2705 1HG1 VAL A 188      21.691  -3.402  17.162  1.00  4.55           H  
ATOM   2706 2HG1 VAL A 188      20.015  -3.930  17.051  1.00  4.55           H  
ATOM   2707 3HG1 VAL A 188      20.381  -2.308  17.664  1.00  4.55           H  
ATOM   2708 1HG2 VAL A 188      22.781  -3.138  19.355  1.00  4.55           H  
ATOM   2709 2HG2 VAL A 188      21.488  -2.038  19.872  1.00  4.55           H  
ATOM   2710 3HG2 VAL A 188      21.891  -3.457  20.847  1.00  4.55           H  
ATOM   2711  N   PRO A 189      18.117  -5.532  18.506  1.00  2.94           N  
ATOM   2712  CA  PRO A 189      16.936  -5.929  17.770  1.00  3.11           C  
ATOM   2713  C   PRO A 189      15.652  -5.671  18.566  1.00  2.75           C  
ATOM   2714  O   PRO A 189      14.608  -5.390  17.972  1.00  2.89           O  
ATOM   2715  CB  PRO A 189      17.190  -7.417  17.484  1.00  4.67           C  
ATOM   2716  CG  PRO A 189      18.231  -7.844  18.506  1.00  4.67           C  
ATOM   2717  CD  PRO A 189      19.102  -6.608  18.700  1.00  4.67           C  
ATOM   2718  HA  PRO A 189      16.912  -5.367  16.823  1.00  3.73           H  
ATOM   2719 1HB  PRO A 189      16.249  -7.975  17.586  1.00  5.60           H  
ATOM   2720 2HB  PRO A 189      17.529  -7.551  16.446  1.00  5.60           H  
ATOM   2721 1HG  PRO A 189      17.749  -8.171  19.439  1.00  5.60           H  
ATOM   2722 2HG  PRO A 189      18.800  -8.708  18.131  1.00  5.60           H  
ATOM   2723 1HD  PRO A 189      19.549  -6.617  19.677  1.00  5.60           H  
ATOM   2724 2HD  PRO A 189      19.864  -6.561  17.908  1.00  5.60           H  
ATOM   2725  N   PHE A 190      15.733  -5.673  19.915  1.00  2.45           N  
ATOM   2726  CA  PHE A 190      14.534  -5.360  20.698  1.00  2.42           C  
ATOM   2727  C   PHE A 190      14.124  -3.919  20.376  1.00  2.13           C  
ATOM   2728  O   PHE A 190      13.005  -3.630  19.943  1.00  2.32           O  
ATOM   2729  CB  PHE A 190      14.794  -5.512  22.200  1.00  3.40           C  
ATOM   2730  CG  PHE A 190      13.624  -5.205  23.085  1.00  3.40           C  
ATOM   2731  CD1 PHE A 190      12.695  -6.168  23.404  1.00  3.40           C  
ATOM   2732  CD2 PHE A 190      13.446  -3.939  23.584  1.00  3.40           C  
ATOM   2733  CE1 PHE A 190      11.624  -5.868  24.225  1.00  3.40           C  
ATOM   2734  CE2 PHE A 190      12.384  -3.634  24.399  1.00  3.40           C  
ATOM   2735  CZ  PHE A 190      11.473  -4.604  24.728  1.00  3.40           C  
ATOM   2736  H   PHE A 190      16.593  -5.967  20.413  1.00  2.94           H  
ATOM   2737  HA  PHE A 190      13.728  -6.030  20.400  1.00  2.90           H  
ATOM   2738 1HB  PHE A 190      15.127  -6.533  22.413  1.00  4.08           H  
ATOM   2739 2HB  PHE A 190      15.592  -4.859  22.498  1.00  4.08           H  
ATOM   2740  HD1 PHE A 190      12.812  -7.183  23.013  1.00  4.08           H  
ATOM   2741  HD2 PHE A 190      14.158  -3.168  23.318  1.00  4.08           H  
ATOM   2742  HE1 PHE A 190      10.901  -6.646  24.474  1.00  4.08           H  
ATOM   2743  HE2 PHE A 190      12.268  -2.619  24.778  1.00  4.08           H  
ATOM   2744  HZ  PHE A 190      10.629  -4.370  25.380  1.00  4.08           H  
ATOM   2745  N   TYR A 191      15.098  -3.028  20.566  1.00  1.97           N  
ATOM   2746  CA  TYR A 191      15.047  -1.594  20.356  1.00  2.02           C  
ATOM   2747  C   TYR A 191      14.581  -1.278  18.940  1.00  2.16           C  
ATOM   2748  O   TYR A 191      13.608  -0.556  18.728  1.00  2.29           O  
ATOM   2749  CB  TYR A 191      16.473  -1.082  20.600  1.00  2.80           C  
ATOM   2750  CG  TYR A 191      16.801   0.345  20.441  1.00  2.80           C  
ATOM   2751  CD1 TYR A 191      16.533   1.203  21.461  1.00  2.80           C  
ATOM   2752  CD2 TYR A 191      17.427   0.796  19.287  1.00  2.80           C  
ATOM   2753  CE1 TYR A 191      16.866   2.503  21.360  1.00  2.80           C  
ATOM   2754  CE2 TYR A 191      17.765   2.126  19.175  1.00  2.80           C  
ATOM   2755  CZ  TYR A 191      17.485   2.986  20.219  1.00  2.80           C  
ATOM   2756  OH  TYR A 191      17.809   4.325  20.129  1.00  2.80           O  
ATOM   2757  H   TYR A 191      15.988  -3.381  20.914  1.00  2.36           H  
ATOM   2758  HA  TYR A 191      14.348  -1.156  21.071  1.00  2.42           H  
ATOM   2759 1HB  TYR A 191      16.759  -1.365  21.588  1.00  3.36           H  
ATOM   2760 2HB  TYR A 191      17.133  -1.617  19.949  1.00  3.36           H  
ATOM   2761  HD1 TYR A 191      16.053   0.847  22.356  1.00  3.36           H  
ATOM   2762  HD2 TYR A 191      17.650   0.101  18.474  1.00  3.36           H  
ATOM   2763  HE1 TYR A 191      16.645   3.155  22.181  1.00  3.36           H  
ATOM   2764  HE2 TYR A 191      18.254   2.497  18.270  1.00  3.36           H  
ATOM   2765  HH  TYR A 191      18.184   4.506  19.262  1.00  3.36           H  
ATOM   2766  N   ASN A 192      15.219  -1.898  17.955  1.00  2.40           N  
ATOM   2767  CA  ASN A 192      14.880  -1.634  16.570  1.00  2.88           C  
ATOM   2768  C   ASN A 192      13.429  -1.951  16.193  1.00  3.02           C  
ATOM   2769  O   ASN A 192      12.846  -1.191  15.404  1.00  3.38           O  
ATOM   2770  CB  ASN A 192      15.849  -2.365  15.671  1.00  3.84           C  
ATOM   2771  CG  ASN A 192      17.196  -1.680  15.628  1.00  3.84           C  
ATOM   2772  OD1 ASN A 192      17.316  -0.474  15.899  1.00  3.84           O  
ATOM   2773  ND2 ASN A 192      18.209  -2.417  15.276  1.00  3.84           N  
ATOM   2774  H   ASN A 192      16.016  -2.506  18.168  1.00  2.88           H  
ATOM   2775  HA  ASN A 192      15.024  -0.579  16.397  1.00  3.46           H  
ATOM   2776 1HB  ASN A 192      15.982  -3.378  16.037  1.00  4.61           H  
ATOM   2777 2HB  ASN A 192      15.445  -2.430  14.657  1.00  4.61           H  
ATOM   2778 1HD2 ASN A 192      19.116  -2.004  15.203  1.00  4.61           H  
ATOM   2779 2HD2 ASN A 192      18.076  -3.382  15.052  1.00  4.61           H  
ATOM   2780  N   SER A 193      12.816  -2.966  16.818  1.00  2.97           N  
ATOM   2781  CA  SER A 193      11.437  -3.396  16.526  1.00  3.31           C  
ATOM   2782  C   SER A 193      10.351  -2.460  17.079  1.00  3.04           C  
ATOM   2783  O   SER A 193       9.154  -2.625  16.773  1.00  3.49           O  
ATOM   2784  CB  SER A 193      11.170  -4.766  17.121  1.00  4.50           C  
ATOM   2785  OG  SER A 193      10.977  -4.693  18.521  1.00  4.50           O  
ATOM   2786  H   SER A 193      13.361  -3.546  17.471  1.00  3.56           H  
ATOM   2787  HA  SER A 193      11.329  -3.446  15.443  1.00  3.97           H  
ATOM   2788 1HB  SER A 193      10.289  -5.197  16.650  1.00  5.40           H  
ATOM   2789 2HB  SER A 193      12.011  -5.425  16.904  1.00  5.40           H  
ATOM   2790  HG  SER A 193      11.816  -4.380  18.932  1.00  5.40           H  
ATOM   2791  N   ILE A 194      10.733  -1.489  17.905  1.00  2.18           N  
ATOM   2792  CA  ILE A 194       9.755  -0.616  18.533  1.00  2.08           C  
ATOM   2793  C   ILE A 194       8.924   0.164  17.490  1.00  2.22           C  
ATOM   2794  O   ILE A 194       9.488   0.689  16.534  1.00  2.40           O  
ATOM   2795  CB  ILE A 194      10.455   0.353  19.498  1.00  2.96           C  
ATOM   2796  CG1 ILE A 194      11.141  -0.468  20.686  1.00  2.96           C  
ATOM   2797  CG2 ILE A 194       9.505   1.483  20.022  1.00  2.96           C  
ATOM   2798  CD1 ILE A 194      10.242  -1.259  21.636  1.00  2.96           C  
ATOM   2799  H   ILE A 194      11.735  -1.365  18.106  1.00  2.62           H  
ATOM   2800  HA  ILE A 194       9.151  -1.247  19.134  1.00  2.50           H  
ATOM   2801  HB  ILE A 194      11.268   0.815  18.949  1.00  3.55           H  
ATOM   2802 1HG1 ILE A 194      11.820  -1.191  20.248  1.00  3.55           H  
ATOM   2803 2HG1 ILE A 194      11.697   0.212  21.276  1.00  3.55           H  
ATOM   2804 1HG2 ILE A 194      10.054   2.143  20.659  1.00  3.55           H  
ATOM   2805 2HG2 ILE A 194       9.097   2.067  19.183  1.00  3.55           H  
ATOM   2806 3HG2 ILE A 194       8.694   1.068  20.590  1.00  3.55           H  
ATOM   2807 1HD1 ILE A 194      10.876  -1.756  22.377  1.00  3.55           H  
ATOM   2808 2HD1 ILE A 194       9.556  -0.586  22.142  1.00  3.55           H  
ATOM   2809 3HD1 ILE A 194       9.681  -2.016  21.104  1.00  3.55           H  
ATOM   2810  N   PRO A 195       7.579   0.201  17.646  1.00  2.54           N  
ATOM   2811  CA  PRO A 195       6.564   0.855  16.818  1.00  2.81           C  
ATOM   2812  C   PRO A 195       6.665   2.353  16.599  1.00  2.55           C  
ATOM   2813  O   PRO A 195       7.138   3.084  17.459  1.00  2.37           O  
ATOM   2814  CB  PRO A 195       5.297   0.605  17.608  1.00  4.22           C  
ATOM   2815  CG  PRO A 195       5.562  -0.627  18.394  1.00  4.22           C  
ATOM   2816  CD  PRO A 195       6.955  -0.603  18.747  1.00  4.22           C  
ATOM   2817  HA  PRO A 195       6.515   0.338  15.851  1.00  3.37           H  
ATOM   2818 1HB  PRO A 195       5.097   1.470  18.241  1.00  5.06           H  
ATOM   2819 2HB  PRO A 195       4.457   0.507  16.920  1.00  5.06           H  
ATOM   2820 1HG  PRO A 195       4.887  -0.684  19.263  1.00  5.06           H  
ATOM   2821 2HG  PRO A 195       5.332  -1.504  17.779  1.00  5.06           H  
ATOM   2822 1HD  PRO A 195       7.086  -0.170  19.735  1.00  5.06           H  
ATOM   2823 2HD  PRO A 195       7.226  -1.669  18.684  1.00  5.06           H  
ATOM   2824  N   ALA A 196       6.095   2.796  15.471  1.00  2.93           N  
ATOM   2825  CA  ALA A 196       6.005   4.199  15.014  1.00  3.15           C  
ATOM   2826  C   ALA A 196       5.552   5.192  16.089  1.00  3.08           C  
ATOM   2827  O   ALA A 196       5.868   6.381  16.023  1.00  3.36           O  
ATOM   2828  CB  ALA A 196       5.016   4.304  13.868  1.00  4.32           C  
ATOM   2829  H   ALA A 196       5.721   2.090  14.844  1.00  3.52           H  
ATOM   2830  HA  ALA A 196       6.989   4.495  14.658  1.00  3.78           H  
ATOM   2831 1HB  ALA A 196       4.989   5.335  13.512  1.00  5.18           H  
ATOM   2832 2HB  ALA A 196       5.305   3.660  13.067  1.00  5.18           H  
ATOM   2833 3HB  ALA A 196       4.025   4.014  14.219  1.00  5.18           H  
ATOM   2834  N   SER A 197       4.737   4.721  17.019  1.00  3.11           N  
ATOM   2835  CA  SER A 197       4.140   5.554  18.051  1.00  3.30           C  
ATOM   2836  C   SER A 197       5.025   5.783  19.277  1.00  2.99           C  
ATOM   2837  O   SER A 197       4.612   6.475  20.209  1.00  3.19           O  
ATOM   2838  CB  SER A 197       2.823   4.959  18.507  1.00  4.54           C  
ATOM   2839  OG  SER A 197       1.878   4.940  17.468  1.00  4.54           O  
ATOM   2840  H   SER A 197       4.532   3.735  17.008  1.00  3.73           H  
ATOM   2841  HA  SER A 197       3.931   6.527  17.609  1.00  3.96           H  
ATOM   2842 1HB  SER A 197       2.998   3.954  18.857  1.00  5.45           H  
ATOM   2843 2HB  SER A 197       2.434   5.537  19.344  1.00  5.45           H  
ATOM   2844  HG  SER A 197       1.041   4.702  17.874  1.00  5.45           H  
ATOM   2845  N   ALA A 198       6.225   5.194  19.314  1.00  2.87           N  
ATOM   2846  CA  ALA A 198       7.071   5.375  20.487  1.00  2.79           C  
ATOM   2847  C   ALA A 198       8.557   5.394  20.163  1.00  2.63           C  
ATOM   2848  O   ALA A 198       9.030   4.740  19.244  1.00  2.88           O  
ATOM   2849  CB  ALA A 198       6.794   4.259  21.473  1.00  3.93           C  
ATOM   2850  H   ALA A 198       6.540   4.607  18.536  1.00  3.44           H  
ATOM   2851  HA  ALA A 198       6.825   6.334  20.943  1.00  3.35           H  
ATOM   2852 1HB  ALA A 198       7.407   4.413  22.365  1.00  4.72           H  
ATOM   2853 2HB  ALA A 198       5.742   4.267  21.743  1.00  4.72           H  
ATOM   2854 3HB  ALA A 198       7.050   3.307  21.012  1.00  4.72           H  
ATOM   2855  N   GLU A 199       9.307   6.116  20.970  1.00  2.62           N  
ATOM   2856  CA  GLU A 199      10.748   6.185  20.841  1.00  2.69           C  
ATOM   2857  C   GLU A 199      11.373   4.804  20.982  1.00  2.56           C  
ATOM   2858  O   GLU A 199      10.977   4.024  21.848  1.00  2.91           O  
ATOM   2859  CB  GLU A 199      11.271   7.139  21.924  1.00  3.74           C  
ATOM   2860  CG  GLU A 199      11.076   6.661  23.388  1.00  3.74           C  
ATOM   2861  CD  GLU A 199       9.655   6.868  23.891  1.00  3.74           C  
ATOM   2862  OE1 GLU A 199       8.860   7.455  23.177  1.00  3.74           O  
ATOM   2863  OE2 GLU A 199       9.352   6.408  24.958  1.00  3.74           O  
ATOM   2864  H   GLU A 199       8.861   6.657  21.714  1.00  3.14           H  
ATOM   2865  HA  GLU A 199      10.995   6.586  19.859  1.00  3.23           H  
ATOM   2866 1HB  GLU A 199      12.311   7.322  21.767  1.00  4.49           H  
ATOM   2867 2HB  GLU A 199      10.760   8.099  21.827  1.00  4.49           H  
ATOM   2868 1HG  GLU A 199      11.366   5.635  23.523  1.00  4.49           H  
ATOM   2869 2HG  GLU A 199      11.745   7.259  24.009  1.00  4.49           H  
ATOM   2870  N   LYS A 200      12.407   4.504  20.195  1.00  2.38           N  
ATOM   2871  CA  LYS A 200      13.062   3.209  20.359  1.00  2.32           C  
ATOM   2872  C   LYS A 200      13.570   3.154  21.797  1.00  2.14           C  
ATOM   2873  O   LYS A 200      14.145   4.143  22.280  1.00  2.26           O  
ATOM   2874  CB  LYS A 200      14.172   2.997  19.337  1.00  3.28           C  
ATOM   2875  CG  LYS A 200      13.725   2.907  17.897  1.00  3.28           C  
ATOM   2876  CD  LYS A 200      14.872   2.447  17.000  1.00  3.28           C  
ATOM   2877  CE  LYS A 200      14.538   2.482  15.480  1.00  3.28           C  
ATOM   2878  NZ  LYS A 200      13.318   1.632  15.058  1.00  3.28           N  
ATOM   2879  H   LYS A 200      12.706   5.150  19.484  1.00  2.86           H  
ATOM   2880  HA  LYS A 200      12.333   2.421  20.236  1.00  2.78           H  
ATOM   2881 1HB  LYS A 200      14.905   3.792  19.416  1.00  3.94           H  
ATOM   2882 2HB  LYS A 200      14.650   2.061  19.546  1.00  3.94           H  
ATOM   2883 1HG  LYS A 200      12.912   2.187  17.832  1.00  3.94           H  
ATOM   2884 2HG  LYS A 200      13.376   3.877  17.568  1.00  3.94           H  
ATOM   2885 1HD  LYS A 200      15.721   3.106  17.171  1.00  3.94           H  
ATOM   2886 2HD  LYS A 200      15.159   1.447  17.289  1.00  3.94           H  
ATOM   2887 1HE  LYS A 200      14.355   3.514  15.201  1.00  3.94           H  
ATOM   2888 2HE  LYS A 200      15.412   2.125  14.941  1.00  3.94           H  
ATOM   2889 1HZ  LYS A 200      13.186   1.735  14.069  1.00  3.94           H  
ATOM   2890 2HZ  LYS A 200      13.386   0.607  15.252  1.00  3.94           H  
ATOM   2891 3HZ  LYS A 200      12.502   1.968  15.534  1.00  3.94           H  
ATOM   2892  N   ALA A 201      13.367   2.024  22.473  1.00  1.35           N  
ATOM   2893  CA  ALA A 201      13.727   1.907  23.875  1.00  1.20           C  
ATOM   2894  C   ALA A 201      13.869   0.485  24.398  1.00  1.08           C  
ATOM   2895  O   ALA A 201      13.385  -0.475  23.797  1.00  1.12           O  
ATOM   2896  CB  ALA A 201      12.649   2.590  24.689  1.00  1.74           C  
ATOM   2897  H   ALA A 201      12.917   1.256  22.005  1.00  1.62           H  
ATOM   2898  HA  ALA A 201      14.684   2.406  24.019  1.00  1.44           H  
ATOM   2899 1HB  ALA A 201      12.902   2.541  25.742  1.00  2.09           H  
ATOM   2900 2HB  ALA A 201      12.553   3.628  24.374  1.00  2.09           H  
ATOM   2901 3HB  ALA A 201      11.704   2.080  24.528  1.00  2.09           H  
ATOM   2902  N   TYR A 202      14.536   0.388  25.547  1.00  1.07           N  
ATOM   2903  CA  TYR A 202      14.616  -0.822  26.360  1.00  1.02           C  
ATOM   2904  C   TYR A 202      14.958  -0.485  27.798  1.00  1.02           C  
ATOM   2905  O   TYR A 202      15.688   0.473  28.076  1.00  1.17           O  
ATOM   2906  CB  TYR A 202      15.600  -1.842  25.794  1.00  1.45           C  
ATOM   2907  CG  TYR A 202      17.001  -1.396  25.564  1.00  1.45           C  
ATOM   2908  CD1 TYR A 202      18.006  -1.539  26.519  1.00  1.45           C  
ATOM   2909  CD2 TYR A 202      17.279  -0.888  24.336  1.00  1.45           C  
ATOM   2910  CE1 TYR A 202      19.295  -1.172  26.181  1.00  1.45           C  
ATOM   2911  CE2 TYR A 202      18.538  -0.520  23.988  1.00  1.45           C  
ATOM   2912  CZ  TYR A 202      19.551  -0.660  24.885  1.00  1.45           C  
ATOM   2913  OH  TYR A 202      20.828  -0.316  24.504  1.00  1.45           O  
ATOM   2914  H   TYR A 202      14.941   1.256  25.919  1.00  1.28           H  
ATOM   2915  HA  TYR A 202      13.631  -1.288  26.372  1.00  1.22           H  
ATOM   2916 1HB  TYR A 202      15.635  -2.716  26.452  1.00  1.74           H  
ATOM   2917 2HB  TYR A 202      15.232  -2.176  24.856  1.00  1.74           H  
ATOM   2918  HD1 TYR A 202      17.791  -1.954  27.513  1.00  1.74           H  
ATOM   2919  HD2 TYR A 202      16.472  -0.806  23.635  1.00  1.74           H  
ATOM   2920  HE1 TYR A 202      20.103  -1.288  26.900  1.00  1.74           H  
ATOM   2921  HE2 TYR A 202      18.740  -0.134  22.993  1.00  1.74           H  
ATOM   2922  HH  TYR A 202      21.402  -0.292  25.279  1.00  1.74           H  
ATOM   2923  N   LEU A 203      14.476  -1.321  28.711  1.00  0.93           N  
ATOM   2924  CA  LEU A 203      14.740  -1.103  30.120  1.00  0.99           C  
ATOM   2925  C   LEU A 203      15.345  -2.319  30.807  1.00  0.98           C  
ATOM   2926  O   LEU A 203      14.630  -3.272  31.155  1.00  1.00           O  
ATOM   2927  CB  LEU A 203      13.435  -0.716  30.844  1.00  1.37           C  
ATOM   2928  CG  LEU A 203      12.842   0.710  30.574  1.00  1.37           C  
ATOM   2929  CD1 LEU A 203      11.918   0.709  29.337  1.00  1.37           C  
ATOM   2930  CD2 LEU A 203      12.071   1.152  31.819  1.00  1.37           C  
ATOM   2931  H   LEU A 203      13.899  -2.097  28.419  1.00  1.12           H  
ATOM   2932  HA  LEU A 203      15.437  -0.281  30.205  1.00  1.19           H  
ATOM   2933 1HB  LEU A 203      12.678  -1.444  30.588  1.00  1.64           H  
ATOM   2934 2HB  LEU A 203      13.614  -0.783  31.898  1.00  1.64           H  
ATOM   2935  HG  LEU A 203      13.654   1.409  30.374  1.00  1.64           H  
ATOM   2936 1HD1 LEU A 203      11.526   1.697  29.184  1.00  1.64           H  
ATOM   2937 2HD1 LEU A 203      12.445   0.414  28.451  1.00  1.64           H  
ATOM   2938 3HD1 LEU A 203      11.095   0.035  29.503  1.00  1.64           H  
ATOM   2939 1HD2 LEU A 203      11.661   2.148  31.665  1.00  1.64           H  
ATOM   2940 2HD2 LEU A 203      11.258   0.452  32.004  1.00  1.64           H  
ATOM   2941 3HD2 LEU A 203      12.738   1.167  32.678  1.00  1.64           H  
ATOM   2942  N   GLU A 204      16.670  -2.280  30.998  1.00  1.14           N  
ATOM   2943  CA  GLU A 204      17.432  -3.355  31.632  1.00  1.27           C  
ATOM   2944  C   GLU A 204      17.275  -3.381  33.156  1.00  1.32           C  
ATOM   2945  O   GLU A 204      17.125  -2.348  33.827  1.00  1.44           O  
ATOM   2946  CB  GLU A 204      18.901  -3.238  31.251  1.00  1.72           C  
ATOM   2947  CG  GLU A 204      19.797  -4.348  31.725  1.00  1.72           C  
ATOM   2948  CD  GLU A 204      19.389  -5.600  31.147  1.00  1.72           C  
ATOM   2949  OE1 GLU A 204      18.486  -6.208  31.700  1.00  1.72           O  
ATOM   2950  OE2 GLU A 204      19.930  -5.948  30.139  1.00  1.72           O  
ATOM   2951  H   GLU A 204      17.208  -1.497  30.610  1.00  1.37           H  
ATOM   2952  HA  GLU A 204      17.057  -4.302  31.241  1.00  1.52           H  
ATOM   2953 1HB  GLU A 204      18.987  -3.187  30.169  1.00  2.06           H  
ATOM   2954 2HB  GLU A 204      19.274  -2.323  31.658  1.00  2.06           H  
ATOM   2955 1HG  GLU A 204      20.801  -4.132  31.371  1.00  2.06           H  
ATOM   2956 2HG  GLU A 204      19.840  -4.404  32.811  1.00  2.06           H  
ATOM   2957  N   LEU A 205      17.353  -4.585  33.691  1.00  1.39           N  
ATOM   2958  CA  LEU A 205      17.187  -4.881  35.097  1.00  1.53           C  
ATOM   2959  C   LEU A 205      18.444  -4.629  35.942  1.00  1.74           C  
ATOM   2960  O   LEU A 205      19.589  -4.704  35.481  1.00  1.85           O  
ATOM   2961  CB  LEU A 205      16.592  -6.291  35.208  1.00  2.09           C  
ATOM   2962  CG  LEU A 205      16.275  -6.878  36.586  1.00  2.09           C  
ATOM   2963  CD1 LEU A 205      15.115  -6.091  37.232  1.00  2.09           C  
ATOM   2964  CD2 LEU A 205      15.902  -8.352  36.400  1.00  2.09           C  
ATOM   2965  H   LEU A 205      17.566  -5.353  33.043  1.00  1.67           H  
ATOM   2966  HA  LEU A 205      16.437  -4.216  35.470  1.00  1.84           H  
ATOM   2967 1HB  LEU A 205      15.646  -6.225  34.740  1.00  2.51           H  
ATOM   2968 2HB  LEU A 205      17.132  -6.974  34.614  1.00  2.51           H  
ATOM   2969  HG  LEU A 205      17.148  -6.805  37.237  1.00  2.51           H  
ATOM   2970 1HD1 LEU A 205      14.894  -6.526  38.208  1.00  2.51           H  
ATOM   2971 2HD1 LEU A 205      15.370  -5.049  37.365  1.00  2.51           H  
ATOM   2972 3HD1 LEU A 205      14.234  -6.160  36.599  1.00  2.51           H  
ATOM   2973 1HD2 LEU A 205      15.673  -8.797  37.370  1.00  2.51           H  
ATOM   2974 2HD2 LEU A 205      15.029  -8.433  35.746  1.00  2.51           H  
ATOM   2975 3HD2 LEU A 205      16.738  -8.883  35.951  1.00  2.51           H  
ATOM   2976  N   ASN A 206      18.209  -4.210  37.175  1.00  2.00           N  
ATOM   2977  CA  ASN A 206      19.267  -3.885  38.118  1.00  2.33           C  
ATOM   2978  C   ASN A 206      20.039  -5.129  38.515  1.00  2.45           C  
ATOM   2979  O   ASN A 206      19.488  -6.042  39.136  1.00  2.63           O  
ATOM   2980  CB  ASN A 206      18.673  -3.207  39.343  1.00  3.13           C  
ATOM   2981  CG  ASN A 206      19.707  -2.705  40.317  1.00  3.13           C  
ATOM   2982  OD1 ASN A 206      20.890  -3.050  40.230  1.00  3.13           O  
ATOM   2983  ND2 ASN A 206      19.272  -1.911  41.264  1.00  3.13           N  
ATOM   2984  H   ASN A 206      17.249  -4.141  37.483  1.00  2.40           H  
ATOM   2985  HA  ASN A 206      19.974  -3.205  37.638  1.00  2.80           H  
ATOM   2986 1HB  ASN A 206      18.055  -2.365  39.023  1.00  3.76           H  
ATOM   2987 2HB  ASN A 206      18.023  -3.907  39.863  1.00  3.76           H  
ATOM   2988 1HD2 ASN A 206      19.904  -1.551  41.948  1.00  3.76           H  
ATOM   2989 2HD2 ASN A 206      18.285  -1.678  41.319  1.00  3.76           H  
ATOM   2990  N   GLY A 207      21.305  -5.185  38.101  1.00  2.71           N  
ATOM   2991  CA  GLY A 207      22.150  -6.352  38.366  1.00  2.98           C  
ATOM   2992  C   GLY A 207      21.981  -7.466  37.334  1.00  2.77           C  
ATOM   2993  O   GLY A 207      22.516  -8.571  37.502  1.00  3.01           O  
ATOM   2994  H   GLY A 207      21.691  -4.375  37.590  1.00  3.25           H  
ATOM   2995 1HA  GLY A 207      23.193  -6.044  38.392  1.00  3.58           H  
ATOM   2996 2HA  GLY A 207      21.919  -6.738  39.357  1.00  3.58           H  
ATOM   2997  N   ALA A 208      21.197  -7.199  36.300  1.00  2.46           N  
ATOM   2998  CA  ALA A 208      20.923  -8.147  35.238  1.00  2.40           C  
ATOM   2999  C   ALA A 208      22.025  -8.122  34.194  1.00  2.49           C  
ATOM   3000  O   ALA A 208      22.739  -7.116  34.062  1.00  2.61           O  
ATOM   3001  CB  ALA A 208      19.604  -7.833  34.644  1.00  3.38           C  
ATOM   3002  H   ALA A 208      20.780  -6.267  36.224  1.00  2.95           H  
ATOM   3003  HA  ALA A 208      20.891  -9.150  35.663  1.00  2.88           H  
ATOM   3004 1HB  ALA A 208      19.374  -8.511  33.888  1.00  4.06           H  
ATOM   3005 2HB  ALA A 208      18.894  -7.903  35.444  1.00  4.06           H  
ATOM   3006 3HB  ALA A 208      19.621  -6.832  34.222  1.00  4.06           H  
ATOM   3007  N   SER A 209      22.182  -9.242  33.477  1.00  2.64           N  
ATOM   3008  CA  SER A 209      23.214  -9.364  32.454  1.00  2.91           C  
ATOM   3009  C   SER A 209      22.712  -9.217  31.004  1.00  2.80           C  
ATOM   3010  O   SER A 209      21.574  -8.804  30.752  1.00  2.88           O  
ATOM   3011  CB  SER A 209      23.951 -10.668  32.637  1.00  3.96           C  
ATOM   3012  OG  SER A 209      25.121 -10.671  31.879  1.00  3.96           O  
ATOM   3013  H   SER A 209      21.571 -10.027  33.655  1.00  3.17           H  
ATOM   3014  HA  SER A 209      23.934  -8.567  32.620  1.00  3.49           H  
ATOM   3015 1HB  SER A 209      24.193 -10.810  33.690  1.00  4.75           H  
ATOM   3016 2HB  SER A 209      23.316 -11.487  32.331  1.00  4.75           H  
ATOM   3017  HG  SER A 209      25.780 -10.159  32.421  1.00  4.75           H  
ATOM   3018  N   HIS A 210      23.564  -9.617  30.059  1.00  2.90           N  
ATOM   3019  CA  HIS A 210      23.394  -9.406  28.613  1.00  2.93           C  
ATOM   3020  C   HIS A 210      22.217 -10.077  27.905  1.00  2.70           C  
ATOM   3021  O   HIS A 210      21.922  -9.757  26.751  1.00  3.01           O  
ATOM   3022  CB  HIS A 210      24.669  -9.847  27.891  1.00  4.09           C  
ATOM   3023  CG  HIS A 210      24.944 -11.313  27.949  1.00  4.09           C  
ATOM   3024  ND1 HIS A 210      25.454 -11.930  29.072  1.00  4.09           N  
ATOM   3025  CD2 HIS A 210      24.790 -12.288  27.020  1.00  4.09           C  
ATOM   3026  CE1 HIS A 210      25.608 -13.219  28.832  1.00  4.09           C  
ATOM   3027  NE2 HIS A 210      25.212 -13.465  27.595  1.00  4.09           N  
ATOM   3028  H   HIS A 210      24.442 -10.031  30.371  1.00  3.48           H  
ATOM   3029  HA  HIS A 210      23.293  -8.335  28.446  1.00  3.52           H  
ATOM   3030 1HB  HIS A 210      24.621  -9.542  26.849  1.00  4.91           H  
ATOM   3031 2HB  HIS A 210      25.521  -9.343  28.330  1.00  4.91           H  
ATOM   3032  HD2 HIS A 210      24.407 -12.162  26.006  1.00  4.91           H  
ATOM   3033  HE1 HIS A 210      25.994 -13.955  29.535  1.00  4.91           H  
ATOM   3034  HE2 HIS A 210      25.219 -14.369  27.139  1.00  4.91           H  
ATOM   3035  N   PHE A 211      21.556 -11.016  28.554  1.00  2.57           N  
ATOM   3036  CA  PHE A 211      20.452 -11.731  27.921  1.00  2.66           C  
ATOM   3037  C   PHE A 211      19.061 -11.328  28.402  1.00  2.46           C  
ATOM   3038  O   PHE A 211      18.068 -11.946  28.017  1.00  2.73           O  
ATOM   3039  CB  PHE A 211      20.654 -13.221  28.123  1.00  3.69           C  
ATOM   3040  CG  PHE A 211      20.774 -13.598  29.553  1.00  3.69           C  
ATOM   3041  CD1 PHE A 211      19.654 -13.896  30.311  1.00  3.69           C  
ATOM   3042  CD2 PHE A 211      22.015 -13.639  30.153  1.00  3.69           C  
ATOM   3043  CE1 PHE A 211      19.779 -14.245  31.629  1.00  3.69           C  
ATOM   3044  CE2 PHE A 211      22.146 -13.980  31.470  1.00  3.69           C  
ATOM   3045  CZ  PHE A 211      21.030 -14.290  32.212  1.00  3.69           C  
ATOM   3046  H   PHE A 211      21.833 -11.237  29.500  1.00  3.08           H  
ATOM   3047  HA  PHE A 211      20.499 -11.532  26.852  1.00  3.19           H  
ATOM   3048 1HB  PHE A 211      19.812 -13.768  27.691  1.00  4.43           H  
ATOM   3049 2HB  PHE A 211      21.555 -13.539  27.604  1.00  4.43           H  
ATOM   3050  HD1 PHE A 211      18.662 -13.858  29.847  1.00  4.43           H  
ATOM   3051  HD2 PHE A 211      22.899 -13.399  29.565  1.00  4.43           H  
ATOM   3052  HE1 PHE A 211      18.889 -14.485  32.216  1.00  4.43           H  
ATOM   3053  HE2 PHE A 211      23.135 -14.012  31.926  1.00  4.43           H  
ATOM   3054  HZ  PHE A 211      21.128 -14.569  33.260  1.00  4.43           H  
ATOM   3055  N   PHE A 212      18.975 -10.302  29.234  1.00  2.43           N  
ATOM   3056  CA  PHE A 212      17.693  -9.826  29.745  1.00  2.47           C  
ATOM   3057  C   PHE A 212      16.795  -8.920  28.843  1.00  2.56           C  
ATOM   3058  O   PHE A 212      15.564  -9.063  28.890  1.00  3.04           O  
ATOM   3059  CB  PHE A 212      17.931  -9.158  31.080  1.00  3.44           C  
ATOM   3060  CG  PHE A 212      18.075 -10.114  32.202  1.00  3.44           C  
ATOM   3061  CD1 PHE A 212      19.289 -10.722  32.489  1.00  3.44           C  
ATOM   3062  CD2 PHE A 212      16.993 -10.369  33.020  1.00  3.44           C  
ATOM   3063  CE1 PHE A 212      19.406 -11.558  33.572  1.00  3.44           C  
ATOM   3064  CE2 PHE A 212      17.110 -11.208  34.094  1.00  3.44           C  
ATOM   3065  CZ  PHE A 212      18.317 -11.802  34.372  1.00  3.44           C  
ATOM   3066  H   PHE A 212      19.834  -9.826  29.540  1.00  2.92           H  
ATOM   3067  HA  PHE A 212      17.105 -10.721  29.958  1.00  2.96           H  
ATOM   3068 1HB  PHE A 212      18.855  -8.570  31.025  1.00  4.13           H  
ATOM   3069 2HB  PHE A 212      17.128  -8.465  31.310  1.00  4.13           H  
ATOM   3070  HD1 PHE A 212      20.146 -10.521  31.852  1.00  4.13           H  
ATOM   3071  HD2 PHE A 212      16.033  -9.883  32.806  1.00  4.13           H  
ATOM   3072  HE1 PHE A 212      20.355 -12.035  33.798  1.00  4.13           H  
ATOM   3073  HE2 PHE A 212      16.244 -11.399  34.732  1.00  4.13           H  
ATOM   3074  HZ  PHE A 212      18.408 -12.467  35.228  1.00  4.13           H  
ATOM   3075  N   PRO A 213      17.336  -7.988  28.012  1.00  2.87           N  
ATOM   3076  CA  PRO A 213      16.578  -6.995  27.260  1.00  3.42           C  
ATOM   3077  C   PRO A 213      15.968  -7.607  26.021  1.00  3.32           C  
ATOM   3078  O   PRO A 213      16.360  -7.316  24.897  1.00  3.66           O  
ATOM   3079  CB  PRO A 213      17.636  -5.966  26.914  1.00  5.13           C  
ATOM   3080  CG  PRO A 213      18.859  -6.779  26.743  1.00  5.13           C  
ATOM   3081  CD  PRO A 213      18.773  -7.921  27.740  1.00  5.13           C  
ATOM   3082  HA  PRO A 213      15.800  -6.560  27.901  1.00  4.10           H  
ATOM   3083 1HB  PRO A 213      17.336  -5.404  26.024  1.00  6.16           H  
ATOM   3084 2HB  PRO A 213      17.727  -5.233  27.743  1.00  6.16           H  
ATOM   3085 1HG  PRO A 213      18.925  -7.117  25.712  1.00  6.16           H  
ATOM   3086 2HG  PRO A 213      19.691  -6.158  26.936  1.00  6.16           H  
ATOM   3087 1HD  PRO A 213      19.117  -8.810  27.201  1.00  6.16           H  
ATOM   3088 2HD  PRO A 213      19.363  -7.701  28.641  1.00  6.16           H  
ATOM   3089  N   GLN A 214      15.033  -8.497  26.291  1.00  3.39           N  
ATOM   3090  CA  GLN A 214      14.274  -9.249  25.330  1.00  3.80           C  
ATOM   3091  C   GLN A 214      12.880  -8.835  25.657  1.00  3.61           C  
ATOM   3092  O   GLN A 214      11.971  -8.872  24.825  1.00  3.94           O  
ATOM   3093  CB  GLN A 214      14.466 -10.753  25.502  1.00  5.16           C  
ATOM   3094  CG  GLN A 214      13.769 -11.578  24.443  1.00  5.16           C  
ATOM   3095  CD  GLN A 214      14.027 -13.049  24.599  1.00  5.16           C  
ATOM   3096  OE1 GLN A 214      13.807 -13.631  25.666  1.00  5.16           O  
ATOM   3097  NE2 GLN A 214      14.508 -13.673  23.534  1.00  5.16           N  
ATOM   3098  H   GLN A 214      14.805  -8.646  27.275  1.00  4.07           H  
ATOM   3099  HA  GLN A 214      14.522  -8.941  24.315  1.00  4.56           H  
ATOM   3100 1HB  GLN A 214      15.532 -10.997  25.479  1.00  6.19           H  
ATOM   3101 2HB  GLN A 214      14.089 -11.058  26.478  1.00  6.19           H  
ATOM   3102 1HG  GLN A 214      12.695 -11.412  24.515  1.00  6.19           H  
ATOM   3103 2HG  GLN A 214      14.131 -11.272  23.460  1.00  6.19           H  
ATOM   3104 1HE2 GLN A 214      14.706 -14.652  23.575  1.00  6.19           H  
ATOM   3105 2HE2 GLN A 214      14.682 -13.165  22.688  1.00  6.19           H  
ATOM   3106  N   THR A 215      12.725  -8.486  26.927  1.00  3.52           N  
ATOM   3107  CA  THR A 215      11.451  -8.065  27.482  1.00  3.72           C  
ATOM   3108  C   THR A 215      11.684  -6.756  28.230  1.00  3.29           C  
ATOM   3109  O   THR A 215      12.829  -6.381  28.490  1.00  3.41           O  
ATOM   3110  CB  THR A 215      10.854  -9.147  28.427  1.00  5.13           C  
ATOM   3111  OG1 THR A 215      11.708  -9.330  29.570  1.00  5.13           O  
ATOM   3112  CG2 THR A 215      10.744 -10.487  27.686  1.00  5.13           C  
ATOM   3113  H   THR A 215      13.555  -8.523  27.533  1.00  4.22           H  
ATOM   3114  HA  THR A 215      10.750  -7.883  26.665  1.00  4.46           H  
ATOM   3115  HB  THR A 215       9.858  -8.838  28.764  1.00  6.16           H  
ATOM   3116  HG1 THR A 215      11.648  -8.575  30.169  1.00  6.16           H  
ATOM   3117 1HG2 THR A 215      10.328 -11.249  28.349  1.00  6.16           H  
ATOM   3118 2HG2 THR A 215      10.098 -10.369  26.821  1.00  6.16           H  
ATOM   3119 3HG2 THR A 215      11.728 -10.808  27.361  1.00  6.16           H  
ATOM   3120  N   THR A 216      10.613  -6.067  28.591  1.00  3.34           N  
ATOM   3121  CA  THR A 216      10.748  -4.855  29.391  1.00  3.48           C  
ATOM   3122  C   THR A 216      10.804  -5.259  30.849  1.00  2.97           C  
ATOM   3123  O   THR A 216       9.883  -5.917  31.345  1.00  3.36           O  
ATOM   3124  CB  THR A 216       9.547  -3.905  29.156  1.00  4.82           C  
ATOM   3125  OG1 THR A 216       9.491  -3.511  27.767  1.00  4.82           O  
ATOM   3126  CG2 THR A 216       9.682  -2.680  30.027  1.00  4.82           C  
ATOM   3127  H   THR A 216       9.696  -6.390  28.324  1.00  4.01           H  
ATOM   3128  HA  THR A 216      11.686  -4.350  29.157  1.00  4.18           H  
ATOM   3129  HB  THR A 216       8.614  -4.420  29.418  1.00  5.78           H  
ATOM   3130  HG1 THR A 216       8.651  -3.061  27.600  1.00  5.78           H  
ATOM   3131 1HG2 THR A 216       8.831  -2.032  29.850  1.00  5.78           H  
ATOM   3132 2HG2 THR A 216       9.705  -2.977  31.076  1.00  5.78           H  
ATOM   3133 3HG2 THR A 216      10.589  -2.162  29.777  1.00  5.78           H  
ATOM   3134  N   ASN A 217      11.850  -4.869  31.573  1.00  2.69           N  
ATOM   3135  CA  ASN A 217      11.915  -5.316  32.950  1.00  2.91           C  
ATOM   3136  C   ASN A 217      11.199  -4.372  33.908  1.00  2.41           C  
ATOM   3137  O   ASN A 217      11.794  -3.461  34.487  1.00  2.52           O  
ATOM   3138  CB  ASN A 217      13.349  -5.577  33.318  1.00  3.99           C  
ATOM   3139  CG  ASN A 217      13.885  -6.764  32.529  1.00  3.99           C  
ATOM   3140  OD1 ASN A 217      13.422  -7.901  32.707  1.00  3.99           O  
ATOM   3141  ND2 ASN A 217      14.818  -6.516  31.645  1.00  3.99           N  
ATOM   3142  H   ASN A 217      12.623  -4.308  31.184  1.00  3.23           H  
ATOM   3143  HA  ASN A 217      11.404  -6.277  33.029  1.00  3.49           H  
ATOM   3144 1HB  ASN A 217      13.958  -4.692  33.139  1.00  4.79           H  
ATOM   3145 2HB  ASN A 217      13.401  -5.818  34.365  1.00  4.79           H  
ATOM   3146 1HD2 ASN A 217      15.191  -7.262  31.085  1.00  4.79           H  
ATOM   3147 2HD2 ASN A 217      15.137  -5.567  31.502  1.00  4.79           H  
ATOM   3148  N   THR A 218       9.924  -4.656  34.132  1.00  2.34           N  
ATOM   3149  CA  THR A 218       9.093  -3.819  35.000  1.00  2.37           C  
ATOM   3150  C   THR A 218       9.724  -3.606  36.404  1.00  2.16           C  
ATOM   3151  O   THR A 218       9.670  -2.483  36.918  1.00  2.11           O  
ATOM   3152  CB  THR A 218       7.632  -4.347  35.111  1.00  3.31           C  
ATOM   3153  OG1 THR A 218       7.033  -4.362  33.796  1.00  3.31           O  
ATOM   3154  CG2 THR A 218       6.859  -3.387  35.999  1.00  3.31           C  
ATOM   3155  H   THR A 218       9.511  -5.420  33.584  1.00  2.81           H  
ATOM   3156  HA  THR A 218       9.023  -2.834  34.527  1.00  2.84           H  
ATOM   3157  HB  THR A 218       7.583  -5.351  35.537  1.00  3.97           H  
ATOM   3158  HG1 THR A 218       6.177  -4.810  33.819  1.00  3.97           H  
ATOM   3159 1HG2 THR A 218       5.830  -3.709  36.069  1.00  3.97           H  
ATOM   3160 2HG2 THR A 218       7.293  -3.366  36.996  1.00  3.97           H  
ATOM   3161 3HG2 THR A 218       6.903  -2.396  35.563  1.00  3.97           H  
ATOM   3162  N   PRO A 219      10.344  -4.620  37.065  1.00  2.32           N  
ATOM   3163  CA  PRO A 219      10.965  -4.467  38.368  1.00  2.48           C  
ATOM   3164  C   PRO A 219      12.090  -3.415  38.356  1.00  2.16           C  
ATOM   3165  O   PRO A 219      12.478  -2.958  39.434  1.00  2.41           O  
ATOM   3166  CB  PRO A 219      11.505  -5.875  38.662  1.00  3.72           C  
ATOM   3167  CG  PRO A 219      10.628  -6.791  37.851  1.00  3.72           C  
ATOM   3168  CD  PRO A 219      10.359  -6.033  36.582  1.00  3.72           C  
ATOM   3169  HA  PRO A 219      10.205  -4.205  39.095  1.00  2.98           H  
ATOM   3170 1HB  PRO A 219      12.557  -5.930  38.402  1.00  4.46           H  
ATOM   3171 2HB  PRO A 219      11.436  -6.082  39.750  1.00  4.46           H  
ATOM   3172 1HG  PRO A 219      11.151  -7.739  37.676  1.00  4.46           H  
ATOM   3173 2HG  PRO A 219       9.708  -7.028  38.404  1.00  4.46           H  
ATOM   3174 1HD  PRO A 219      11.205  -6.214  35.913  1.00  4.46           H  
ATOM   3175 2HD  PRO A 219       9.414  -6.367  36.163  1.00  4.46           H  
ATOM   3176  N   THR A 220      12.623  -3.048  37.170  1.00  1.85           N  
ATOM   3177  CA  THR A 220      13.654  -2.022  37.070  1.00  1.85           C  
ATOM   3178  C   THR A 220      12.931  -0.693  36.976  1.00  1.64           C  
ATOM   3179  O   THR A 220      13.312   0.301  37.584  1.00  1.69           O  
ATOM   3180  CB  THR A 220      14.555  -2.200  35.818  1.00  2.59           C  
ATOM   3181  OG1 THR A 220      15.892  -1.815  36.143  1.00  2.59           O  
ATOM   3182  CG2 THR A 220      14.138  -1.304  34.589  1.00  2.59           C  
ATOM   3183  H   THR A 220      12.291  -3.440  36.292  1.00  2.22           H  
ATOM   3184  HA  THR A 220      14.273  -2.028  37.964  1.00  2.22           H  
ATOM   3185  HB  THR A 220      14.515  -3.237  35.512  1.00  3.11           H  
ATOM   3186  HG1 THR A 220      16.451  -2.025  35.363  1.00  3.11           H  
ATOM   3187 1HG2 THR A 220      14.829  -1.495  33.782  1.00  3.11           H  
ATOM   3188 2HG2 THR A 220      13.157  -1.530  34.236  1.00  3.11           H  
ATOM   3189 3HG2 THR A 220      14.194  -0.246  34.846  1.00  3.11           H  
ATOM   3190  N   ALA A 221      11.821  -0.685  36.240  1.00  1.63           N  
ATOM   3191  CA  ALA A 221      11.054   0.536  36.030  1.00  1.81           C  
ATOM   3192  C   ALA A 221      10.587   1.092  37.376  1.00  1.71           C  
ATOM   3193  O   ALA A 221      10.611   2.298  37.625  1.00  1.92           O  
ATOM   3194  CB  ALA A 221       9.887   0.273  35.106  1.00  2.46           C  
ATOM   3195  H   ALA A 221      11.581  -1.554  35.756  1.00  1.96           H  
ATOM   3196  HA  ALA A 221      11.704   1.261  35.554  1.00  2.17           H  
ATOM   3197 1HB  ALA A 221       9.352   1.202  34.934  1.00  2.95           H  
ATOM   3198 2HB  ALA A 221      10.269  -0.111  34.162  1.00  2.95           H  
ATOM   3199 3HB  ALA A 221       9.219  -0.456  35.549  1.00  2.95           H  
ATOM   3200  N   ARG A 222      10.247   0.185  38.282  1.00  1.61           N  
ATOM   3201  CA  ARG A 222       9.792   0.524  39.625  1.00  1.77           C  
ATOM   3202  C   ARG A 222      10.870   1.237  40.475  1.00  1.51           C  
ATOM   3203  O   ARG A 222      10.559   1.884  41.486  1.00  1.71           O  
ATOM   3204  CB  ARG A 222       9.330  -0.741  40.325  1.00  2.41           C  
ATOM   3205  CG  ARG A 222       8.041  -1.322  39.757  1.00  2.41           C  
ATOM   3206  CD  ARG A 222       7.671  -2.598  40.388  1.00  2.41           C  
ATOM   3207  NE  ARG A 222       6.459  -3.149  39.805  1.00  2.41           N  
ATOM   3208  CZ  ARG A 222       6.018  -4.413  39.972  1.00  2.41           C  
ATOM   3209  NH1 ARG A 222       6.700  -5.268  40.709  1.00  2.41           N  
ATOM   3210  NH2 ARG A 222       4.890  -4.792  39.392  1.00  2.41           N  
ATOM   3211  H   ARG A 222      10.250  -0.797  37.981  1.00  1.93           H  
ATOM   3212  HA  ARG A 222       8.935   1.191  39.526  1.00  2.12           H  
ATOM   3213 1HB  ARG A 222      10.106  -1.503  40.231  1.00  2.89           H  
ATOM   3214 2HB  ARG A 222       9.183  -0.546  41.386  1.00  2.89           H  
ATOM   3215 1HG  ARG A 222       7.226  -0.616  39.921  1.00  2.89           H  
ATOM   3216 2HG  ARG A 222       8.166  -1.496  38.692  1.00  2.89           H  
ATOM   3217 1HD  ARG A 222       8.476  -3.307  40.250  1.00  2.89           H  
ATOM   3218 2HD  ARG A 222       7.495  -2.437  41.453  1.00  2.89           H  
ATOM   3219  HE  ARG A 222       5.898  -2.532  39.235  1.00  2.89           H  
ATOM   3220 1HH1 ARG A 222       7.560  -4.986  41.152  1.00  2.89           H  
ATOM   3221 2HH1 ARG A 222       6.361  -6.213  40.831  1.00  2.89           H  
ATOM   3222 1HH2 ARG A 222       4.363  -4.137  38.830  1.00  2.89           H  
ATOM   3223 2HH2 ARG A 222       4.549  -5.735  39.514  1.00  2.89           H  
ATOM   3224  N   GLN A 223      12.144   1.080  40.092  1.00  1.23           N  
ATOM   3225  CA  GLN A 223      13.298   1.637  40.792  1.00  1.07           C  
ATOM   3226  C   GLN A 223      13.734   2.981  40.228  1.00  0.89           C  
ATOM   3227  O   GLN A 223      14.731   3.566  40.677  1.00  0.87           O  
ATOM   3228  CB  GLN A 223      14.476   0.676  40.729  1.00  1.57           C  
ATOM   3229  CG  GLN A 223      14.232  -0.620  41.418  1.00  1.57           C  
ATOM   3230  CD  GLN A 223      15.382  -1.560  41.259  1.00  1.57           C  
ATOM   3231  OE1 GLN A 223      16.518  -1.247  41.652  1.00  1.57           O  
ATOM   3232  NE2 GLN A 223      15.094  -2.711  40.676  1.00  1.57           N  
ATOM   3233  H   GLN A 223      12.341   0.587  39.220  1.00  1.48           H  
ATOM   3234  HA  GLN A 223      13.022   1.780  41.835  1.00  1.28           H  
ATOM   3235 1HB  GLN A 223      14.722   0.466  39.687  1.00  1.88           H  
ATOM   3236 2HB  GLN A 223      15.350   1.140  41.184  1.00  1.88           H  
ATOM   3237 1HG  GLN A 223      14.075  -0.435  42.477  1.00  1.88           H  
ATOM   3238 2HG  GLN A 223      13.346  -1.086  40.986  1.00  1.88           H  
ATOM   3239 1HE2 GLN A 223      15.794  -3.405  40.534  1.00  1.88           H  
ATOM   3240 2HE2 GLN A 223      14.134  -2.880  40.355  1.00  1.88           H  
ATOM   3241  N   MET A 224      13.007   3.497  39.249  1.00  0.88           N  
ATOM   3242  CA  MET A 224      13.399   4.761  38.662  1.00  0.85           C  
ATOM   3243  C   MET A 224      12.940   5.884  39.620  1.00  0.80           C  
ATOM   3244  O   MET A 224      11.933   6.562  39.408  1.00  0.81           O  
ATOM   3245  CB  MET A 224      12.770   4.868  37.271  1.00  1.21           C  
ATOM   3246  CG  MET A 224      13.190   3.774  36.233  1.00  1.21           C  
ATOM   3247  SD  MET A 224      12.410   3.989  34.588  1.00  1.21           S  
ATOM   3248  CE  MET A 224      13.285   5.415  33.912  1.00  1.21           C  
ATOM   3249  H   MET A 224      12.187   3.003  38.880  1.00  1.06           H  
ATOM   3250  HA  MET A 224      14.481   4.798  38.584  1.00  1.02           H  
ATOM   3251 1HB  MET A 224      11.690   4.796  37.366  1.00  1.45           H  
ATOM   3252 2HB  MET A 224      13.033   5.826  36.855  1.00  1.45           H  
ATOM   3253 1HG  MET A 224      14.243   3.717  36.100  1.00  1.45           H  
ATOM   3254 2HG  MET A 224      12.895   2.827  36.632  1.00  1.45           H  
ATOM   3255 1HE  MET A 224      12.909   5.636  32.914  1.00  1.45           H  
ATOM   3256 2HE  MET A 224      13.141   6.277  34.550  1.00  1.45           H  
ATOM   3257 3HE  MET A 224      14.347   5.199  33.853  1.00  1.45           H  
ATOM   3258  N   VAL A 225      13.709   6.095  40.685  1.00  0.81           N  
ATOM   3259  CA  VAL A 225      13.229   6.937  41.778  1.00  0.86           C  
ATOM   3260  C   VAL A 225      13.726   8.362  41.976  1.00  0.81           C  
ATOM   3261  O   VAL A 225      13.613   8.856  43.100  1.00  0.85           O  
ATOM   3262  CB  VAL A 225      13.437   6.218  43.129  1.00  1.19           C  
ATOM   3263  CG1 VAL A 225      12.604   4.954  43.180  1.00  1.19           C  
ATOM   3264  CG2 VAL A 225      14.920   5.917  43.330  1.00  1.19           C  
ATOM   3265  H   VAL A 225      14.555   5.523  40.759  1.00  0.97           H  
ATOM   3266  HA  VAL A 225      12.153   6.997  41.650  1.00  1.03           H  
ATOM   3267  HB  VAL A 225      13.086   6.862  43.934  1.00  1.43           H  
ATOM   3268 1HG1 VAL A 225      12.742   4.473  44.146  1.00  1.43           H  
ATOM   3269 2HG1 VAL A 225      11.560   5.215  43.050  1.00  1.43           H  
ATOM   3270 3HG1 VAL A 225      12.900   4.289  42.409  1.00  1.43           H  
ATOM   3271 1HG2 VAL A 225      15.058   5.428  44.293  1.00  1.43           H  
ATOM   3272 2HG2 VAL A 225      15.278   5.263  42.544  1.00  1.43           H  
ATOM   3273 3HG2 VAL A 225      15.487   6.849  43.314  1.00  1.43           H  
ATOM   3274  N   ALA A 226      14.271   9.066  40.976  1.00  0.82           N  
ATOM   3275  CA  ALA A 226      14.521  10.472  41.335  1.00  0.87           C  
ATOM   3276  C   ALA A 226      14.407  11.556  40.252  1.00  0.83           C  
ATOM   3277  O   ALA A 226      14.315  12.699  40.669  1.00  0.92           O  
ATOM   3278  CB  ALA A 226      15.871  10.640  42.012  1.00  1.20           C  
ATOM   3279  H   ALA A 226      14.422   8.680  40.041  1.00  0.98           H  
ATOM   3280  HA  ALA A 226      13.777  10.737  42.082  1.00  1.04           H  
ATOM   3281 1HB  ALA A 226      15.955  11.671  42.359  1.00  1.44           H  
ATOM   3282 2HB  ALA A 226      15.941   9.971  42.864  1.00  1.44           H  
ATOM   3283 3HB  ALA A 226      16.652  10.456  41.362  1.00  1.44           H  
ATOM   3284  N   TRP A 227      14.456  11.300  38.914  1.00  0.76           N  
ATOM   3285  CA  TRP A 227      14.626  12.505  38.041  1.00  0.79           C  
ATOM   3286  C   TRP A 227      13.727  13.120  36.861  1.00  0.78           C  
ATOM   3287  O   TRP A 227      13.665  14.354  36.823  1.00  0.89           O  
ATOM   3288  CB  TRP A 227      16.043  12.404  37.489  1.00  1.10           C  
ATOM   3289  CG  TRP A 227      17.167  12.675  38.511  1.00  1.10           C  
ATOM   3290  CD1 TRP A 227      17.074  13.401  39.645  1.00  1.10           C  
ATOM   3291  CD2 TRP A 227      18.519  12.187  38.492  1.00  1.10           C  
ATOM   3292  NE1 TRP A 227      18.239  13.388  40.325  1.00  1.10           N  
ATOM   3293  CE2 TRP A 227      19.133  12.657  39.655  1.00  1.10           C  
ATOM   3294  CE3 TRP A 227      19.244  11.384  37.632  1.00  1.10           C  
ATOM   3295  CZ2 TRP A 227      20.428  12.359  39.970  1.00  1.10           C  
ATOM   3296  CZ3 TRP A 227      20.556  11.069  37.982  1.00  1.10           C  
ATOM   3297  CH2 TRP A 227      21.117  11.548  39.119  1.00  1.10           C  
ATOM   3298  H   TRP A 227      14.490  10.337  38.562  1.00  0.91           H  
ATOM   3299  HA  TRP A 227      14.651  13.337  38.726  1.00  0.95           H  
ATOM   3300 1HB  TRP A 227      16.210  11.413  37.089  1.00  1.32           H  
ATOM   3301 2HB  TRP A 227      16.099  13.080  36.715  1.00  1.32           H  
ATOM   3302  HD1 TRP A 227      16.212  13.896  39.975  1.00  1.32           H  
ATOM   3303  HE1 TRP A 227      18.416  13.850  41.210  1.00  1.32           H  
ATOM   3304  HE3 TRP A 227      18.790  10.994  36.720  1.00  1.32           H  
ATOM   3305  HZ2 TRP A 227      20.898  12.733  40.880  1.00  1.32           H  
ATOM   3306  HZ3 TRP A 227      21.128  10.425  37.337  1.00  1.32           H  
ATOM   3307  HH2 TRP A 227      22.141  11.282  39.367  1.00  1.32           H  
ATOM   3308  N   LEU A 228      13.067  12.384  35.929  1.00  0.74           N  
ATOM   3309  CA  LEU A 228      12.486  13.081  34.722  1.00  0.81           C  
ATOM   3310  C   LEU A 228      11.071  12.838  34.056  1.00  0.87           C  
ATOM   3311  O   LEU A 228      10.384  13.811  33.708  1.00  0.98           O  
ATOM   3312  CB  LEU A 228      13.496  12.887  33.575  1.00  1.11           C  
ATOM   3313  CG  LEU A 228      13.152  13.468  32.171  1.00  1.11           C  
ATOM   3314  CD1 LEU A 228      13.043  14.996  32.231  1.00  1.11           C  
ATOM   3315  CD2 LEU A 228      14.224  12.986  31.167  1.00  1.11           C  
ATOM   3316  H   LEU A 228      13.006  11.386  36.001  1.00  0.89           H  
ATOM   3317  HA  LEU A 228      12.489  14.135  34.986  1.00  0.97           H  
ATOM   3318 1HB  LEU A 228      14.410  13.328  33.891  1.00  1.33           H  
ATOM   3319 2HB  LEU A 228      13.670  11.843  33.436  1.00  1.33           H  
ATOM   3320  HG  LEU A 228      12.194  13.084  31.849  1.00  1.33           H  
ATOM   3321 1HD1 LEU A 228      12.782  15.370  31.258  1.00  1.33           H  
ATOM   3322 2HD1 LEU A 228      12.272  15.301  32.933  1.00  1.33           H  
ATOM   3323 3HD1 LEU A 228      13.988  15.415  32.542  1.00  1.33           H  
ATOM   3324 1HD2 LEU A 228      13.983  13.335  30.181  1.00  1.33           H  
ATOM   3325 2HD2 LEU A 228      15.204  13.360  31.459  1.00  1.33           H  
ATOM   3326 3HD2 LEU A 228      14.241  11.900  31.156  1.00  1.33           H  
ATOM   3327  N   LYS A 229      10.687  11.581  33.792  1.00  0.90           N  
ATOM   3328  CA  LYS A 229       9.625  11.218  32.806  1.00  1.01           C  
ATOM   3329  C   LYS A 229       8.324  12.031  32.674  1.00  1.00           C  
ATOM   3330  O   LYS A 229       7.949  12.383  31.555  1.00  1.05           O  
ATOM   3331  CB  LYS A 229       9.189   9.758  33.006  1.00  1.37           C  
ATOM   3332  CG  LYS A 229      10.189   8.686  32.490  1.00  1.37           C  
ATOM   3333  CD  LYS A 229       9.765   7.223  32.852  1.00  1.37           C  
ATOM   3334  CE  LYS A 229       8.485   6.703  32.132  1.00  1.37           C  
ATOM   3335  NZ  LYS A 229       8.666   6.513  30.676  1.00  1.37           N  
ATOM   3336  H   LYS A 229      11.276  10.847  34.177  1.00  1.08           H  
ATOM   3337  HA  LYS A 229      10.109  11.267  31.824  1.00  1.21           H  
ATOM   3338 1HB  LYS A 229       9.003   9.576  34.066  1.00  1.64           H  
ATOM   3339 2HB  LYS A 229       8.245   9.611  32.486  1.00  1.64           H  
ATOM   3340 1HG  LYS A 229      10.270   8.773  31.407  1.00  1.64           H  
ATOM   3341 2HG  LYS A 229      11.172   8.875  32.908  1.00  1.64           H  
ATOM   3342 1HD  LYS A 229      10.588   6.546  32.627  1.00  1.64           H  
ATOM   3343 2HD  LYS A 229       9.569   7.171  33.902  1.00  1.64           H  
ATOM   3344 1HE  LYS A 229       8.223   5.737  32.570  1.00  1.64           H  
ATOM   3345 2HE  LYS A 229       7.661   7.393  32.299  1.00  1.64           H  
ATOM   3346 1HZ  LYS A 229       7.808   6.154  30.277  1.00  1.64           H  
ATOM   3347 2HZ  LYS A 229       8.886   7.405  30.215  1.00  1.64           H  
ATOM   3348 3HZ  LYS A 229       9.416   5.857  30.501  1.00  1.64           H  
ATOM   3349  N   ARG A 230       7.613  12.370  33.738  1.00  1.00           N  
ATOM   3350  CA  ARG A 230       6.362  13.150  33.557  1.00  1.12           C  
ATOM   3351  C   ARG A 230       6.508  14.354  32.635  1.00  1.01           C  
ATOM   3352  O   ARG A 230       5.608  14.685  31.860  1.00  1.15           O  
ATOM   3353  CB  ARG A 230       5.763  13.657  34.858  1.00  1.51           C  
ATOM   3354  CG  ARG A 230       4.580  14.588  34.710  1.00  1.51           C  
ATOM   3355  CD  ARG A 230       3.421  13.983  34.100  1.00  1.51           C  
ATOM   3356  NE  ARG A 230       2.344  14.947  33.918  1.00  1.51           N  
ATOM   3357  CZ  ARG A 230       2.216  15.789  32.868  1.00  1.51           C  
ATOM   3358  NH1 ARG A 230       3.112  15.807  31.898  1.00  1.51           N  
ATOM   3359  NH2 ARG A 230       1.169  16.603  32.814  1.00  1.51           N  
ATOM   3360  H   ARG A 230       7.927  12.047  34.644  1.00  1.20           H  
ATOM   3361  HA  ARG A 230       5.639  12.466  33.095  1.00  1.34           H  
ATOM   3362 1HB  ARG A 230       5.482  12.840  35.503  1.00  1.81           H  
ATOM   3363 2HB  ARG A 230       6.487  14.270  35.369  1.00  1.81           H  
ATOM   3364 1HG  ARG A 230       4.289  14.912  35.700  1.00  1.81           H  
ATOM   3365 2HG  ARG A 230       4.852  15.460  34.133  1.00  1.81           H  
ATOM   3366 1HD  ARG A 230       3.666  13.573  33.133  1.00  1.81           H  
ATOM   3367 2HD  ARG A 230       3.055  13.181  34.738  1.00  1.81           H  
ATOM   3368  HE  ARG A 230       1.621  14.972  34.616  1.00  1.81           H  
ATOM   3369 1HH1 ARG A 230       3.926  15.175  31.916  1.00  1.81           H  
ATOM   3370 2HH1 ARG A 230       3.004  16.431  31.117  1.00  1.81           H  
ATOM   3371 1HH2 ARG A 230       0.477  16.589  33.551  1.00  1.81           H  
ATOM   3372 2HH2 ARG A 230       1.061  17.230  32.033  1.00  1.81           H  
ATOM   3373  N   PHE A 231       7.633  15.056  32.747  1.00  0.89           N  
ATOM   3374  CA  PHE A 231       7.863  16.243  31.954  1.00  0.94           C  
ATOM   3375  C   PHE A 231       7.802  15.954  30.465  1.00  0.93           C  
ATOM   3376  O   PHE A 231       7.246  16.734  29.691  1.00  1.25           O  
ATOM   3377  CB  PHE A 231       9.207  16.925  32.346  1.00  1.30           C  
ATOM   3378  CG  PHE A 231       9.733  18.021  31.360  1.00  1.30           C  
ATOM   3379  CD1 PHE A 231       8.907  18.863  30.624  1.00  1.30           C  
ATOM   3380  CD2 PHE A 231      11.102  18.136  31.155  1.00  1.30           C  
ATOM   3381  CE1 PHE A 231       9.445  19.728  29.690  1.00  1.30           C  
ATOM   3382  CE2 PHE A 231      11.631  19.012  30.240  1.00  1.30           C  
ATOM   3383  CZ  PHE A 231      10.806  19.791  29.500  1.00  1.30           C  
ATOM   3384  H   PHE A 231       8.394  14.734  33.353  1.00  1.07           H  
ATOM   3385  HA  PHE A 231       7.067  16.953  32.185  1.00  1.13           H  
ATOM   3386 1HB  PHE A 231       9.123  17.368  33.338  1.00  1.56           H  
ATOM   3387 2HB  PHE A 231       9.973  16.154  32.422  1.00  1.56           H  
ATOM   3388  HD1 PHE A 231       7.826  18.816  30.746  1.00  1.56           H  
ATOM   3389  HD2 PHE A 231      11.760  17.494  31.727  1.00  1.56           H  
ATOM   3390  HE1 PHE A 231       8.782  20.359  29.092  1.00  1.56           H  
ATOM   3391  HE2 PHE A 231      12.713  19.070  30.092  1.00  1.56           H  
ATOM   3392  HZ  PHE A 231      11.223  20.464  28.759  1.00  1.56           H  
ATOM   3393  N   VAL A 232       8.438  14.873  30.040  1.00  0.77           N  
ATOM   3394  CA  VAL A 232       8.632  14.652  28.622  1.00  0.84           C  
ATOM   3395  C   VAL A 232       7.880  13.490  27.981  1.00  0.87           C  
ATOM   3396  O   VAL A 232       7.743  13.464  26.752  1.00  1.03           O  
ATOM   3397  CB  VAL A 232      10.130  14.465  28.434  1.00  1.16           C  
ATOM   3398  CG1 VAL A 232      10.799  15.705  28.899  1.00  1.16           C  
ATOM   3399  CG2 VAL A 232      10.635  13.257  29.270  1.00  1.16           C  
ATOM   3400  H   VAL A 232       8.760  14.190  30.722  1.00  0.92           H  
ATOM   3401  HA  VAL A 232       8.329  15.566  28.109  1.00  1.01           H  
ATOM   3402  HB  VAL A 232      10.348  14.321  27.381  1.00  1.39           H  
ATOM   3403 1HG1 VAL A 232      11.820  15.647  28.785  1.00  1.39           H  
ATOM   3404 2HG1 VAL A 232      10.441  16.561  28.368  1.00  1.39           H  
ATOM   3405 3HG1 VAL A 232      10.588  15.820  29.925  1.00  1.39           H  
ATOM   3406 1HG2 VAL A 232      11.697  13.138  29.156  1.00  1.39           H  
ATOM   3407 2HG2 VAL A 232      10.419  13.417  30.320  1.00  1.39           H  
ATOM   3408 3HG2 VAL A 232      10.147  12.341  28.938  1.00  1.39           H  
ATOM   3409  N   ASP A 233       7.373  12.548  28.771  1.00  0.82           N  
ATOM   3410  CA  ASP A 233       6.667  11.392  28.228  1.00  0.93           C  
ATOM   3411  C   ASP A 233       5.135  11.488  28.316  1.00  1.02           C  
ATOM   3412  O   ASP A 233       4.441  10.485  28.149  1.00  1.29           O  
ATOM   3413  CB  ASP A 233       7.140  10.094  28.891  1.00  1.26           C  
ATOM   3414  CG  ASP A 233       8.632   9.755  28.593  1.00  1.26           C  
ATOM   3415  OD1 ASP A 233       9.201  10.316  27.695  1.00  1.26           O  
ATOM   3416  OD2 ASP A 233       9.162   8.869  29.242  1.00  1.26           O  
ATOM   3417  H   ASP A 233       7.534  12.605  29.780  1.00  0.98           H  
ATOM   3418  HA  ASP A 233       6.922  11.319  27.169  1.00  1.12           H  
ATOM   3419 1HB  ASP A 233       7.018  10.187  29.972  1.00  1.51           H  
ATOM   3420 2HB  ASP A 233       6.515   9.264  28.560  1.00  1.51           H  
ATOM   3421  N   ASP A 234       4.607  12.678  28.618  1.00  1.12           N  
ATOM   3422  CA  ASP A 234       3.157  12.911  28.727  1.00  1.32           C  
ATOM   3423  C   ASP A 234       2.435  11.937  29.664  1.00  1.36           C  
ATOM   3424  O   ASP A 234       1.358  11.426  29.344  1.00  1.55           O  
ATOM   3425  CB  ASP A 234       2.486  12.870  27.344  1.00  1.77           C  
ATOM   3426  CG  ASP A 234       2.914  14.012  26.404  1.00  1.77           C  
ATOM   3427  OD1 ASP A 234       3.114  15.117  26.874  1.00  1.77           O  
ATOM   3428  OD2 ASP A 234       3.007  13.774  25.220  1.00  1.77           O  
ATOM   3429  H   ASP A 234       5.240  13.461  28.740  1.00  1.34           H  
ATOM   3430  HA  ASP A 234       3.016  13.914  29.134  1.00  1.58           H  
ATOM   3431 1HB  ASP A 234       2.711  11.917  26.862  1.00  2.12           H  
ATOM   3432 2HB  ASP A 234       1.403  12.918  27.469  1.00  2.12           H  
ATOM   3433  N   ASP A 235       3.033  11.668  30.811  1.00  1.32           N  
ATOM   3434  CA  ASP A 235       2.447  10.781  31.807  1.00  1.51           C  
ATOM   3435  C   ASP A 235       1.483  11.606  32.655  1.00  1.67           C  
ATOM   3436  O   ASP A 235       1.334  12.799  32.421  1.00  1.73           O  
ATOM   3437  CB  ASP A 235       3.570  10.108  32.624  1.00  2.04           C  
ATOM   3438  CG  ASP A 235       3.184   8.786  33.340  1.00  2.04           C  
ATOM   3439  OD1 ASP A 235       2.055   8.690  33.803  1.00  2.04           O  
ATOM   3440  OD2 ASP A 235       4.008   7.900  33.424  1.00  2.04           O  
ATOM   3441  H   ASP A 235       3.916  12.129  30.997  1.00  1.58           H  
ATOM   3442  HA  ASP A 235       1.878  10.001  31.294  1.00  1.81           H  
ATOM   3443 1HB  ASP A 235       4.416   9.908  31.964  1.00  2.45           H  
ATOM   3444 2HB  ASP A 235       3.917  10.806  33.380  1.00  2.45           H  
ATOM   3445  N   THR A 236       0.824  10.985  33.620  1.00  1.90           N  
ATOM   3446  CA  THR A 236      -0.091  11.677  34.517  1.00  2.21           C  
ATOM   3447  C   THR A 236       0.314  11.299  35.912  1.00  2.39           C  
ATOM   3448  O   THR A 236      -0.052  11.923  36.902  1.00  2.57           O  
ATOM   3449  CB  THR A 236      -1.557  11.279  34.270  1.00  2.98           C  
ATOM   3450  OG1 THR A 236      -1.714   9.875  34.529  1.00  2.98           O  
ATOM   3451  CG2 THR A 236      -1.945  11.575  32.827  1.00  2.98           C  
ATOM   3452  H   THR A 236       0.991   9.996  33.777  1.00  2.28           H  
ATOM   3453  HA  THR A 236       0.016  12.754  34.402  1.00  2.65           H  
ATOM   3454  HB  THR A 236      -2.204  11.846  34.949  1.00  3.58           H  
ATOM   3455  HG1 THR A 236      -2.649   9.660  34.565  1.00  3.58           H  
ATOM   3456 1HG2 THR A 236      -2.984  11.296  32.665  1.00  3.58           H  
ATOM   3457 2HG2 THR A 236      -1.818  12.640  32.632  1.00  3.58           H  
ATOM   3458 3HG2 THR A 236      -1.309  11.008  32.154  1.00  3.58           H  
ATOM   3459  N   ARG A 237       1.165  10.288  35.966  1.00  2.48           N  
ATOM   3460  CA  ARG A 237       1.577   9.638  37.209  1.00  2.75           C  
ATOM   3461  C   ARG A 237       1.953  10.554  38.383  1.00  2.58           C  
ATOM   3462  O   ARG A 237       1.672  10.208  39.526  1.00  2.77           O  
ATOM   3463  CB  ARG A 237       2.740   8.714  36.940  1.00  3.74           C  
ATOM   3464  CG  ARG A 237       3.191   7.868  38.096  1.00  3.74           C  
ATOM   3465  CD  ARG A 237       2.178   6.830  38.495  1.00  3.74           C  
ATOM   3466  NE  ARG A 237       1.949   5.855  37.428  1.00  3.74           N  
ATOM   3467  CZ  ARG A 237       0.941   4.940  37.402  1.00  3.74           C  
ATOM   3468  NH1 ARG A 237       0.071   4.853  38.400  1.00  3.74           N  
ATOM   3469  NH2 ARG A 237       0.824   4.114  36.364  1.00  3.74           N  
ATOM   3470  H   ARG A 237       1.437   9.867  35.061  1.00  2.98           H  
ATOM   3471  HA  ARG A 237       0.730   9.032  37.524  1.00  3.30           H  
ATOM   3472 1HB  ARG A 237       2.474   8.033  36.138  1.00  4.49           H  
ATOM   3473 2HB  ARG A 237       3.602   9.291  36.597  1.00  4.49           H  
ATOM   3474 1HG  ARG A 237       4.050   7.355  37.763  1.00  4.49           H  
ATOM   3475 2HG  ARG A 237       3.442   8.478  38.961  1.00  4.49           H  
ATOM   3476 1HD  ARG A 237       2.552   6.286  39.351  1.00  4.49           H  
ATOM   3477 2HD  ARG A 237       1.239   7.293  38.762  1.00  4.49           H  
ATOM   3478  HE  ARG A 237       2.613   5.863  36.641  1.00  4.49           H  
ATOM   3479 1HH1 ARG A 237       0.143   5.464  39.229  1.00  4.49           H  
ATOM   3480 2HH1 ARG A 237      -0.668   4.169  38.366  1.00  4.49           H  
ATOM   3481 1HH2 ARG A 237       1.485   4.165  35.595  1.00  4.49           H  
ATOM   3482 2HH2 ARG A 237       0.077   3.434  36.338  1.00  4.49           H  
ATOM   3483  N   TYR A 238       2.577  11.716  38.148  1.00  2.31           N  
ATOM   3484  CA  TYR A 238       3.007  12.600  39.250  1.00  2.22           C  
ATOM   3485  C   TYR A 238       1.842  12.934  40.194  1.00  2.05           C  
ATOM   3486  O   TYR A 238       2.043  13.201  41.386  1.00  2.03           O  
ATOM   3487  CB  TYR A 238       3.578  13.920  38.733  1.00  3.15           C  
ATOM   3488  CG  TYR A 238       2.564  15.025  38.451  1.00  3.15           C  
ATOM   3489  CD1 TYR A 238       2.342  16.004  39.428  1.00  3.15           C  
ATOM   3490  CD2 TYR A 238       1.861  15.070  37.278  1.00  3.15           C  
ATOM   3491  CE1 TYR A 238       1.437  17.014  39.201  1.00  3.15           C  
ATOM   3492  CE2 TYR A 238       0.958  16.087  37.049  1.00  3.15           C  
ATOM   3493  CZ  TYR A 238       0.749  17.058  38.007  1.00  3.15           C  
ATOM   3494  OH  TYR A 238      -0.148  18.080  37.769  1.00  3.15           O  
ATOM   3495  H   TYR A 238       2.789  11.985  37.200  1.00  2.77           H  
ATOM   3496  HA  TYR A 238       3.778  12.087  39.827  1.00  2.66           H  
ATOM   3497 1HB  TYR A 238       4.280  14.306  39.471  1.00  3.78           H  
ATOM   3498 2HB  TYR A 238       4.145  13.736  37.827  1.00  3.78           H  
ATOM   3499  HD1 TYR A 238       2.893  15.967  40.369  1.00  3.78           H  
ATOM   3500  HD2 TYR A 238       2.016  14.307  36.540  1.00  3.78           H  
ATOM   3501  HE1 TYR A 238       1.272  17.777  39.955  1.00  3.78           H  
ATOM   3502  HE2 TYR A 238       0.401  16.121  36.114  1.00  3.78           H  
ATOM   3503  HH  TYR A 238      -0.221  18.639  38.552  1.00  3.78           H  
ATOM   3504  N   GLU A 239       0.603  12.856  39.673  1.00  2.11           N  
ATOM   3505  CA  GLU A 239      -0.635  13.175  40.380  1.00  2.26           C  
ATOM   3506  C   GLU A 239      -0.821  12.303  41.616  1.00  2.46           C  
ATOM   3507  O   GLU A 239      -1.561  12.641  42.551  1.00  2.55           O  
ATOM   3508  CB  GLU A 239      -1.834  12.994  39.437  1.00  3.10           C  
ATOM   3509  CG  GLU A 239      -1.946  14.048  38.324  1.00  3.10           C  
ATOM   3510  CD  GLU A 239      -3.111  13.800  37.381  1.00  3.10           C  
ATOM   3511  OE1 GLU A 239      -3.822  12.842  37.586  1.00  3.10           O  
ATOM   3512  OE2 GLU A 239      -3.280  14.558  36.454  1.00  3.10           O  
ATOM   3513  H   GLU A 239       0.509  12.558  38.695  1.00  2.53           H  
ATOM   3514  HA  GLU A 239      -0.581  14.208  40.674  1.00  2.71           H  
ATOM   3515 1HB  GLU A 239      -1.739  12.027  38.938  1.00  3.72           H  
ATOM   3516 2HB  GLU A 239      -2.762  12.961  40.001  1.00  3.72           H  
ATOM   3517 1HG  GLU A 239      -2.057  15.033  38.773  1.00  3.72           H  
ATOM   3518 2HG  GLU A 239      -1.027  14.050  37.755  1.00  3.72           H  
ATOM   3519  N   GLN A 240      -0.170  11.151  41.574  1.00  2.65           N  
ATOM   3520  CA  GLN A 240      -0.172  10.137  42.595  1.00  2.98           C  
ATOM   3521  C   GLN A 240       0.816  10.400  43.724  1.00  2.89           C  
ATOM   3522  O   GLN A 240       0.564   9.999  44.862  1.00  3.16           O  
ATOM   3523  CB  GLN A 240       0.141   8.788  41.952  1.00  4.04           C  
ATOM   3524  CG  GLN A 240       0.099   7.597  42.866  1.00  4.04           C  
ATOM   3525  CD  GLN A 240       0.257   6.328  42.075  1.00  4.04           C  
ATOM   3526  OE1 GLN A 240       0.022   6.334  40.855  1.00  4.04           O  
ATOM   3527  NE2 GLN A 240       0.636   5.243  42.735  1.00  4.04           N  
ATOM   3528  H   GLN A 240       0.407  10.980  40.749  1.00  3.18           H  
ATOM   3529  HA  GLN A 240      -1.170  10.098  43.025  1.00  3.58           H  
ATOM   3530 1HB  GLN A 240      -0.544   8.620  41.125  1.00  4.85           H  
ATOM   3531 2HB  GLN A 240       1.144   8.821  41.535  1.00  4.85           H  
ATOM   3532 1HG  GLN A 240       0.926   7.660  43.573  1.00  4.85           H  
ATOM   3533 2HG  GLN A 240      -0.851   7.574  43.397  1.00  4.85           H  
ATOM   3534 1HE2 GLN A 240       0.746   4.372  42.255  1.00  4.85           H  
ATOM   3535 2HE2 GLN A 240       0.809   5.292  43.721  1.00  4.85           H  
ATOM   3536  N   PHE A 241       1.961  11.029  43.443  1.00  2.63           N  
ATOM   3537  CA  PHE A 241       3.000  11.106  44.463  1.00  2.64           C  
ATOM   3538  C   PHE A 241       3.434  12.489  44.955  1.00  2.53           C  
ATOM   3539  O   PHE A 241       3.924  12.607  46.074  1.00  2.73           O  
ATOM   3540  CB  PHE A 241       4.274  10.443  43.936  1.00  3.69           C  
ATOM   3541  CG  PHE A 241       4.145   9.000  43.553  1.00  3.69           C  
ATOM   3542  CD1 PHE A 241       4.120   8.622  42.213  1.00  3.69           C  
ATOM   3543  CD2 PHE A 241       4.065   8.016  44.520  1.00  3.69           C  
ATOM   3544  CE1 PHE A 241       4.027   7.293  41.870  1.00  3.69           C  
ATOM   3545  CE2 PHE A 241       3.968   6.688  44.167  1.00  3.69           C  
ATOM   3546  CZ  PHE A 241       3.953   6.330  42.841  1.00  3.69           C  
ATOM   3547  H   PHE A 241       2.109  11.471  42.540  1.00  3.16           H  
ATOM   3548  HA  PHE A 241       2.652  10.551  45.334  1.00  3.17           H  
ATOM   3549 1HB  PHE A 241       4.621  10.989  43.061  1.00  4.43           H  
ATOM   3550 2HB  PHE A 241       5.056  10.526  44.689  1.00  4.43           H  
ATOM   3551  HD1 PHE A 241       4.180   9.384  41.433  1.00  4.43           H  
ATOM   3552  HD2 PHE A 241       4.082   8.299  45.574  1.00  4.43           H  
ATOM   3553  HE1 PHE A 241       4.018   6.996  40.837  1.00  4.43           H  
ATOM   3554  HE2 PHE A 241       3.907   5.922  44.943  1.00  4.43           H  
ATOM   3555  HZ  PHE A 241       3.879   5.279  42.559  1.00  4.43           H  
ATOM   3556  N   LEU A 242       3.346  13.514  44.107  1.00  2.35           N  
ATOM   3557  CA  LEU A 242       3.963  14.783  44.490  1.00  2.34           C  
ATOM   3558  C   LEU A 242       3.028  15.914  44.877  1.00  2.68           C  
ATOM   3559  O   LEU A 242       1.848  15.926  44.534  1.00  2.96           O  
ATOM   3560  CB  LEU A 242       4.897  15.196  43.373  1.00  3.28           C  
ATOM   3561  CG  LEU A 242       5.952  14.134  43.006  1.00  3.28           C  
ATOM   3562  CD1 LEU A 242       6.720  14.650  41.907  1.00  3.28           C  
ATOM   3563  CD2 LEU A 242       6.860  13.793  44.187  1.00  3.28           C  
ATOM   3564  H   LEU A 242       2.902  13.410  43.193  1.00  2.82           H  
ATOM   3565  HA  LEU A 242       4.570  14.607  45.369  1.00  2.81           H  
ATOM   3566 1HB  LEU A 242       4.306  15.408  42.482  1.00  3.94           H  
ATOM   3567 2HB  LEU A 242       5.418  16.085  43.666  1.00  3.94           H  
ATOM   3568  HG  LEU A 242       5.458  13.231  42.656  1.00  3.94           H  
ATOM   3569 1HD1 LEU A 242       7.467  13.913  41.596  1.00  3.94           H  
ATOM   3570 2HD1 LEU A 242       6.043  14.857  41.092  1.00  3.94           H  
ATOM   3571 3HD1 LEU A 242       7.200  15.534  42.211  1.00  3.94           H  
ATOM   3572 1HD2 LEU A 242       7.582  13.072  43.846  1.00  3.94           H  
ATOM   3573 2HD2 LEU A 242       7.368  14.672  44.521  1.00  3.94           H  
ATOM   3574 3HD2 LEU A 242       6.302  13.368  45.013  1.00  3.94           H  
ATOM   3575  N   CYS A 243       3.601  16.922  45.551  1.00  2.84           N  
ATOM   3576  CA  CYS A 243       2.874  18.076  46.077  1.00  3.30           C  
ATOM   3577  C   CYS A 243       1.911  18.832  45.130  1.00  3.71           C  
ATOM   3578  O   CYS A 243       0.817  19.149  45.579  1.00  4.33           O  
ATOM   3579  CB  CYS A 243       3.884  19.098  46.639  1.00  4.44           C  
ATOM   3580  SG  CYS A 243       4.827  18.513  48.043  1.00  4.44           S  
ATOM   3581  H   CYS A 243       4.587  16.837  45.763  1.00  3.41           H  
ATOM   3582  HA  CYS A 243       2.277  17.711  46.914  1.00  3.96           H  
ATOM   3583 1HB  CYS A 243       4.602  19.386  45.888  1.00  5.33           H  
ATOM   3584 2HB  CYS A 243       3.352  20.005  46.945  1.00  5.33           H  
ATOM   3585  HG  CYS A 243       3.775  18.321  48.844  1.00  5.33           H  
ATOM   3586  N   PRO A 244       2.237  19.144  43.854  1.00  3.78           N  
ATOM   3587  CA  PRO A 244       1.330  19.794  42.921  1.00  4.42           C  
ATOM   3588  C   PRO A 244       0.175  18.899  42.452  1.00  4.91           C  
ATOM   3589  O   PRO A 244      -0.722  19.375  41.752  1.00  5.20           O  
ATOM   3590  CB  PRO A 244       2.258  20.205  41.769  1.00  6.63           C  
ATOM   3591  CG  PRO A 244       3.414  19.266  41.848  1.00  6.63           C  
ATOM   3592  CD  PRO A 244       3.603  19.005  43.318  1.00  6.63           C  
ATOM   3593  HA  PRO A 244       0.921  20.688  43.411  1.00  5.30           H  
ATOM   3594 1HB  PRO A 244       1.715  20.138  40.821  1.00  7.96           H  
ATOM   3595 2HB  PRO A 244       2.555  21.266  41.892  1.00  7.96           H  
ATOM   3596 1HG  PRO A 244       3.237  18.354  41.262  1.00  7.96           H  
ATOM   3597 2HG  PRO A 244       4.295  19.760  41.434  1.00  7.96           H  
ATOM   3598 1HD  PRO A 244       4.013  18.033  43.403  1.00  7.96           H  
ATOM   3599 2HD  PRO A 244       4.251  19.788  43.735  1.00  7.96           H  
ATOM   3600  N   GLY A 245       0.244  17.593  42.721  1.00  5.43           N  
ATOM   3601  CA  GLY A 245      -0.788  16.694  42.256  1.00  6.21           C  
ATOM   3602  C   GLY A 245      -1.894  16.548  43.303  1.00  6.57           C  
ATOM   3603  O   GLY A 245      -1.703  16.928  44.455  1.00  6.41           O  
ATOM   3604  H   GLY A 245       0.969  17.189  43.318  1.00  6.52           H  
ATOM   3605 1HA  GLY A 245      -1.158  17.047  41.302  1.00  7.45           H  
ATOM   3606 2HA  GLY A 245      -0.321  15.728  42.109  1.00  7.45           H  
ATOM   3607  N   PRO A 246      -3.052  15.964  42.952  1.00  7.33           N  
ATOM   3608  CA  PRO A 246      -4.161  15.657  43.842  1.00  8.02           C  
ATOM   3609  C   PRO A 246      -3.779  14.893  45.115  1.00  8.23           C  
ATOM   3610  O   PRO A 246      -4.342  15.171  46.177  1.00  8.68           O  
ATOM   3611  CB  PRO A 246      -5.052  14.799  42.934  1.00 12.03           C  
ATOM   3612  CG  PRO A 246      -4.790  15.341  41.554  1.00 12.03           C  
ATOM   3613  CD  PRO A 246      -3.325  15.663  41.544  1.00 12.03           C  
ATOM   3614  HA  PRO A 246      -4.672  16.591  44.101  1.00  9.62           H  
ATOM   3615 1HB  PRO A 246      -4.783  13.736  43.035  1.00 14.44           H  
ATOM   3616 2HB  PRO A 246      -6.104  14.898  43.247  1.00 14.44           H  
ATOM   3617 1HG  PRO A 246      -5.062  14.587  40.790  1.00 14.44           H  
ATOM   3618 2HG  PRO A 246      -5.422  16.222  41.366  1.00 14.44           H  
ATOM   3619 1HD  PRO A 246      -2.765  14.817  41.244  1.00 14.44           H  
ATOM   3620 2HD  PRO A 246      -3.180  16.530  40.890  1.00 14.44           H  
ATOM   3621  N   SER A 247      -2.780  13.999  45.075  1.00  8.17           N  
ATOM   3622  CA  SER A 247      -2.454  13.283  46.313  1.00  8.64           C  
ATOM   3623  C   SER A 247      -1.782  14.181  47.350  1.00  8.97           C  
ATOM   3624  O   SER A 247      -1.617  13.791  48.507  1.00  9.33           O  
ATOM   3625  CB  SER A 247      -1.579  12.068  46.064  1.00 11.91           C  
ATOM   3626  OG  SER A 247      -0.281  12.415  45.717  1.00 11.91           O  
ATOM   3627  H   SER A 247      -2.285  13.738  44.213  1.00  9.80           H  
ATOM   3628  HA  SER A 247      -3.388  12.924  46.747  1.00 10.37           H  
ATOM   3629 1HB  SER A 247      -1.563  11.444  46.954  1.00 14.29           H  
ATOM   3630 2HB  SER A 247      -2.016  11.476  45.261  1.00 14.29           H  
ATOM   3631  HG  SER A 247       0.174  11.555  45.573  1.00 14.29           H  
ATOM   3632  N   GLY A 248      -1.386  15.389  46.944  1.00  9.09           N  
ATOM   3633  CA  GLY A 248      -0.761  16.342  47.834  1.00  9.70           C  
ATOM   3634  C   GLY A 248      -1.791  17.281  48.462  1.00  9.68           C  
ATOM   3635  O   GLY A 248      -1.416  18.184  49.223  1.00  9.93           O  
ATOM   3636  H   GLY A 248      -1.545  15.682  45.979  1.00 10.91           H  
ATOM   3637 1HA  GLY A 248      -0.210  15.813  48.609  1.00 11.64           H  
ATOM   3638 2HA  GLY A 248      -0.042  16.927  47.261  1.00 11.64           H  
ATOM   3639  N   SER A 249      -3.078  17.105  48.107  1.00  9.63           N  
ATOM   3640  CA  SER A 249      -4.157  17.971  48.580  1.00  9.84           C  
ATOM   3641  C   SER A 249      -4.704  17.581  49.944  1.00  9.61           C  
ATOM   3642  O   SER A 249      -4.491  16.471  50.437  1.00  9.65           O  
ATOM   3643  CB  SER A 249      -5.308  17.980  47.591  1.00 13.69           C  
ATOM   3644  OG  SER A 249      -5.977  16.748  47.575  1.00 13.69           O  
ATOM   3645  H   SER A 249      -3.328  16.341  47.481  1.00 11.56           H  
ATOM   3646  HA  SER A 249      -3.764  18.985  48.658  1.00 11.81           H  
ATOM   3647 1HB  SER A 249      -6.006  18.768  47.863  1.00 16.43           H  
ATOM   3648 2HB  SER A 249      -4.929  18.202  46.593  1.00 16.43           H  
ATOM   3649  HG  SER A 249      -5.409  16.130  47.077  1.00 16.43           H  
ATOM   3650  N   GLN A 250      -5.463  18.504  50.528  1.00  9.62           N  
ATOM   3651  CA  GLN A 250      -6.143  18.330  51.802  1.00  9.68           C  
ATOM   3652  C   GLN A 250      -7.580  18.816  51.694  1.00  9.30           C  
ATOM   3653  O   GLN A 250      -7.912  19.605  50.809  1.00  9.32           O  
ATOM   3654  CB  GLN A 250      -5.405  19.021  52.948  1.00 13.53           C  
ATOM   3655  CG  GLN A 250      -4.035  18.406  53.281  1.00 13.53           C  
ATOM   3656  CD  GLN A 250      -2.921  18.951  52.437  1.00 13.53           C  
ATOM   3657  OE1 GLN A 250      -2.781  20.181  52.314  1.00 13.53           O  
ATOM   3658  NE2 GLN A 250      -2.162  18.052  51.821  1.00 13.53           N  
ATOM   3659  H   GLN A 250      -5.578  19.388  50.049  1.00 11.54           H  
ATOM   3660  HA  GLN A 250      -6.180  17.263  52.028  1.00 11.62           H  
ATOM   3661 1HB  GLN A 250      -5.251  20.062  52.684  1.00 16.24           H  
ATOM   3662 2HB  GLN A 250      -6.022  18.994  53.845  1.00 16.24           H  
ATOM   3663 1HG  GLN A 250      -3.805  18.599  54.326  1.00 16.24           H  
ATOM   3664 2HG  GLN A 250      -4.085  17.333  53.102  1.00 16.24           H  
ATOM   3665 1HE2 GLN A 250      -1.454  18.335  51.152  1.00 16.24           H  
ATOM   3666 2HE2 GLN A 250      -2.339  17.068  51.942  1.00 16.24           H  
ATOM   3667  N   ILE A 251      -8.432  18.341  52.593  1.00  9.20           N  
ATOM   3668  CA  ILE A 251      -9.840  18.717  52.602  1.00  9.13           C  
ATOM   3669  C   ILE A 251     -10.003  20.232  52.771  1.00  9.30           C  
ATOM   3670  O   ILE A 251      -9.445  20.829  53.693  1.00  9.27           O  
ATOM   3671  CB  ILE A 251     -10.552  17.942  53.733  1.00 12.81           C  
ATOM   3672  CG1 ILE A 251     -10.531  16.429  53.402  1.00 12.81           C  
ATOM   3673  CG2 ILE A 251     -11.972  18.458  53.949  1.00 12.81           C  
ATOM   3674  CD1 ILE A 251     -10.960  15.528  54.546  1.00 12.81           C  
ATOM   3675  H   ILE A 251      -8.082  17.701  53.291  1.00 11.04           H  
ATOM   3676  HA  ILE A 251     -10.281  18.433  51.647  1.00 10.96           H  
ATOM   3677  HB  ILE A 251      -9.991  18.068  54.649  1.00 15.37           H  
ATOM   3678 1HG1 ILE A 251     -11.188  16.247  52.554  1.00 15.37           H  
ATOM   3679 2HG1 ILE A 251      -9.521  16.145  53.119  1.00 15.37           H  
ATOM   3680 1HG2 ILE A 251     -12.459  17.929  54.753  1.00 15.37           H  
ATOM   3681 2HG2 ILE A 251     -11.940  19.503  54.212  1.00 15.37           H  
ATOM   3682 3HG2 ILE A 251     -12.560  18.333  53.036  1.00 15.37           H  
ATOM   3683 1HD1 ILE A 251     -10.904  14.489  54.222  1.00 15.37           H  
ATOM   3684 2HD1 ILE A 251     -10.294  15.678  55.397  1.00 15.37           H  
ATOM   3685 3HD1 ILE A 251     -11.978  15.746  54.844  1.00 15.37           H  
ATOM   3686  N   GLU A 252     -10.798  20.829  51.868  1.00  9.69           N  
ATOM   3687  CA  GLU A 252     -11.027  22.278  51.765  1.00 10.12           C  
ATOM   3688  C   GLU A 252     -11.447  22.945  53.066  1.00 10.08           C  
ATOM   3689  O   GLU A 252     -10.965  24.027  53.406  1.00 10.40           O  
ATOM   3690  CB  GLU A 252     -12.105  22.543  50.705  1.00 14.00           C  
ATOM   3691  CG  GLU A 252     -12.382  24.021  50.387  1.00 14.00           C  
ATOM   3692  CD  GLU A 252     -11.233  24.711  49.693  1.00 14.00           C  
ATOM   3693  OE1 GLU A 252     -10.406  24.030  49.137  1.00 14.00           O  
ATOM   3694  OE2 GLU A 252     -11.183  25.920  49.711  1.00 14.00           O  
ATOM   3695  H   GLU A 252     -11.228  20.235  51.173  1.00 11.63           H  
ATOM   3696  HA  GLU A 252     -10.095  22.733  51.431  1.00 12.14           H  
ATOM   3697 1HB  GLU A 252     -11.821  22.053  49.775  1.00 16.80           H  
ATOM   3698 2HB  GLU A 252     -13.049  22.096  51.033  1.00 16.80           H  
ATOM   3699 1HG  GLU A 252     -13.260  24.077  49.744  1.00 16.80           H  
ATOM   3700 2HG  GLU A 252     -12.615  24.552  51.308  1.00 16.80           H  
ATOM   3701  N   GLU A 253     -12.273  22.276  53.843  1.00  9.91           N  
ATOM   3702  CA  GLU A 253     -12.779  22.811  55.099  1.00 10.15           C  
ATOM   3703  C   GLU A 253     -11.681  23.185  56.100  1.00  9.86           C  
ATOM   3704  O   GLU A 253     -11.925  23.957  57.028  1.00 10.22           O  
ATOM   3705  CB  GLU A 253     -13.754  21.813  55.738  1.00 14.12           C  
ATOM   3706  CG  GLU A 253     -15.115  21.659  55.006  1.00 14.12           C  
ATOM   3707  CD  GLU A 253     -15.110  20.717  53.811  1.00 14.12           C  
ATOM   3708  OE1 GLU A 253     -14.055  20.448  53.290  1.00 14.12           O  
ATOM   3709  OE2 GLU A 253     -16.165  20.275  53.427  1.00 14.12           O  
ATOM   3710  H   GLU A 253     -12.633  21.376  53.517  1.00 11.89           H  
ATOM   3711  HA  GLU A 253     -13.335  23.717  54.867  1.00 12.18           H  
ATOM   3712 1HB  GLU A 253     -13.285  20.834  55.778  1.00 16.94           H  
ATOM   3713 2HB  GLU A 253     -13.958  22.112  56.766  1.00 16.94           H  
ATOM   3714 1HG  GLU A 253     -15.849  21.296  55.724  1.00 16.94           H  
ATOM   3715 2HG  GLU A 253     -15.436  22.648  54.677  1.00 16.94           H  
ATOM   3716  N   TYR A 254     -10.490  22.608  55.947  1.00  9.41           N  
ATOM   3717  CA  TYR A 254      -9.392  22.854  56.858  1.00  9.37           C  
ATOM   3718  C   TYR A 254      -8.247  23.605  56.180  1.00  9.61           C  
ATOM   3719  O   TYR A 254      -7.171  23.759  56.773  1.00  9.88           O  
ATOM   3720  CB  TYR A 254      -8.915  21.507  57.377  1.00 13.13           C  
ATOM   3721  CG  TYR A 254     -10.044  20.747  58.011  1.00 13.13           C  
ATOM   3722  CD1 TYR A 254     -10.684  19.773  57.266  1.00 13.13           C  
ATOM   3723  CD2 TYR A 254     -10.460  21.025  59.297  1.00 13.13           C  
ATOM   3724  CE1 TYR A 254     -11.733  19.072  57.795  1.00 13.13           C  
ATOM   3725  CE2 TYR A 254     -11.518  20.320  59.835  1.00 13.13           C  
ATOM   3726  CZ  TYR A 254     -12.153  19.347  59.086  1.00 13.13           C  
ATOM   3727  OH  TYR A 254     -13.209  18.644  59.620  1.00 13.13           O  
ATOM   3728  H   TYR A 254     -10.327  21.995  55.142  1.00 11.29           H  
ATOM   3729  HA  TYR A 254      -9.750  23.464  57.686  1.00 11.24           H  
ATOM   3730 1HB  TYR A 254      -8.517  20.913  56.548  1.00 15.76           H  
ATOM   3731 2HB  TYR A 254      -8.122  21.644  58.110  1.00 15.76           H  
ATOM   3732  HD1 TYR A 254     -10.352  19.575  56.256  1.00 15.76           H  
ATOM   3733  HD2 TYR A 254      -9.960  21.797  59.884  1.00 15.76           H  
ATOM   3734  HE1 TYR A 254     -12.235  18.309  57.204  1.00 15.76           H  
ATOM   3735  HE2 TYR A 254     -11.854  20.533  60.849  1.00 15.76           H  
ATOM   3736  HH  TYR A 254     -13.381  18.952  60.514  1.00 15.76           H  
ATOM   3737  N   ARG A 255      -8.489  24.074  54.946  1.00  9.76           N  
ATOM   3738  CA  ARG A 255      -7.504  24.720  54.075  1.00 10.27           C  
ATOM   3739  C   ARG A 255      -6.596  25.729  54.748  1.00 10.72           C  
ATOM   3740  O   ARG A 255      -5.393  25.736  54.496  1.00 11.21           O  
ATOM   3741  CB  ARG A 255      -8.214  25.384  52.908  1.00 14.17           C  
ATOM   3742  CG  ARG A 255      -7.340  26.097  51.898  1.00 14.17           C  
ATOM   3743  CD  ARG A 255      -8.156  26.580  50.766  1.00 14.17           C  
ATOM   3744  NE  ARG A 255      -7.399  27.400  49.832  1.00 14.17           N  
ATOM   3745  CZ  ARG A 255      -7.865  27.845  48.641  1.00 14.17           C  
ATOM   3746  NH1 ARG A 255      -9.086  27.534  48.234  1.00 14.17           N  
ATOM   3747  NH2 ARG A 255      -7.086  28.602  47.877  1.00 14.17           N  
ATOM   3748  H   ARG A 255      -9.429  23.951  54.559  1.00 11.71           H  
ATOM   3749  HA  ARG A 255      -6.879  23.931  53.659  1.00 12.32           H  
ATOM   3750 1HB  ARG A 255      -8.757  24.627  52.352  1.00 17.00           H  
ATOM   3751 2HB  ARG A 255      -8.949  26.097  53.281  1.00 17.00           H  
ATOM   3752 1HG  ARG A 255      -6.846  26.955  52.356  1.00 17.00           H  
ATOM   3753 2HG  ARG A 255      -6.597  25.404  51.509  1.00 17.00           H  
ATOM   3754 1HD  ARG A 255      -8.536  25.715  50.225  1.00 17.00           H  
ATOM   3755 2HD  ARG A 255      -8.994  27.167  51.144  1.00 17.00           H  
ATOM   3756  HE  ARG A 255      -6.464  27.678  50.099  1.00 17.00           H  
ATOM   3757 1HH1 ARG A 255      -9.710  26.942  48.813  1.00 17.00           H  
ATOM   3758 2HH1 ARG A 255      -9.423  27.868  47.347  1.00 17.00           H  
ATOM   3759 1HH2 ARG A 255      -6.153  28.841  48.188  1.00 17.00           H  
ATOM   3760 2HH2 ARG A 255      -7.420  28.940  46.987  1.00 17.00           H  
ATOM   3761  N   ASN A 256      -7.137  26.550  55.633  1.00 10.76           N  
ATOM   3762  CA  ASN A 256      -6.366  27.614  56.262  1.00 11.38           C  
ATOM   3763  C   ASN A 256      -5.126  27.139  57.033  1.00 11.52           C  
ATOM   3764  O   ASN A 256      -4.198  27.927  57.237  1.00 12.02           O  
ATOM   3765  CB  ASN A 256      -7.267  28.412  57.179  1.00 15.69           C  
ATOM   3766  CG  ASN A 256      -8.244  29.270  56.420  1.00 15.69           C  
ATOM   3767  OD1 ASN A 256      -8.064  29.568  55.233  1.00 15.69           O  
ATOM   3768  ND2 ASN A 256      -9.292  29.673  57.088  1.00 15.69           N  
ATOM   3769  H   ASN A 256      -8.128  26.475  55.823  1.00 12.91           H  
ATOM   3770  HA  ASN A 256      -6.005  28.274  55.472  1.00 13.66           H  
ATOM   3771 1HB  ASN A 256      -7.821  27.729  57.826  1.00 18.83           H  
ATOM   3772 2HB  ASN A 256      -6.659  29.048  57.819  1.00 18.83           H  
ATOM   3773 1HD2 ASN A 256      -9.981  30.245  56.640  1.00 18.83           H  
ATOM   3774 2HD2 ASN A 256      -9.410  29.413  58.047  1.00 18.83           H  
ATOM   3775  N   THR A 257      -5.112  25.884  57.501  1.00 11.26           N  
ATOM   3776  CA  THR A 257      -3.978  25.379  58.268  1.00 11.59           C  
ATOM   3777  C   THR A 257      -3.322  24.181  57.588  1.00 11.63           C  
ATOM   3778  O   THR A 257      -2.584  23.426  58.229  1.00 12.05           O  
ATOM   3779  CB  THR A 257      -4.407  24.955  59.681  1.00 16.10           C  
ATOM   3780  OG1 THR A 257      -5.387  23.912  59.590  1.00 16.10           O  
ATOM   3781  CG2 THR A 257      -5.020  26.153  60.399  1.00 16.10           C  
ATOM   3782  H   THR A 257      -5.888  25.241  57.316  1.00 13.51           H  
ATOM   3783  HA  THR A 257      -3.232  26.167  58.348  1.00 13.91           H  
ATOM   3784  HB  THR A 257      -3.546  24.597  60.240  1.00 19.32           H  
ATOM   3785  HG1 THR A 257      -4.937  23.077  59.393  1.00 19.32           H  
ATOM   3786 1HG2 THR A 257      -5.329  25.854  61.397  1.00 19.32           H  
ATOM   3787 2HG2 THR A 257      -4.283  26.952  60.467  1.00 19.32           H  
ATOM   3788 3HG2 THR A 257      -5.887  26.508  59.847  1.00 19.32           H  
ATOM   3789  N   CYS A 258      -3.629  23.961  56.311  1.00 11.37           N  
ATOM   3790  CA  CYS A 258      -3.094  22.812  55.602  1.00 11.59           C  
ATOM   3791  C   CYS A 258      -1.712  23.060  54.978  1.00 11.78           C  
ATOM   3792  O   CYS A 258      -1.372  24.208  54.687  1.00 11.74           O  
ATOM   3793  CB  CYS A 258      -4.090  22.370  54.543  1.00 16.14           C  
ATOM   3794  SG  CYS A 258      -5.588  21.665  55.221  1.00 16.14           S  
ATOM   3795  H   CYS A 258      -4.230  24.632  55.816  1.00 13.64           H  
ATOM   3796  HA  CYS A 258      -3.030  22.015  56.336  1.00 13.91           H  
ATOM   3797 1HB  CYS A 258      -4.375  23.235  53.949  1.00 19.37           H  
ATOM   3798 2HB  CYS A 258      -3.655  21.673  53.890  1.00 19.37           H  
ATOM   3799  HG  CYS A 258      -6.005  22.745  55.931  1.00 19.37           H  
ATOM   3800  N   PRO A 259      -0.854  22.012  54.854  1.00 12.18           N  
ATOM   3801  CA  PRO A 259       0.462  22.034  54.217  1.00 12.62           C  
ATOM   3802  C   PRO A 259       0.485  22.349  52.716  1.00 12.91           C  
ATOM   3803  O   PRO A 259       1.492  22.853  52.222  1.00 13.31           O  
ATOM   3804  CB  PRO A 259       1.019  20.638  54.529  1.00 18.93           C  
ATOM   3805  CG  PRO A 259      -0.182  19.770  54.774  1.00 18.93           C  
ATOM   3806  CD  PRO A 259      -1.205  20.685  55.427  1.00 18.93           C  
ATOM   3807  HA  PRO A 259       1.069  22.791  54.748  1.00 15.14           H  
ATOM   3808 1HB  PRO A 259       1.624  20.288  53.675  1.00 22.72           H  
ATOM   3809 2HB  PRO A 259       1.694  20.687  55.395  1.00 22.72           H  
ATOM   3810 1HG  PRO A 259      -0.518  19.341  53.828  1.00 22.72           H  
ATOM   3811 2HG  PRO A 259       0.098  18.921  55.421  1.00 22.72           H  
ATOM   3812 1HD  PRO A 259      -2.200  20.348  55.126  1.00 22.72           H  
ATOM   3813 2HD  PRO A 259      -1.082  20.695  56.525  1.00 22.72           H  
ATOM   3814  N   SER A 260      -0.624  22.130  51.997  1.00 12.91           N  
ATOM   3815  CA  SER A 260      -0.670  22.436  50.571  1.00 13.38           C  
ATOM   3816  C   SER A 260      -1.814  23.413  50.331  1.00 13.62           C  
ATOM   3817  O   SER A 260      -2.874  23.045  49.810  1.00 13.92           O  
ATOM   3818  CB  SER A 260      -0.907  21.179  49.749  1.00 18.55           C  
ATOM   3819  OG  SER A 260       0.123  20.232  49.896  1.00 18.55           O  
ATOM   3820  H   SER A 260      -1.446  21.650  52.366  1.00 15.49           H  
ATOM   3821  HA  SER A 260       0.264  22.906  50.266  1.00 16.06           H  
ATOM   3822 1HB  SER A 260      -1.852  20.731  50.038  1.00 22.26           H  
ATOM   3823 2HB  SER A 260      -0.996  21.445  48.699  1.00 22.26           H  
ATOM   3824  HG  SER A 260      -0.218  19.427  49.454  1.00 22.26           H  
ATOM   3825  N   ALA A 261      -1.622  24.649  50.774  1.00 13.66           N  
ATOM   3826  CA  ALA A 261      -2.657  25.664  50.723  1.00 14.08           C  
ATOM   3827  C   ALA A 261      -2.018  27.048  50.666  1.00 14.41           C  
ATOM   3828  O   ALA A 261      -2.718  28.060  50.678  1.00 14.71           O  
ATOM   3829  OXT ALA A 261      -0.841  27.134  50.317  1.00 21.12           O  
ATOM   3830  CB  ALA A 261      -3.569  25.526  51.934  1.00 18.76           C  
ATOM   3831  H   ALA A 261      -0.726  24.906  51.171  1.00 16.39           H  
ATOM   3832  HA  ALA A 261      -3.242  25.524  49.815  1.00 16.90           H  
ATOM   3833 1HB  ALA A 261      -4.345  26.280  51.892  1.00 22.51           H  
ATOM   3834 2HB  ALA A 261      -4.024  24.538  51.936  1.00 22.51           H  
ATOM   3835 3HB  ALA A 261      -2.992  25.660  52.853  1.00 22.51           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 -1320.85 195.879 909.691 -79.4095 29.2543 54.8577 462.998 -514.711 -2.58537 -17.3137 -345.722 -92.2722 -76.7987 -55.171 -46.9836 -22.0048 0 29.768 22.3139 111.646 175.391 -46.5347 81.5216 -34.7685 186.223 417.29 21.7061
MET:NtermProteinFull_1 -2.02185 0.28447 0.8871 -0.51495 0.10098 0.14951 0.69179 -0.69396 -0 -0 0.22369 0.90999 0 0 0 0 0 0.00547 0.03639 1.53908 0 0 0 0.60916 0 0.0781 2.28496
ALA_2 -0.60569 0.0368 0.51896 -0.02677 0.00279 0 0.07283 -0.31923 -0 -0 -0.24534 -0.41812 0 0 0 0 0 -0.06004 0 0 0 -0.00752 0 1.8394 -0.31517 0.2592 0.73209
ALA_3 -2.30224 0.41079 1.44058 -0.02292 0 0 1.06479 -1.00922 -0 -0 0.10593 -0.5009 0 0 0 0 0 0.01637 0 0 0 -0.5601 0 1.8394 -0.3536 0.49732 0.6262
GLY_4 -1.87801 0.32367 1.37193 -0.00031 0 0 0.54082 -0.89449 -0.0203 -0.11835 0.06314 -0.14722 0 0 0 0 0 -0.03691 0 0 0 -0.52278 0 0.83697 -0.3774 0.77979 -0.07946
PRO_5 -1.8328 0.21017 0.50728 -0.20534 0.00764 0.15093 0.04426 -0.43066 -0 -0 0.13727 -0.04649 0 0 0 0 0 0.00673 0.00592 0.38948 0 -0.81516 0 -2.4119 -0.52269 0.62618 -4.17917
TYR_6 -6.58829 0.815 3.2694 -0.62106 0.0459 0.34209 0.9785 -2.05689 -0.0203 -0.11835 0.66068 -0.16029 0 0 0 0 0 0.11336 0.04076 0 1.90402 -0.35152 0.00481 1.2797 -0.34597 0.31736 -0.49111
GLU_7 -2.45645 0.04122 3.72789 -0.1938 0.01856 0.24101 1.18848 -1.52239 -0.00402 -0.01858 -1.72177 -0.51597 0 0 0 -0.43006 0 -0.02926 0.01893 0 3.11337 -0.34466 0 -2.7348 -0.47768 0.27325 -1.82674
ARG_8 -8.47859 0.87883 6.07452 -0.80791 0.23291 0.7251 2.25271 -2.99981 -0.01878 -0.12043 -1.6544 0.01666 0 0 -1.2407 0 0 -0.05774 1.31316 3.59742 0 -0.04572 0 -1.2888 -0.58583 0.76947 -1.43792
GLY_9 -2.61518 0.39831 2.94365 -0.00016 0 0 1.16803 -1.36354 -0.00073 -0.00971 -1.62992 -0.14728 0 0 0 0 0 -0.10275 0 0 0 -0.99115 0 0.83697 -0.4217 1.40475 -0.5304
PRO_10 -1.94345 0.71615 1.36315 -0.20246 0.00728 0.14714 0.3471 -0.55789 -0 -0 0.06605 -0.04115 0 0 0 0 0 0.24905 0.00931 0.37463 0 -0.80382 0 -2.4119 -0.32581 0.99678 -2.00983
ALA_11 -2.16471 0.39025 1.29908 -0.02491 6e-05 0 0.24841 -0.73604 -0 -0 0.12487 -0.19049 0 0 0 0 0 -0.06123 0 0 0 -0.11651 0 1.8394 -0.50287 0.87623 0.98154
PRO_12 -3.06631 0.57112 0.76285 -0.20355 0.00622 0.1462 0.26077 -0.45458 -0 -0 0.28595 0.0431 0 0 0 0 0 0.0159 0.02899 0.36289 0 -0.88021 0 -2.4119 -0.46484 0.7674 -4.23
THR_13 -4.02281 0.41971 2.91428 -0.21227 0.11741 0.08227 2.14384 -1.80202 -0.01403 -0.13069 -1.55848 -1.10346 0 0 0 0 0 0.14826 0.07594 1.41428 0 -0.71155 2.29198 -1.0874 -0.26419 0.40499 -0.89396
THR_14 -2.80607 0.35918 2.29794 -0.20229 0.16577 0.07611 1.03704 -1.26834 -0.03264 -0.26336 -0.85462 -0.60603 0 0 0 0 0 -0.0147 0.00516 0.12442 0 0.14025 2.28399 -1.0874 -0.059 0.41427 -0.29032
ALA_15 -2.14967 0.24578 1.25133 -0.02632 0.00233 0 0.65748 -0.96708 -0.00418 -0.01978 0.27857 -0.41213 0 0 0 0 0 -0.11488 0 0 0 -0.16409 0 1.8394 -0.14955 0.38823 0.65545
ILE_16 -3.97382 0.47252 2.29887 -0.59237 0.34201 0.19925 1.5054 -1.50273 -3e-05 -0.00089 -1.27373 -0.24497 0 0 0 0 0 -0.05121 0.01106 0.44895 0 0.1284 0 0.73287 -0.15411 0.41625 -1.23828
LEU_17 -4.03059 0.31162 3.06625 -0.46792 0.21526 0.08576 1.13912 -1.67725 -0.02279 -0.15245 -1.09673 0.29121 0 0 0 0 0 0.05187 0.18157 0.40688 0 -0.33133 0 0.18072 -0.07407 0.3511 -1.57179
GLU_18 -3.65344 0.14744 2.69432 -0.68243 0.24179 1.86914 0.92953 -1.34751 -0.01367 -0.16017 -1.63613 -2.52234 0 0 0 0 0 0.04314 0.00932 0 4.16354 0.04625 0 -2.7348 -0.27453 0.41068 -2.46989
ALA_19 -3.10293 0.19865 1.11784 -0.02347 0 0 0.81654 -1.1107 -0 -0 0.18813 -0.16318 0 0 0 0 0 -0.0032 0 0 0 -0.18569 0 1.8394 -0.53726 0.27074 -0.69512
SER_20 -3.55896 0.25637 3.70463 -0.02474 0 0.05993 1.37931 -1.46353 -0.02266 -0.21474 -2.03725 -0.29384 0 0 0 -1.15501 0 0.02753 0.00043 0.07839 0 -0.51703 0.63512 -0.77834 -0.53273 0.40141 -4.05571
ARG_21 -7.33716 0.34382 5.3564 -0.56249 0.08415 0.32081 2.11019 -2.44911 -0 -0 -1.81541 -0.10964 0 0 -1.49182 0 0 -0.01148 0.10185 2.18437 0 0.02188 0 -1.2888 0.04323 1.62345 -2.87577
GLY_22 -4.34734 1.17164 3.40347 -0.00099 0 0 1.12109 -1.91899 -0.00046 -0.00128 -0.29913 -0.29909 0 0 0 0 0 -0.03878 0 0 0 -0.43133 0 0.83697 1.1118 2.38889 2.69647
PRO_23 -8.3016 2.38781 4.45216 -0.10355 0.00177 0.07566 1.53893 -2.03369 -0 -0 -0.00305 0.44661 0 0 0 0 0 -0.00491 0.52805 0.12296 0 -1.25886 0 -2.4119 0.94542 3.4164 -0.20179
PHE_24 -9.40684 1.45845 2.37083 -0.63717 0.06386 0.32404 1.74825 -2.27394 -0 -0 -0.23078 0.14218 0 0 0 0 0 -0.04149 0.13304 0 2.52094 0.06098 0 1.0402 -0.26454 3.03397 0.04199
ALA_25 -4.86158 0.78902 2.08787 -0.02865 0.00665 0 0.92563 -1.88695 -0.0227 -0.10177 0.03226 -0.4593 0 0 0 0 0 -0.06848 0 0 0 0.0152 0 1.8394 -0.50407 0.85317 -1.38429
THR_26 -6.70949 1.41781 4.874 -0.10854 0.0502 0.07901 2.31981 -2.78377 -0 -0 -1.12811 -0.30433 0 0 -0.30824 0 0 0.03844 0.25342 1.56398 0 -0.21871 2.3001 -1.0874 -0.18547 1.06709 1.1298
SER_27 -5.54283 0.44484 5.66942 -0.04245 0.00016 0.08108 3.13648 -2.8704 -0.03345 -0.20079 -1.53286 -0.61621 0 0 -0.41817 0 0 0.00429 0.00547 0.18944 0 -0.45793 1.84691 -0.77834 0.2133 1.13452 0.23247
SER_28 -3.40422 0.59402 3.33535 -0.01754 0 0.02854 1.74306 -1.64467 -0 -0 -2.10946 -0.82911 0 0 -0.13691 0 0 0.10566 0.00054 0.79823 0 -0.01825 0.60005 -0.77834 0.91368 0.34657 -0.47278
GLN_29 -3.02362 0.49323 2.66269 -0.43009 0.15028 0.37333 0.86334 -1.21595 -0.00095 -0.02603 -1.65362 -0.99605 0 0 -0.13691 0 0 0.09149 0.00425 0 4.40061 -0.14823 0 -0.18838 1.02822 0.68784 2.93544
SER_30 -2.07883 0.30635 2.54443 -0.04138 0.0064 0.08381 1.46114 -1.22348 -0 -0 -1.4244 -0.33873 0 0 -0.9105 0 0 0.00419 0.00375 0.1119 0 -0.04177 0.6 -0.77834 2.54846 0.69389 1.52689
VAL_31 -3.96818 0.79762 0.12762 -0.25315 0.13847 0.05044 0.46916 -0.99771 -0 -0 0.21808 -0.16441 0 0 0 0 0 0.02732 0.08918 0.5525 0 -0.409 0 1.9342 2.22488 0.56872 1.40572
SER_32 -1.97231 0.15429 1.82499 -0.02773 0 0.06507 0.84123 -1.03203 -0 -0 -0.44698 -0.29835 0 0 0 0 0 0.00378 0.01091 0.11265 0 -0.48043 0.60086 -0.77834 -0.17269 0.4371 -1.15797
SER_33 -2.49537 0.0966 1.59585 -0.02629 0 0.06085 0.27972 -0.9583 -0 -0 -0.30519 -0.54936 0 0 0 0 0 -0.01492 0.01008 0.16665 0 -0.4531 0.60437 -0.77834 -0.41787 0.08333 -3.1013
LEU_34 -3.90507 0.18492 3.11934 -0.46327 0.24302 0.09057 2.10305 -1.78486 -0 -0 -0.56422 0.12034 0 0 0 0 0 0.01029 0.04312 0.54406 0 -0.263 0 0.18072 -0.38363 0.2757 -0.44894
SER_35 -1.66794 0.52568 0.99784 -0.03246 0.00134 0.05616 0.30444 -0.66816 -0.0088 -0.05767 -0.09725 -0.80547 0 0 0 0 0 0.08948 0.00011 0.50561 0 0.21524 0.60511 -0.77834 -0.16233 11.4515 10.4741
VAL_36 -4.0367 1.02841 2.34521 -0.3001 0.06095 0.05788 1.54619 -1.58417 -0.0088 -0.05767 -0.32568 0.87327 0 0 -0.58648 0 0 5.99778 0.09903 0.86414 0 5.16624 0 1.9342 5.46496 28.5857 47.1244
THR_37 -1.54161 0.3922 1.10887 -0.18125 0.10615 0.06029 0.58753 -0.58293 -0.0009 -0.01502 0.1333 -0.54754 0 0 -0.58648 0 0 0.13101 0.15342 0.03054 0 0.30134 2.27191 -1.0874 7.25533 17.9887 25.9775
GLY_38 -2.88041 0.22491 2.17611 -0.00011 0 0 1.3149 -1.32132 -0.00362 -0.01116 -1.25649 -0.30267 0 0 0 0 0 0.06771 0 0 0 0.25885 0 0.83697 2.9824 0.71377 2.79984
PHE_39 -6.28044 0.63037 3.80579 -0.64808 0.0517 0.37641 1.28615 -2.38474 -0 -0 -0.88056 0.36097 0 0 0 0 0 0.08497 0.14936 0 2.03734 -0.35124 0 1.0402 1.10447 0.43853 0.82121
GLY_40 -3.40348 0.09168 3.61289 -0.0003 0 0 1.87293 -1.87854 -0 -0 -2.09015 -0.18159 0 0 0 0 0 0.06814 0 0 0 -1.18616 0 0.83697 0.34274 0.46798 -1.44691
GLY_41 -3.1928 0.20736 1.89901 -0.00067 0 0 0.89401 -1.35281 -0.00229 -0.02848 -0.40718 -0.2478 0 0 0 0 0 -0.10249 0 0 0 -1.53798 0 0.83697 0.87832 0.41907 -1.73777
GLY_42 -3.75474 0.36783 2.26938 -0.00338 0 0 1.23937 -1.53448 -0.00013 -0.00227 -1.1443 -0.46638 0 0 -0.55881 0 0 0.38678 0 0 0 -0.85692 0 0.83697 0.78111 0.60743 -1.83253
VAL_43 -5.65682 0.95272 1.84064 -0.32632 0.29702 0.08033 1.49122 -1.80584 -0.00323 -0.01448 -0.07815 -0.71733 0 0 0 0 0 -0.0088 4e-05 0.10152 0 0.27266 0 1.9342 0.81209 1.29535 0.46684
ILE_44 -9.98728 2.91347 4.00608 -0.68066 1.23297 0.19107 2.019 -3.11803 -0.02025 -0.12179 -2.1765 -0.21601 0 0 0 0 0 0.07165 0.06427 0.45928 0 0.04664 0 0.73287 0.30928 2.62816 -1.64578
TYR_45 -8.49279 1.26947 3.50832 -0.66068 0.01911 0.09653 2.01069 -2.52122 -0.03526 -0.18016 -0.79177 -0.49598 0 0 0 0 0 0.02292 0.02442 0 1.72721 -0.34531 0.00982 1.2797 0.4722 2.28439 -0.79837
TYR_46 -9.33007 1.99195 3.96029 -0.84794 0.04321 0.18426 2.72338 -2.75923 -0.02833 -0.26904 -2.02854 -0.41186 0 0 0 0 0 0.08239 0.042 0 1.82548 -0.33983 0.01606 1.2797 1.57667 2.27937 -0.01007
PRO_47 -3.60517 0.88847 0.87703 -0.18795 0.0697 0.13677 0.31882 -0.62971 -0.00948 -0.11014 0.09412 -0.12791 0 0 0 0 0 0.0476 0.00093 0.1859 0 -0.41817 0 -2.4119 1.52051 1.84619 -1.51437
THR_48 -6.04557 1.79613 2.62976 -0.14644 0.1028 0.04902 1.58365 -1.96044 -0 -0 -1.51957 0.02839 0 0 -0.30824 0 0 0.06924 0.14779 0.36699 0 0.42834 3.0725 -1.0874 0.53825 1.1904 0.93559
SER_49 -3.01083 0.47057 2.30686 -0.01438 0 0.02813 0.79183 -1.20761 -0.03782 -0.37918 -0.75557 -0.67412 0 0 -0.13869 0 0 0.09736 0.00218 0.40532 0 -0.27349 0.60935 -0.77834 1.35566 1.42545 0.22268
THR_50 -1.65677 0.10304 1.40782 -0.16863 0.0864 0.05971 0.38593 -0.74761 -2e-05 -0.00056 -0.16809 -0.29252 0 0 -0.13869 0 0 -0.02934 0.00653 0.20448 0 -0.21065 2.31086 -1.0874 1.38225 0.51508 1.96183
SER_51 -2.78886 0.37176 2.31937 -0.01876 0 0.04596 0.58605 -1.09023 -0 -0 1.50133 -0.71187 0 0 0 0 0 5.48309 0.121 0.95152 0 0.0266 0.60118 -0.77834 1.3238 12.0729 20.0165
GLU_52 -1.45895 0.05832 1.18591 -0.25235 0.04974 0.40203 0.39596 -0.60745 -0 -0 0.89276 -0.32853 0 0 0 0 0 -0.05593 0.02336 0 2.65914 0.04937 0 -2.7348 1.54667 12.5994 14.4247
GLY_53 -2.90743 0.41461 2.22183 -0.00047 0 0 1.08566 -1.34603 -0 -0 0.61709 -0.17926 0 0 0 0 0 -0.00783 0 0 0 -1.01352 0 0.83697 0.64313 0.73847 1.10322
THR_54 -5.51847 0.82442 5.58032 -0.20593 0.13555 0.0744 3.10291 -3.05552 -0.0176 -0.15208 -3.46832 -0.85198 0 0 -0.53279 0 0 0.04589 0.00053 0.99821 0 -0.79931 2.27641 -1.0874 0.43924 0.4573 -1.75422
PHE_55 -9.36396 1.25544 3.7538 -0.57116 0.02472 0.18166 1.69549 -2.94016 -0 -0 -1.60041 0.17686 0 0 -0.11463 0 0 -0.06377 0.49566 0 2.6229 0.12407 0 1.0402 -0.25093 0.6133 -2.9209
GLY_56 -2.87635 0.06844 2.55606 -0.00026 0 0 1.08346 -1.37468 -0.00022 -0.00361 -1.23845 -0.17789 0 0 0 0 0 -0.06017 0 0 0 -0.2209 0 0.83697 -0.33806 0.48107 -1.26461
ALA_57 -4.01639 0.53468 1.67035 -0.01808 0 0 1.60212 -1.64685 -0.00172 -0.02702 -1.64024 -0.33848 0 0 0 0 0 0.00263 0 0 0 -0.36838 0 1.8394 0.08754 0.4599 -1.86054
ILE_58 -8.13763 1.51961 1.33286 -0.57536 0.50224 0.17967 1.71905 -2.04569 -0.02293 -0.0895 -1.84998 -0.35277 0 0 0 0 0 0.12215 0.00041 0.44072 0 -0.10729 0 0.73287 -0.02999 0.91327 -5.74828
ALA_59 -6.95295 1.48913 3.50908 -0.02519 0.00077 0 2.3204 -2.9542 -0.02757 -0.14453 -0.60739 -0.46584 0 0 -0.12584 0 0 0.37711 0 0 0 0.1896 0 1.8394 0.67345 1.00198 0.09741
ILE_60 -10.455 2.42408 2.79136 -0.49194 0.51281 0.10812 2.8484 -2.82014 -0 -0 -1.67889 -0.08538 0 0 0 0 0 0.88855 0.16259 0.28398 0 -0.59889 0 0.73287 0.68309 1.83445 -2.85993
SER_61 -3.89121 1.23584 3.04351 -0.03667 0.03049 0.0685 1.23289 -1.49471 -0.06243 -0.36635 -0.2529 -0.50243 0 0 0 0 0 0.14063 0.06547 0.16994 0 -0.36816 0.65798 -0.77834 4.77725 3.30849 6.97777
PRO_62 -6.7794 1.50347 4.56906 -0.19652 0.13196 0.14171 1.35101 -2.01974 -0.00015 -0.00074 -0.83357 -0.17105 0 0 0 0 0 0.08506 0.0166 0.25303 0 -0.62531 0 -2.4119 5.58835 2.28504 2.88693
GLY_63 -2.33031 0.25621 2.2731 -0.00021 0 0 0.9192 -1.17733 -0 -0 -0.58846 -0.36624 0 0 0 0 0 0.09902 0 0 0 1.05529 0 0.83697 2.9757 0.54133 4.49425
TYR_64 -2.96128 0.39261 1.84396 -0.74332 0.0338 0.16592 0.93512 -1.09927 -0.02375 -0.15051 -0.94577 -0.24062 0 0 0 0 0 0.003 0.06777 0 2.39985 -0.15397 0.00054 1.2797 3.01139 0.51734 4.33252
THR_65 -3.49029 0.71906 2.69164 -0.09284 0.0292 0.06242 1.56942 -1.61008 -0.02653 -0.1615 -0.81491 -0.63485 0 0 0 0 0 0.00245 0.15815 0.18407 0 -0.57252 2.31829 -1.0874 0.57212 0.61656 0.43245
ALA_66 -0.78824 0.04578 0.61613 -0.03002 0.00875 0 0.0381 -0.33558 -0 -0 0.40007 -0.49953 0 0 0 0 0 0.22675 0 0 0 -0.08993 0 1.8394 0.08309 0.51274 2.02751
ALA_67 -2.96125 0.56162 3.05475 -0.01563 0 0 1.71412 -1.69811 -0.00279 -0.011 -1.17676 -0.30106 0 0 -0.40594 0 0 0.01457 0 0 0 0.11627 0 1.8394 0.89687 0.41599 2.04103
TRP_68 -2.75369 0.32388 2.27367 -0.89777 0.03758 0.29436 1.16603 -1.14851 -0.04917 -0.25081 -0.73491 -0.39768 0 0 0 0 0 -0.05453 0.03497 0 2.17104 -0.01501 0 1.6906 0.57178 0.24973 2.51157
SER_69 -3.66789 0.31315 3.63255 -0.03184 0.01729 0.02992 1.37884 -1.81078 -0 -0 -1.55518 -0.18833 0 0 0 0 0 0.00899 3e-05 0.24354 0 0.29929 0.60018 -0.77834 0.41595 0.31317 -0.77946
SER_70 -3.94151 0.40662 5.26345 -0.03394 0.00528 0.04896 2.88175 -2.41992 -0 -0 -2.28305 -0.5573 0 0 -0.40594 0 0 -0.07805 0.04419 0.29292 0 -0.13604 1.71925 -0.77834 0.79117 0.62124 1.44077
ILE_71 -7.45079 1.1022 2.85887 -0.53449 1.01999 0.11906 2.35928 -2.21941 -0.02492 -0.09433 -1.90345 -0.46975 0 0 0 0 0 -0.15686 0.03776 2.4441 0 0.49247 0 0.73287 0.31493 1.10578 -0.26669
SER_72 -7.0108 0.78043 6.06765 -0.03122 0 0.05311 2.45845 -3.04838 -0.00015 -0.00074 -0.738 -1.06924 0 0 0 0 0 -0.05547 0.16918 0.1756 0 -0.15782 0.62339 -0.77834 -0.24767 0.93176 -1.87826
TRP_73 -4.8867 0.53544 2.22537 -0.98954 0.05753 0.35849 0.86776 -1.5694 -0 -0 -0.07693 -0.46658 0 0 0 0 0 -0.06513 0.26348 0 1.81442 -0.03012 0 1.6906 -0.57632 0.43369 -0.41397
LEU_74 -5.77214 0.52717 3.7864 -0.49864 0.20693 0.11485 2.58014 -2.01955 -0.0233 -0.15241 -3.07737 0.1697 0 0 0 0 0 0.23766 0.02005 0.47199 0 -0.20707 0 0.18072 -0.12169 0.53219 -3.04436
GLY_75 -4.80644 1.12727 3.33088 -4e-05 0 0 2.19401 -2.18363 -0 -0 -1.45114 -0.36392 0 0 0 0 0 -0.04861 0 0 0 -0.2266 0 0.83697 5.88552 1.27563 5.56991
PRO_76 -7.54294 0.9459 3.1678 -0.08383 0.00028 0.0531 1.17189 -1.72378 -0 -0 -0.22533 0.61722 0 0 0 0 0 -0.08616 0.08822 0.53924 0 -0.40275 0 -2.4119 5.49636 1.46756 1.07088
ARG_77 -8.89395 1.15459 8.19731 -0.74146 0.2839 0.50697 3.87127 -3.99482 -0.04048 -0.20298 -3.36828 0.28018 0 0 -0.38338 -1.38784 0 -0.00516 0.5413 2.95704 0 -0.05168 0 -1.2888 0.00162 1.03494 -1.52969
ILE_78 -8.27962 1.43865 4.54204 -0.66872 0.57255 0.14537 3.04573 -2.99964 -0.00375 -0.02439 -4.49893 0.20243 0 0 0 0 0 -0.08741 0.00903 1.02176 0 0.01088 0 0.73287 0.10268 1.39933 -3.33916
ALA_79 -6.17462 1.0304 3.53715 -0.03043 0.04501 0 2.95514 -2.71175 -0.0233 -0.15241 -2.01098 -0.42192 0 0 0 0 0 0.03587 0 0 0 0.02514 0 1.8394 2.33785 2.84385 3.12441
SER_80 -7.62644 1.59221 7.81746 -0.03281 0 0.06636 3.96551 -3.58886 -0.06058 -0.24812 -2.03994 -0.85444 0 0 -0.46801 0 0 0.07778 0.00056 0.54967 0 0.29047 1.91752 -0.77834 3.54837 2.95287 7.08123
HIS_81 -8.11245 0.94693 6.0424 -0.73707 0.02187 0.83719 1.82081 -3.22037 -0.00046 -0.00128 -0.54159 -0.1246 0 0 0 0 0 0.11603 0.2197 0 1.81748 0.07436 0 -0.45461 1.03668 2.09228 1.83329
GLY_82 -4.43229 1.26263 3.45992 -0.0001 0 0 1.11664 -2.03382 -0 -0 -0.25172 -0.18071 0 0 0 0 0 -0.08317 0 0 0 -1.48989 0 0.83697 0.35074 2.11634 0.67153
PHE_83 -7.80423 1.09041 2.84191 -0.54725 0.0227 -0.02385 1.66576 -2.33547 -0 -0 -0.66347 -0.38695 0 0 0 0 0 0.05731 0.31578 0 3.21824 -0.22757 0 1.0402 0.48799 1.58786 0.33937
VAL_84 -7.21409 0.99648 2.93761 -0.29145 0.22705 0.06957 3.01775 -2.49178 -0.00663 -0.05329 -2.83484 -0.1643 0 0 0 0 0 -0.0583 0.04156 0.07987 0 -0.33391 0 1.9342 -0.04967 0.86563 -3.32856
VAL_85 -7.12414 1.36741 1.98368 -0.29186 0.22913 0.07516 1.80148 -2.22774 -0.00327 -0.03979 -1.25221 -0.75921 0 0 0 0 0 0.01481 0.05556 0.14792 0 -0.01012 0 1.9342 0.22716 1.12859 -2.74325
ILE_86 -8.78888 1.7338 3.69551 -0.56718 0.39375 0.11608 2.67584 -2.9022 -0 -0 -2.06669 -0.1882 0 0 0 0 0 0.43707 0.08501 1.37535 0 0.0855 0 0.73287 0.58588 2.8312 0.23473
GLY_87 -5.02752 1.02197 4.3434 -0.00089 0 0 2.1015 -2.51819 -0 -0 -1.59456 -0.2725 0 0 0 0 0 -0.05316 0 0 0 -1.31903 0 0.83697 0.94388 2.34827 0.81013
ILE_88 -5.76063 0.64408 3.02504 -0.5322 0.30027 0.09712 1.52338 -2.03909 -0 -0 -0.40957 0.12727 0 0 0 0 0 -0.07704 0.33827 1.06033 0 0.54344 0 0.73287 1.02284 0.91337 1.50975
GLU_89 -2.88611 0.33092 2.31367 -0.22019 0.03669 0.32467 1.23671 -1.30032 -0 -0 -1.21922 -0.54221 0 0 0 0 0 0.31661 0.00173 0 3.0971 -0.07807 0 -2.7348 0.42514 0.92561 0.02794
THR_90 -5.33083 0.21972 4.07047 -0.13433 0.06329 0.08841 1.30256 -2.21928 -0.01697 -0.12634 -0.19351 -0.98716 0 0 0 0 0 0.24169 0.03408 0.05904 0 -0.26858 2.55813 -1.0874 -0.10521 1.10918 -0.72303
ASN_91 -6.71964 0.66255 6.14718 -0.3841 0.02285 0.76083 2.92566 -3.39847 -0.0009 -0.01502 -1.45813 -0.08352 0 0 0 -1.68203 0 0.02403 0.00208 0 2.95995 0.12699 0 -0.93687 0.14615 1.02378 0.12337
SER_92 -3.86655 0.17648 3.61323 -0.03495 0.02998 0.03122 1.69515 -1.861 -0.00362 -0.01116 -1.8452 0.09698 0 0 -0.50215 0 0 -0.01103 0.00096 0.44885 0 0.01865 1.8745 -0.77834 1.10571 0.43106 0.60878
ARG_93 -5.9635 0.78387 5.88721 -0.90227 0.25504 0.62085 2.91619 -2.64336 -0.01697 -0.12634 -2.29842 -0.02193 0 0 0 -0.49905 0 -0.0469 0.1405 2.26169 0 0.18018 0 -1.2888 1.25264 1.01718 1.50781
LEU_94 -3.48955 0.46633 2.66169 -0.53445 0.26103 0.16166 1.30213 -1.56199 -0 -0 -0.05847 0.15581 0 0 0 0 0 0.27635 0.04397 0.05796 0 0.14663 0 0.18072 1.1113 1.0117 2.19282
ASP_95 -4.15722 0.59092 4.84862 -0.10962 0.0018 0.32607 1.86139 -2.03869 -0 -0 -2.02191 -0.32272 0 0 0 -0.49905 0 0.06405 0.06945 0 1.98724 -0.21799 0 -2.3716 0.39361 0.66478 -0.93086
GLN_96 -8.66568 1.17679 6.15341 -0.65014 0.18624 0.71021 3.27316 -3.14502 -0.00196 -0.00485 -1.87619 -0.65881 0 0 -0.75513 0 0 0.52368 0.29831 0 2.1981 -0.09222 0 -0.18838 -0.3796 1.57788 -0.32021
PRO_97 -6.73392 1.06908 4.83072 -0.19133 0.00514 0.13123 1.50065 -1.8388 -0.01396 -0.08511 -2.86547 0.11379 0 0 0 0 0 -0.02078 0.06595 0.5513 0 -1.0026 0 -2.4119 -0.44245 2.2457 -5.09277
ASP_98 -2.36779 0.09231 3.47117 -0.13229 0.07862 0.41096 1.49613 -1.47615 -0 -0 -1.8975 -2.6463 0 0 -0.83795 0 0 0.45143 0.65762 0 2.45359 -0.11489 0 -2.3716 4.57411 2.14398 3.98545
SER_99 -3.71653 0.28455 4.62676 -0.03913 0.00093 0.05074 2.05157 -1.86943 -0 -0 -2.38033 -0.30996 0 0 -0.5209 -1.3539 0 -0.04218 0.05426 0.35202 0 -0.17722 1.84005 -0.77834 4.6234 1.34386 4.04022
ARG_100 -7.95653 1.10525 7.76558 -0.61627 0.07449 0.40082 3.86041 -3.38955 -0 -0 -3.09785 -0.08292 0 0 0 -0.73791 0 0.01689 0.23819 2.40556 0 -0.20894 0 -1.2888 -0.08837 0.66951 -0.93044
GLY_101 -4.70186 0.57756 4.25539 -5e-05 0 0 2.20524 -2.39199 -0 -0 -1.10222 -0.42872 0 0 0 0 0 -0.03219 0 0 0 0.48243 0 0.83697 0.24445 0.48703 0.43205
ARG_102 -5.32897 0.397 4.96948 -0.71536 0.09832 0.49719 1.96165 -2.4342 -0.01396 -0.08511 -2.3266 0.7258 0 0 -1.3401 0 0 -0.07994 0.03906 2.24967 0 -0.15659 0 -1.2888 -0.16022 0.68451 -2.30718
GLN_103 -5.99627 0.51697 5.90982 -0.84783 0.08118 0.85069 3.24632 -3.05959 -0.03808 -0.19335 -2.1959 -0.32663 0 0 0 -1.68203 0 0.59142 0.11922 0 3.51329 0.49035 0 -0.18838 2.0001 0.99221 3.78351
LEU_104 -5.78826 0.35591 4.17807 -0.50715 0.26016 0.12314 2.12916 -2.13526 -0.0005 -0.00171 -0.42706 0.25924 0 0 0 0 0 -0.04155 0.05765 0.4516 0 -0.24014 0 0.18072 2.2159 0.80041 1.87033
LEU_105 -9.695 1.44991 4.60282 -0.66444 0.21852 0.21394 2.88652 -3.19041 -0.02243 -0.11873 -1.62173 0.14939 0 0 0 0 0 -0.03201 0.23508 0.72401 0 -0.17111 0 0.18072 0.04061 0.81441 -3.99991
ALA_106 -5.2421 0.6156 3.11313 -0.02349 3e-05 0 1.47172 -2.44539 -0.00297 -0.02025 -0.18245 -0.36349 0 0 0 0 0 -0.0612 0 0 0 -0.32661 0 1.8394 -0.18109 0.74751 -1.06165
ALA_107 -4.32633 0.40054 2.59749 -0.02429 3e-05 0 1.79784 -2.04963 -0.00229 -0.02848 -1.46181 -0.32419 0 0 0 0 0 0.08651 0 0 0 0.17552 0 1.8394 -0.16771 0.62267 -0.86471
LEU_108 -4.32388 0.27122 3.26702 -0.52057 0.21224 0.13858 1.79358 -1.77576 -0.01268 -0.05437 -1.1211 0.21417 0 0 0 0 0 0.41787 0.14174 0.31767 0 -0.26128 0 0.18072 0.16041 0.97274 0.01834
ASP_109 -6.31224 0.69896 5.10643 -0.13063 0.057 0.41188 2.7608 -2.84575 -0.0005 -0.00171 -2.56651 -0.19786 0 0 0 0 0 -0.06158 0.05963 0 2.4932 -0.35105 0 -2.3716 -0.21613 1.28565 -2.18201
TYR_110 -10.1841 1.29653 4.13547 -0.71465 0.15874 0.41943 1.99081 -3.11472 -0.03714 -0.21907 -0.34208 -0.13201 0 0 0 0 0 -0.02008 0.00905 0 2.34803 -0.11784 0.00015 1.2797 -0.07846 1.13155 -2.19064
LEU_111 -8.74778 2.07302 3.9384 -0.5034 0.26099 0.12191 2.22138 -3.20751 -0 -0 0.33019 0.28239 0 0 0 0 0 -0.05484 0.12876 1.15081 0 -0.14488 0 0.18072 0.2579 1.19039 -0.52156
THR_112 -7.88229 1.73729 6.31048 -0.14644 0.05542 0.04908 3.87484 -3.46968 -0 -0 -2.71064 -0.50488 0 0 -0.12584 0 0 0.82046 0.00871 1.02955 0 -0.60023 2.97592 -1.0874 0.88992 1.72344 2.94773
GLN_113 -4.75312 0.68689 3.08363 -0.75376 0.14109 0.54197 1.11177 -1.711 -0.02425 -0.15648 -0.5792 -1.06653 0 0 -0.85157 0 0 -0.06342 0.10562 0 4.23977 0.19557 0 -0.18838 1.04517 1.38586 2.38965
ARG_114 -8.86327 1.02577 7.57287 -1.12547 0.48761 0.86581 3.19779 -3.71784 -0.02383 -0.13636 -1.74744 -0.24248 0 0 -0.55881 0 0 0.09359 0.84339 3.74709 0 -0.14459 0 -1.2888 1.01952 1.14563 2.15016
SER_115 -3.94047 0.55334 3.5182 -0.02973 0.00069 0.04784 1.74493 -1.74368 -1e-05 -9e-05 -1.58466 -0.92452 0 0 -0.85157 0 0 -0.13475 0.00699 0.15839 0 -0.28984 0.64879 -0.77834 0.57982 1.10788 -1.91079
SER_116 -2.21851 0.17711 2.58802 -0.02937 0.00019 0.04836 0.88728 -1.30484 -0.01009 -0.06559 -0.00966 -0.94735 0 0 0 0 0 -0.07093 0.00169 0.15256 0 -0.34247 0.63347 -0.77834 -0.48087 0.41562 -1.35371
VAL_117 -6.71146 1.46438 4.76361 -0.31996 0.32878 0.07309 2.59442 -2.91863 -0.00845 -0.02964 -1.27924 -0.59207 0 0 0 0 0 -0.0351 0.06433 0.17757 0 0.2705 0 1.9342 0.20534 0.62315 0.60481
ARG_118 -4.2346 0.50568 3.89782 -0.78566 0.15143 0.56772 1.85809 -1.94449 -1e-05 -9e-05 -0.82697 0.22946 0 0 0 0 0 -0.21795 0.0182 1.70934 0 0.01393 0 -1.2888 0.77114 0.78593 1.21016
THR_119 -3.002 0.45234 3.15213 -0.12545 0.08238 0.07186 0.80806 -1.46269 -0 -0 -0.65057 -1.26531 0 0 -0.41396 0 0 -0.06064 0.00953 0.01476 0 -0.13607 2.28843 -1.0874 0.13523 0.52097 -0.66841
ARG_120 -5.29179 0.55195 5.22562 -0.93376 0.30903 0.68886 2.60547 -2.47985 -0.03004 -0.165 -1.9841 0.02263 0 0 -0.41396 0 0 0.54337 0.01634 2.03411 0 -0.14253 0 -1.2888 -0.25139 0.57022 -0.41361
ILE_121 -6.90095 0.96215 1.18817 -0.53524 0.42956 0.14849 0.78785 -1.66968 -0.01292 -0.08258 -0.12227 0.15725 0 0 0 0 0 0.07393 0.39243 3.72516 0 -0.36815 0 0.73287 -0.15033 0.87601 -0.36827
ASP_122 -6.87159 2.74189 6.19453 -0.14831 0.00376 0.44956 2.49005 -3.06629 -0.01461 -0.12101 -3.4875 -0.89563 0 0 -0.9105 0 0 0.58469 0.04036 0 2.73088 -0.06199 0 -2.3716 0.60695 11.3347 9.22828
SER_123 -4.37031 0.29206 4.65356 -0.01772 0.00074 0.02777 1.79771 -2.19173 -0.00413 -0.08009 -2.2478 -0.92406 0 0 -0.12133 0 0 0.12441 0.00636 0.50342 0 0.32766 0.61386 -0.77834 1.67567 15.7182 15.0059
SER_124 -4.73003 0.87709 3.40815 -0.01555 0 0.03231 1.80257 -1.84914 -0.0103 -0.11962 -2.45259 -1.10394 0 0 -0.12133 0 0 0.52062 0.1266 0.49573 0 0.0743 0.70845 -0.77834 2.81446 5.45107 5.13051
ARG_125 -1.95074 0.13437 1.86428 -0.45473 0.06385 0.25448 0.35081 -0.84876 -0 -0 -0.98023 0.13294 0 0 0 0 0 0.0394 0.15345 1.40902 0 -0.09703 0 -1.2888 3.66921 1.65436 4.10589
LEU_126 -5.16278 0.78113 2.04401 -0.58587 0.15663 0.15464 1.93576 -1.8698 -0.02322 -0.09061 -1.86901 0.22757 0 0 0 0 0 0.10712 0.19475 0.90712 0 -0.10979 0 0.18072 2.05416 1.45107 0.48359
ALA_127 -4.87712 1.49652 0.56271 -0.0263 0.00251 0 1.60993 -1.63257 -0.00072 -0.00291 -1.29716 -0.43124 0 0 0 0 0 -0.05217 0 0 0 0.14172 0 1.8394 0.87024 0.63214 -1.16505
VAL_128 -7.83804 1.51034 2.69248 -0.26638 0.18053 0.05559 3.36178 -2.64648 -0 -0 -2.48114 -0.24173 0 0 0 0 0 0.68992 0.01814 0.51428 0 -0.26883 0 1.9342 0.70007 0.89884 -1.18644
ALA_129 -6.92818 2.06553 1.78278 -0.02695 0.0038 0 2.1257 -2.0709 -0.00027 -0.00623 -1.0833 -0.40562 0 0 0 0 0 -0.07141 0 0 0 0.1422 0 1.8394 0.78616 1.20669 -0.6406
GLY_130 -4.57864 0.26851 3.25409 -0.00101 0 0 1.52031 -1.84919 -0 -0 -1.61294 -0.28772 0 0 0 0 0 -0.1079 0 0 0 -1.43532 0 0.83697 1.36178 0.77511 -1.85593
HIS_131 -7.1146 0.88937 6.1163 -0.39997 0.01187 0.22534 2.88852 -3.0576 -0.00911 -0.08447 -2.32025 -1.16665 0 0 -0.38313 0 0 0.09277 0.2075 0 3.45385 -0.35315 0 -0.45461 0.73733 0.59285 -0.12785
SER_132 -2.83854 0.50826 3.45426 -0.01425 0 0.02802 1.77389 -1.5787 -0.00335 -0.03991 -3.35047 -0.90688 0 0 -0.46532 0 0 0.03764 0.02666 0.14851 0 0.24832 0.61142 -0.77834 1.15398 0.57648 -1.40832
MET_133 -6.24046 0.65215 3.82698 -0.46682 0.30898 0.2297 1.96102 -1.98633 -0 -0 -1.81602 -0.51777 0 0 -0.08219 0 0 -0.00065 0.2541 1.56824 0 0.01065 0 0.60916 1.36245 0.47085 0.14405
GLY_134 -4.51873 0.39101 4.79569 -4e-05 0 0 3.04262 -2.38887 -0.01299 -0.08752 -3.34197 -0.43804 0 0 0 0 0 -0.03585 0 0 0 0.40418 0 0.83697 0.49824 0.55878 -0.29652
GLY_135 -5.30543 1.46672 4.56852 -4e-05 0 0 2.13145 -2.4982 -0.02491 -0.18647 -1.24294 -0.41569 0 0 -0.75513 0 0 -0.1027 0 0 0 0.44991 0 0.83697 0.2194 0.45675 -0.40179
GLY_136 -2.78772 0.19545 3.35973 -5e-05 0 0 1.12249 -1.54589 -0.02615 -0.16863 -1.02629 -0.4124 0 0 0 0 0 -0.09322 0 0 0 0.35384 0 0.83697 0.04988 0.39365 0.25166
GLY_137 -2.69117 0.39243 2.55219 -9e-05 0 0 1.11636 -1.34243 -0.04379 -0.2167 -0.37823 -0.31037 0 0 0 0 0 0.06045 0 0 0 -0.30667 0 0.83697 1.43062 0.32777 1.42734
SER_138 -4.11013 0.34705 3.33997 -0.02864 0.00215 0.04625 1.26019 -1.49827 -0.00128 -0.00679 -0.1336 -0.90914 0 0 0 0 0 0.15046 0.01264 0.43399 0 -0.01324 0.6089 -0.77834 1.74559 0.64065 1.10839
LEU_139 -8.38533 1.52346 2.32337 -0.56146 0.25937 0.18494 2.29925 -2.44195 -0.03789 -0.18223 -0.94582 0.13979 0 0 0 0 0 0.09507 0.21656 0.32311 0 -0.04332 0 0.18072 0.13267 1.81868 -3.101
GLU_140 -6.28996 1.08933 6.92984 -0.3316 0.05387 0.36656 3.04972 -2.84263 -0.02319 -0.18051 -3.62757 -0.60051 0 0 -0.5209 -0.61599 0 -0.06037 0.23859 0 3.22167 -0.21504 0 -2.7348 -0.35125 1.7897 -1.65503
ALA_141 -3.33712 0.45155 3.2634 -0.02905 0.01389 0 1.31145 -1.72793 -0 -0 -0.74312 -0.46094 0 0 0 0 0 0.27161 0 0 0 0.51126 0 1.8394 -0.11461 0.57032 1.82012
ALA_142 -4.36877 0.5559 3.31554 -0.02373 0 0 2.14157 -2.11464 -0 -0 -2.47561 -0.33592 0 0 0 0 0 -0.08217 0 0 0 -0.425 0 1.8394 -0.12931 0.4669 -1.63584
SER_143 -3.07933 0.18762 3.40074 -0.0297 0.00012 0.04904 1.20338 -1.48934 -0.01462 -0.15921 -0.42741 -0.9177 0 0 0 0 0 -0.12348 0.0168 0.15852 0 -0.28397 0.63798 -0.77834 -0.45388 0.37787 -1.7249
SER_144 -2.47444 0.50198 2.86852 -0.03494 0.01637 0.06476 1.29335 -1.31531 -0.00907 -0.11845 -0.09053 -0.51555 0 0 0 0 0 -0.04075 0.0041 0.4415 0 -0.06926 0.60006 -0.77834 -0.055 0.24458 0.53359
ARG_145 -5.70534 0.71128 5.90343 -1.44724 0.50262 1.16945 2.97793 -2.66062 -0 -0 -3.34469 -0.20774 0 0 -0.80837 0 0 0.20441 0.58014 2.63953 0 -0.03673 0 -1.2888 5.87242 2.55516 7.61686
PRO_146 -2.71728 0.92304 1.99298 -0.14135 0.00165 0.104 0.55617 -0.89636 -0 -0 -0.0593 0.1514 0 0 0 0 0 0.01519 0.03425 0.12622 0 -1.0674 0 -2.4119 5.32366 3.48974 5.42472
SER_147 -1.88648 0.23786 2.11453 -0.0282 0.01203 0.02938 1.1854 -1.01305 -0 -0 -0.65944 -0.45615 0 0 -0.63492 0 0 -0.17759 0.00153 1.45456 0 -0.34016 0.60164 -0.77834 -0.32244 2.16162 1.50179
LEU_148 -5.77707 0.3921 2.95823 -0.47981 0.14167 0.10111 1.50102 -1.93211 -0 -0 -0.79292 0.2224 0 0 0 0 0 0.08836 0.02096 0.41903 0 -0.14967 0 0.18072 -0.20829 1.41092 -1.90336
GLN_149 -4.08737 0.33698 3.00282 -0.6705 0.07758 0.73854 1.78687 -1.63895 -0 -0 -0.68159 -0.4799 0 0 -0.63492 0 0 -0.04523 0.01373 0 2.47031 -0.18469 0 -0.18838 -0.30795 0.75533 0.26269
ALA_150 -3.40871 0.83605 0.72789 -0.02416 0.00014 0 0.81088 -1.14999 -0 -0 0.28287 -0.3713 0 0 0 0 0 0.35265 0 0 0 -0.56302 0 1.8394 -0.04828 1.01272 0.29713
ALA_151 -4.84626 0.78331 1.82936 -0.02496 0.00117 0 2.25457 -1.81178 -0.00072 -0.00291 -2.29226 -0.45616 0 0 0 0 0 -0.01446 0 0 0 -0.00723 0 1.8394 0.35408 0.74578 -1.64909
VAL_152 -7.7479 1.97052 3.26953 -0.33157 0.73626 0.07576 3.18794 -2.77793 -0 -0 -2.98349 -1.07683 0 0 0 0 0 0.02531 0.17388 0.92157 0 0.07234 0 1.9342 0.47564 1.48684 -0.58793
PRO_153 -7.96328 1.20438 3.43941 -0.18606 0.16829 0.13455 1.4467 -1.75391 -0 -0 -1.33747 -0.16353 0 0 0 0 0 0.16545 0.04495 0.08411 0 -0.30346 0 -2.4119 0.74382 2.87452 -3.81343
LEU_154 -8.13659 1.32636 3.1182 -0.61116 0.30629 0.19917 2.42459 -2.36555 -0 -0 -0.91691 0.18721 0 0 0 0 0 0.18833 0.67136 0.38878 0 -0.08598 0 0.18072 0.81303 2.34703 0.03487
ALA_155 -3.14648 0.46622 2.68483 -0.02807 0.01437 0 1.49317 -1.51273 -0.02166 -0.13293 0.06058 -0.56782 0 0 0 0 0 0.28351 0 0 0 0.21961 0 1.8394 0.80834 1.54116 4.0015
PRO_156 -5.10944 1.02805 2.47095 -0.20673 0.02863 0.15194 0.34039 -1.10776 -0 -0 -0.01351 -0.01754 0 0 0 0 0 0.11943 0.09828 0.38885 0 -0.91099 0 -2.4119 0.42743 1.09815 -3.62579
TRP_157 -5.42344 0.48245 2.47517 -1.01954 0.06865 0.20827 1.83024 -1.74529 -0.02871 -0.20355 -0.32904 -0.63058 0 0 0 0 0 0.1832 0.01688 0 2.45468 -0.14382 0 1.6906 -0.45024 0.57546 0.01139
ASN_158 -2.58799 0.1244 2.46734 -0.37679 0.10272 0.7455 0.67641 -1.27932 -0.00889 -0.04031 -0.49841 -1.80555 0 0 0 0 0 -0.01377 0.07309 0 2.27781 -0.7206 0 -0.93687 -0.38986 0.82214 -1.36896
THR_159 -3.73795 0.45304 3.58305 -0.16792 0.09635 0.06075 1.8039 -1.668 -0.00483 -0.06651 -0.94388 -0.04657 0 0 0 0 0 -0.07608 0.03513 0.06981 0 0.04139 2.28627 -1.0874 -0.33118 0.76727 1.06664
ASP_160 -1.43203 0.09604 1.75913 -0.23226 0.03658 0.76259 0.33063 -0.85368 -0.02968 -0.18502 0.48229 -0.69352 0 0 0 0 0 -0.00175 0.06269 0 2.07627 -0.70578 0 -2.3716 -0.27505 0.27844 -0.89571
LYS_161 -5.76522 0.43306 7.80988 -0.50981 0.22483 0.24492 2.62626 -2.8569 -0.01186 -0.06234 -5.51143 0.38507 0 0 -0.36446 -0.94937 0 0.0334 0.68849 2.24573 0 -0.00599 0 -1.5107 -0.24311 0.61945 -2.48011
SER_162 -3.82712 0.19303 5.36853 -0.03834 0.00022 0.06446 2.78148 -2.23468 -0.00523 -0.01544 -2.56417 -0.09826 0 0 -0.67392 -0.74132 0 0.00614 0.00365 0.20682 0 -0.40244 1.8441 -0.77834 -0.46464 0.59213 -0.78336
TRP_163 -3.13071 0.30381 2.35406 -1.40676 0.23264 0.53544 0.41964 -1.23868 -0 -0 0.62149 -0.55029 0 0 0 0 0 -0.09532 0.01009 0 1.47072 0.02321 0 1.6906 -0.5158 0.2109 0.93506
SER_164 -4.28994 0.37241 4.0264 -0.03051 0.00123 0.05077 1.67968 -1.98121 -0 -0 -1.00235 -1.03149 0 0 -0.81785 0 0 -0.06115 0.01072 0.32012 0 -0.28701 0.60018 -0.77834 -0.58878 0.2992 -3.50792
GLU_165 -6.09864 0.62027 7.60033 -0.17708 0.03607 0.28299 3.69319 -2.99267 -0.0006 -0.00466 -5.01533 -0.41285 0 0 -1.09678 -1.26063 0 0.62337 0.06743 0 4.35615 0.27618 0 -2.7348 1.49427 0.7123 -0.03149
LEU_166 -6.99195 0.82878 3.05944 -0.41873 0.12382 0.08841 1.7331 -2.19082 -0.0048 -0.01376 0.44442 0.10279 0 0 0 0 0 0.09718 0.63126 1.50899 0 -0.09514 0 0.18072 2.30475 0.96037 2.34881
ARG_167 -4.86886 0.76559 4.61788 -0.96418 0.37403 0.58739 1.83666 -2.02869 -0.013 -0.05618 -2.86158 -0.02445 0 0 -1.17284 0 0 0.06473 0.26817 2.06015 0 -0.23353 0 -1.2888 0.87521 1.32454 -0.73776
VAL_168 -4.29385 0.77784 1.26476 -0.33469 0.43087 0.08112 0.79348 -1.30209 -0.01338 -0.13634 -0.13612 -0.79979 0 0 0 0 0 0.1672 0.00395 0.21079 0 0.36372 0 1.9342 1.49449 1.70699 2.21315
PRO_169 -5.08087 1.42065 1.90835 -0.19511 0.01205 0.14498 1.03596 -1.08112 -0 -0 0.61133 0.04012 0 0 0 0 0 0.13047 0.08014 0.50986 0 -1.03655 0 -2.4119 0.92387 9.9206 6.93281
THR_170 -7.58917 0.75294 3.94509 -0.21485 0.17206 0.09797 2.57266 -2.49394 -0.02957 -0.14124 -2.21264 -1.25904 0 0 0 0 0 0.49941 0.00277 0.14861 0 0.16488 2.28566 -1.0874 0.03451 15.5093 11.158
LEU_171 -6.87471 0.94954 2.83924 -0.61788 0.11697 0.21696 3.0402 -2.32296 -0.00829 -0.03137 -2.00284 -0.0036 0 0 0 0 0 -0.01947 0.60831 0.95011 0 0.00264 0 0.18072 0.58157 6.93237 4.53751
ILE_172 -9.39891 1.38644 3.59499 -0.52929 0.77457 0.1305 3.49875 -2.74144 -0.00027 -0.00623 -2.45243 -0.26156 0 0 0 0 0 0.5193 0.05841 0.26818 0 -0.60021 0 0.73287 0.30797 1.17022 -3.54814
ILE_173 -8.61769 0.68196 2.91268 -0.47882 0.3391 0.11405 2.55615 -2.36092 -0.00829 -0.03137 -1.8086 -0.10895 0 0 0 0 0 0.01773 0.05771 0.30124 0 -0.70091 0 0.73287 -0.24312 1.00232 -5.64287
GLY_174 -2.89215 0.44587 2.22767 -0.00038 0 0 0.9385 -1.27052 -0.02373 -0.1693 -0.37746 -0.13635 0 0 0 0 0 -0.11616 0 0 0 -1.173 0 0.83697 -0.0302 0.93217 -0.80807
GLY_175 -2.36546 0.09676 2.78157 -0.00052 0 0 1.31889 -1.31238 -0 -0 -1.21133 -0.28293 0 0 0 0 0 0.11079 0 0 0 -0.08748 0 0.83697 0.574 1.76087 2.21976
GLU_176 -3.23041 0.20047 5.06485 -0.46116 0.20052 1.40639 2.38178 -2.1391 -0.06892 -0.48113 -2.89462 -2.91626 0 0 -0.44995 -1.38784 0 -0.06508 0.0025 0 3.90231 -0.35227 0 -2.7348 0.09115 1.80653 -2.12505
SER_177 -4.13901 0.46607 4.48166 -0.03114 0.01579 0.02862 1.09423 -2.19247 -0.05668 -0.42029 -2.6592 0.08485 0 0 -0.89139 0 0 0.08769 0.00131 0.59081 0 0.04718 0.88178 -0.77834 -0.3689 0.92182 -2.83561
ASP_178 -6.36181 0.73049 8.62541 -0.22727 0.11571 0.71356 3.4802 -3.83523 -0.02833 -0.16475 -3.91226 -1.41512 0 0 -0.72283 0 0 0.02412 0.08935 0 2.4398 -0.71966 0 -2.3716 -0.19632 0.67408 -3.06246
THR_179 -1.81387 0.051 1.96649 -0.13886 0.10178 0.08508 0.35474 -1.08132 -0.01516 -0.16433 -0.02308 -1.17371 0 0 0 0 0 -0.06512 0.00813 0.0242 0 -0.17737 2.24891 -1.0874 -0.29704 0.49663 -0.70029
VAL_180 -2.88286 0.27583 1.64258 -0.30414 0.2292 0.06926 1.25294 -1.11915 -0.01379 -0.06436 -1.45537 -0.20881 0 0 -0.72283 0 0 0.25433 4e-05 0.13743 0 -0.43541 0 1.9342 -0.06329 0.39403 -1.08016
ALA_181 -3.2649 1.26649 1.94704 -0.01616 0 0 1.15053 -1.49453 -0.01379 -0.06436 -0.45902 -0.46002 0 0 0 0 0 0.27038 0 0 0 -0.05383 0 1.8394 0.84054 1.3578 2.84559
PRO_182 -2.21477 0.60233 0.28249 -0.12583 0.08767 0.08567 0.35305 -0.45861 -0.02166 -0.13293 0.19087 0.21924 0 0 0 0 0 0.12434 0.00535 1.12547 0 -0.91175 0 -2.4119 1.27273 1.69627 -0.23197
VAL_183 -5.87346 1.88046 2.21514 -0.22546 0.10081 0.0332 1.32599 -2.04448 -0 -0 -2.50776 -0.10325 0 0 0 0 0 1.15841 0.0071 0.00544 0 0.31909 0 1.9342 1.44826 3.68862 3.36233
ALA_184 -4.19511 1.00151 2.17902 -0.02638 0.00021 0 1.64094 -1.58666 -0.00012 -0.00125 -0.63078 -0.1364 0 0 -0.39242 0 0 -0.05271 0 0 0 -0.08799 0 1.8394 0.48795 4.34713 4.38635
SER_185 -3.3531 0.77306 3.02717 -0.02928 0.00058 0.04671 1.52344 -1.58711 -0.02833 -0.16475 -0.71232 -1.18362 0 0 0 0 0 0.24415 1e-05 0.49038 0 -0.04717 0.60006 -0.77834 -0.47772 1.59303 -0.06313
HIS_D_186 -4.6253 0.56604 4.14535 -0.68468 0.0113 0.7659 1.72346 -1.90279 -0.03185 -0.14525 -0.53203 -0.34348 0 0 0 0 0 -0.0265 0 0 2.64178 0.03611 0 -0.45461 -0.17117 1.11294 2.08522
SER_187 -7.18144 1.42607 5.86701 -0.0332 0.00028 0.05353 2.94911 -2.9323 -0 -0 -2.63624 -1.21322 0 0 -0.39242 0 0 -0.08481 0.02867 0.1673 0 -0.18556 0.8922 -0.77834 -0.51516 1.55839 -3.01013
VAL_188 -7.20276 1.25879 4.19694 -0.32222 0.22026 0.07284 2.80374 -2.77975 -0 -0 -2.36825 -0.12268 0 0 0 0 0 0.40743 0.01788 0.00404 0 -0.37143 0 1.9342 5.39394 2.30722 5.45019
PRO_189 -4.34715 0.7581 3.23031 -0.08083 0 0.04989 1.33516 -1.51843 -0 -0 -0.93285 0.69958 0 0 0 0 0 0.13932 0.02351 0.46274 0 0.18832 0 -2.4119 5.53816 1.93588 5.06983
PHE_190 -7.7775 0.73582 5.54049 -0.80402 0.06284 0.22174 2.80273 -3.21752 -0 -0 -1.88434 -0.07825 0 0 -0.66927 0 0 0.02817 0.01978 0 1.92639 -0.39417 0 1.0402 -0.06677 0.75455 -1.75914
TYR_191 -11.3503 1.68236 6.40053 -0.70086 0.02104 0.16747 2.90681 -3.69831 -0.04147 -0.30025 -2.60396 -0.31717 0 0 0 0 0 -0.01107 0.00921 0 1.74448 -0.47953 0.00441 1.2797 0.22479 1.06606 -3.99602
ASN_192 -6.50281 0.32318 7.06587 -0.18854 0.0667 0.286 3.10185 -3.3001 -0 -0 -2.54529 -0.3027 0 0 -0.79456 0 0 -0.08658 0.02632 0 1.48062 0.16249 0 -0.93687 0.06232 1.04026 -1.04183
SER_193 -4.15815 0.18261 4.88191 -0.04416 0.00079 0.06379 2.52997 -2.33474 -0.00386 -0.0156 -3.96551 -0.37869 0 0 -0.66927 0 0 -0.00094 0.37846 0.2074 0 -0.34933 1.99502 -0.77834 -0.33159 0.58841 -2.20182
ILE_194 -7.68855 1.41411 4.7793 -0.59173 0.42116 0.09987 2.85407 -2.86058 -0.0136 -0.13712 -1.68163 0.70569 0 0 0 0 0 -0.10705 0.07241 0.96509 0 -0.05611 0 0.73287 -0.30744 1.34403 -0.05523
PRO_195 -7.39452 1.67797 3.91648 -0.10984 0.00282 0.08146 2.17419 -1.99733 -0 -0 -0.84816 0.33778 0 0 0 0 0 -0.05359 0.04372 0.14465 0 -1.22411 0 -2.4119 -0.19476 1.96437 -3.89076
ALA_196 -2.96519 0.49935 2.05257 -0.02478 0.00035 0 0.60785 -1.32061 -0.01851 -0.11203 0.05791 -0.36804 0 0 0 0 0 -0.10259 0 0 0 -0.25004 0 1.8394 0.01187 1.1158 1.0233
SER_197 -2.12794 0.29995 1.5706 -0.02903 0.01581 0.02848 0.48355 -0.85269 -0.00021 -0.00497 0.19079 -0.10966 0 0 0 0 0 -0.07956 4e-05 0.74773 0 -0.22743 0.6565 -0.77834 -0.07735 0.42108 0.12734
ALA_198 -3.61828 0.1975 2.75896 -0.02281 0 0 1.78712 -1.82956 -0 -0 -1.21984 -0.38259 0 0 0 0 0 -0.01137 0 0 0 -0.42718 0 1.8394 -0.23768 0.30041 -0.86593
GLU_199 -5.00524 0.45035 3.14019 -0.74852 0.6324 2.09824 0.85188 -1.79763 -0.01359 -0.14131 -0.36523 -2.66499 0 0 0 0 0 -0.0454 0.06053 0 5.25649 -0.00276 0 -2.7348 -0.25566 0.38882 -0.89623
LYS_200 -9.06801 1.11004 7.4023 -0.34351 0.0307 0.16261 3.18721 -3.22379 -0.03752 -0.20173 -4.05208 0.45 0 0 -0.79456 0 0 0.17615 0.22388 2.87574 0 0.00864 0 -1.5107 -0.60597 0.77773 -3.43286
ALA_201 -5.10686 0.58201 2.20429 -0.02092 0 0 2.00875 -1.87871 -0.01991 -0.10264 -0.28726 -0.36467 0 0 0 0 0 0.30463 0 0 0 -0.51498 0 1.8394 -0.2956 0.90786 -0.7446
TYR_202 -8.80414 1.47132 3.30437 -0.94651 0.07487 0.62227 2.56141 -2.44465 -0 -0 -2.24472 -0.35791 0 0 0 0 0 0.0678 0.09481 0 1.74697 -0.1699 0.08085 1.2797 0.08864 0.83819 -2.73665
LEU_203 -6.74239 0.67439 1.08754 -0.46793 0.18867 0.14518 1.43285 -1.54202 -0 -0 -1.35439 -0.04982 0 0 0 0 0 0.04357 0.19888 1.45171 0 0.04344 0 0.18072 0.54324 0.71689 -3.44948
GLU_204 -7.99748 0.80386 9.08911 -0.52071 0.19266 0.83497 4.0952 -3.89556 -0.00012 -0.00125 -4.70451 -1.28949 0 0 -2.19049 0 0 0.20925 0.0704 0 5.26746 -0.03933 0 -2.7348 0.27385 0.67328 -1.86371
LEU_205 -7.34684 1.19739 4.5339 -0.48397 0.13345 0.06934 2.22718 -2.67072 -0.00803 -0.0428 -1.86607 0.32751 0 0 -1.05546 0 0 0.13306 0.01994 1.05362 0 -0.25332 0 0.18072 -0.43864 1.17035 -3.11939
ASN_206 -4.09821 0.16986 4.28485 -0.2857 0.10799 0.49242 1.48317 -2.0445 -0 -0 0.12314 -0.80857 0 0 0 -0.94784 0 -0.07239 0.00665 0 1.98651 -0.48218 0 -0.93687 -0.0856 0.81784 -0.28943
GLY_207 -2.54222 0.17944 3.16206 -5e-05 0 0 1.04996 -1.50151 -0.03783 -0.2304 -1.4348 -0.39795 0 0 -0.81754 0 0 -0.18306 0 0 0 -1.45981 0 0.83697 -0.38179 0.14447 -3.61408
ALA_208 -5.14843 1.17683 2.89077 -0.02272 0 0 1.56224 -2.24731 -0.01153 -0.1009 -1.78303 -0.18653 0 0 0 0 0 0.10931 0 0 0 -0.01409 0 1.8394 -0.67004 0.30577 -2.30027
SER_209 -5.4318 0.30851 5.0146 -0.02055 0 0.02847 2.46856 -2.48932 -0 -0 -1.80635 -0.84748 0 0 -0.70809 0 0 0.35801 0.08887 0.98309 0 -0.12846 1.74847 -0.77834 0.49073 0.62953 -0.09155
HIS_210 -4.94003 0.25723 3.96666 -0.72143 0.01396 0.79889 1.09323 -1.99508 -0.05408 -0.27044 -1.31396 -1.56009 0 0 -0.18429 0 0 -0.05663 0.00028 0 1.5653 0.0115 0 -0.45461 0.57187 0.79245 -2.47927
PHE_211 -4.86945 0.48071 1.8731 -1.01562 0.21736 0.55329 0.32526 -1.40763 -0 -0 0.15127 -0.81431 0 0 0 0 0 -0.02948 0.01066 0 3.4292 -0.2011 0 1.0402 -0.30044 0.51779 -0.03919
PHE_212 -6.9949 1.33032 3.25928 -0.61877 0.05605 0.28352 3.22432 -2.33776 -0.00935 -0.09811 -2.54306 0.05959 0 0 0 0 0 0.13995 0.24401 0 2.62918 -0.00879 0 1.0402 5.48452 1.56502 6.70519
PRO_213 -6.24723 1.04995 3.7259 -0.19023 0.06568 0.13386 1.10824 -1.55242 -0 -0 -0.32008 0.01114 0 0 0 0 0 0.03892 0.0421 0.16701 0 -0.78158 0 -2.4119 6.01296 1.8404 2.69274
GLN_214 -3.41329 0.59224 2.5554 -0.37679 0.05486 0.22504 1.06379 -1.41276 -0.01825 -0.15625 -1.84514 -0.70663 0 0 0 0 0 0.0846 0.00085 0 4.54655 -0.09927 0 -0.18838 0.58221 1.08102 2.5698
THR_215 -3.14185 0.25778 3.02598 -0.10664 0.05886 0.07323 1.27791 -1.61791 -0.01825 -0.15625 -0.66966 -0.50378 0 0 0 0 0 0.01587 0.00062 0.09341 0 -0.56305 2.27356 -1.0874 0.06255 0.84069 0.11566
THR_216 -2.95933 0.21605 1.59232 -0.17601 0.10832 0.06693 0.72162 -1.08646 -3e-05 -0.00077 -0.91718 0.08285 0 0 0 0 0 -0.04381 0.00142 0.05963 0 0.08447 2.29571 -1.0874 -0.20943 0.45501 -0.79611
ASN_217 -6.74956 0.70976 5.66252 -0.2057 0.01401 0.3097 3.21453 -2.82852 -0.00935 -0.09811 -3.14219 -0.61904 0 0 0 0 0 0.02967 0.00084 0 3.14849 -0.60043 0 -0.93687 0.00514 0.61807 -1.47703
THR_218 -4.83758 0.83241 3.76686 -0.21008 0.22068 0.07839 2.66324 -2.20903 -0 -0 -1.5021 -0.5587 0 0 0 0 0 0.0095 0.00152 0.16153 0 0.19194 2.24936 -1.0874 5.64842 1.61318 7.03214
PRO_219 -4.41473 0.85262 2.42683 -0.07782 0 0.04692 0.96501 -1.24398 -0 -0 -0.64786 0.58907 0 0 -0.6671 0 0 -0.06579 0.01389 0.43547 0 -0.58192 0 -2.4119 5.5354 1.56206 2.31618
THR_220 -7.94977 1.33489 6.3261 -0.18652 0.13417 0.0885 3.70731 -3.40851 -0.00045 -0.00207 -2.91267 -0.1242 0 0 -0.75166 0 0 -0.03434 0.76473 1.51023 0 0.01438 2.40341 -1.0874 0.01651 0.8236 0.66624
ALA_221 -6.01902 0.94509 2.90812 -0.021 0 0 2.60752 -2.37903 -0 -0 -1.06784 -0.39041 0 0 0 0 0 -0.01323 0 0 0 -0.36711 0 1.8394 -0.16043 0.70197 -1.41598
ARG_222 -5.38041 0.33325 4.25887 -0.46153 0.06891 0.24801 2.13706 -2.1929 -0 -0 -1.79579 0.31779 0 0 -1.02381 0 0 -0.07602 0.06975 2.11407 0 -0.12464 0 -1.2888 -0.58051 0.37173 -3.00498
GLN_223 -5.17769 0.58914 5.18595 -0.32502 0.05692 0.30783 3.09141 -2.55049 -0 -0 -3.78422 -0.59756 0 0 -0.6671 -0.94784 0 -0.06601 0.0211 0 3.06182 -0.17113 0 -0.18838 -0.57274 0.39142 -2.34258
MET_224 -9.92482 1.62351 5.48149 -0.31764 0.09119 0.07009 3.37996 -3.14357 -0 -0 -2.26374 -0.22283 0 0 0 0 0 0.47457 0.09292 1.49907 0 -0.00635 0 0.60916 0.01698 0.71387 -1.82612
VAL_225 -4.24488 0.77306 2.17229 -0.33461 0.32122 0.07982 1.08888 -1.62812 -0 -0 -0.66211 -0.27449 0 0 0 0 0 0.23326 0.0036 0.04394 0 0.41243 0 1.9342 0.47427 1.90516 2.29791
ALA_226 -5.1611 1.63164 3.13749 -0.0249 0.01107 0 1.65407 -2.25831 -0.02227 -0.12259 -0.22902 -0.37027 0 0 0 0 0 0.45968 0 0 0 0.2253 0 1.8394 1.38646 3.1159 5.27255
TRP_227 -12.2219 3.07676 2.90091 -0.74608 0.36437 0.46179 2.00251 -3.28754 -0.01378 -0.03234 -1.44989 -0.09235 0 0 0 0 0 0.3889 0.06764 0 2.83141 -0.15475 0 1.6906 2.30537 5.72289 3.81456
LEU_228 -8.74729 1.34007 2.88767 -0.726 0.4076 0.34731 2.63272 -2.714 -0.00397 -0.02801 -1.42704 0.24545 0 0 0 0 0 1.50838 0.0634 0.52355 0 0.07435 0 0.18072 2.23788 6.16581 4.96859
LYS_229 -7.80422 0.6052 8.89779 -0.49627 0.11875 0.20754 5.33309 -3.68811 -0.00683 -0.06437 -6.36001 0.44756 0 0 0 -0.64417 0 -0.00312 0.10558 3.00944 0 -0.09469 0 -1.5107 1.55875 3.38107 2.99227
ARG_230 -9.33732 1.56707 7.03347 -1.73728 0.68989 1.99403 2.51821 -3.18068 -0.03526 -0.20307 0.62538 -2.13131 0 0 0 0 0 -0.07004 0.08355 2.76859 0 -0.21766 0 -1.2888 0.42085 1.67233 1.17195
PHE_231 -8.90232 1.32329 2.66837 -0.91064 0.70894 0.41902 1.62809 -2.46894 -0 -0 -0.73217 -0.34421 0 0 0 0 0 0.6138 0.64604 0 4.2813 -0.25456 0 1.0402 -0.03186 1.04851 0.73286
VAL_232 -7.20936 1.5449 1.53713 -0.28605 0.40562 0.04934 1.53694 -2.06549 -0 -0 -0.21398 0.03198 0 0 0 0 0 -0.07386 0.02715 0.24719 0 -0.06326 0 1.9342 0.07864 1.20864 -1.31025
ASP_233 -3.73743 0.28681 5.5743 -0.12285 0.03731 0.39066 2.44803 -2.30994 -0 -0 -3.63941 0.05126 0 0 0 -0.64417 0 -0.06236 0.009 0 2.51313 -0.38245 0 -2.3716 -0.19476 0.82335 -1.33113
ASP_234 -1.71493 0.10199 2.52392 -0.12231 0.04754 0.38586 0.64328 -1.15859 -0.00258 -0.03436 -0.25682 -0.83057 0 0 0 0 0 -0.0915 0.01318 0 2.47586 -0.59011 0 -2.3716 -0.61689 0.29771 -1.30091
ASP_235 -4.83713 0.59508 6.95035 -0.10408 0.00347 0.30303 2.90025 -2.84394 -0.04538 -0.33834 -4.63967 -1.0897 0 0 -1.60369 -0.69902 0 0.00395 0.00074 0 2.72609 -0.35272 0 -2.3716 -0.42478 0.34083 -5.52625
THR_236 -3.69645 0.46506 4.47966 -0.10899 0.05074 0.06558 2.26632 -2.01624 -0.00777 -0.04872 -2.02776 -1.19616 0 0 -0.9131 0 0 0.05139 0 0.05588 0 -0.70865 2.27908 -1.0874 -0.08532 0.66002 -1.52283
ARG_237 -7.13113 1.10897 7.7081 -1.15905 0.43364 0.81535 3.35144 -3.14477 -0.01813 -0.17034 -4.26364 0.14653 0 0 -0.69059 -1.19937 0 -0.12223 0.18285 3.03967 0 -0.18793 0 -1.2888 0.18612 0.93923 -1.46407
TYR_238 -10.0572 0.96026 5.7494 -0.98092 0.08547 0.35103 2.95581 -3.29949 -0.02179 -0.18128 -1.8364 -0.46731 0 0 0 0 0 -0.16208 0.56826 0 2.25309 0.3338 0.00813 1.2797 0.12666 0.78363 -1.55124
GLU_239 -6.09176 1.03052 5.57239 -0.21896 0.0232 0.3121 2.72225 -2.48054 -0 -0 -1.82414 -0.63214 0 0 0 0 0 -0.10966 0.01985 0 3.30381 -0.28871 0 -2.7348 -0.3215 0.49978 -1.21831
GLN_240 -5.16376 0.63425 4.08796 -0.41098 0.11885 0.30452 1.89748 -2.03148 -0.00777 -0.04872 -2.63293 -0.71702 0 0 -0.26062 -0.74338 0 0.2645 0.0307 0 3.90748 -0.14056 0 -0.18838 -0.37301 0.60061 -0.87224
PHE_241 -6.2268 0.35272 2.86477 -0.59829 0.02615 0.34441 1.06028 -1.78349 -0.00327 -0.0104 -0.76663 0.18612 0 0 0 0 0 0.18754 0.02247 0 2.05841 -0.10298 0 1.0402 0.22282 0.87382 -0.25215
LEU_242 -7.77177 1.25631 2.93788 -0.50355 0.37795 0.09092 2.18489 -2.24126 -0.03041 -0.19354 -1.31186 0.27274 0 0 0 0 0 0.22076 0.05377 0.42462 0 -0.21892 0 0.18072 0.28327 1.12335 -2.86414
CYS_243 -3.35339 0.64373 2.36786 -0.04681 4e-05 0.01802 0.87177 -1.16865 -0.01346 -0.12928 0.51942 -0.34885 0 0 0 0 0 0.15796 0.01871 0.43774 0 0.24771 0 3.6196 5.87427 2.0504 11.7668
PRO_244 -4.72009 0.94103 1.87117 -0.0954 0.00276 0.0602 0.67053 -0.77358 -0 -0 0.26395 0.62016 0 0 0 0 0 -0.05251 0.05089 0.43964 0 -0.29973 0 -2.4119 5.82408 1.83351 4.22472
GLY_245 -3.66317 0.60364 3.71018 -0.00049 0 0 2.14318 -1.97418 -0 -0 -1.39613 -0.21758 0 0 0 0 0 -0.00341 0 0 0 0.07617 0 0.83697 -0.19864 1.03361 0.95014
PRO_246 -3.35242 0.73912 2.97377 -0.06826 0 0.0426 1.6757 -1.2357 -0.01336 -0.08907 -1.51657 0.61356 0 0 0 0 0 -0.16709 0.04226 0.19249 0 -0.31858 0 -2.4119 -0.1061 1.12248 -1.87706
SER_247 -2.81601 0.30147 3.86035 -0.03211 0.00078 0.05722 1.54899 -1.78255 -0.02015 -0.2108 -1.35193 -0.91562 0 0 -0.26062 0 0 -0.01776 0.09855 0.17719 0 -0.37282 0.60026 -0.77834 -0.20389 0.63768 -1.48012
GLY_248 -2.83142 0.36188 3.56552 -6e-05 0 0 2.11774 -1.75589 -0 -0 -2.62524 -0.39363 0 0 -0.62394 0 0 -0.13218 0 0 0 0.4115 0 0.83697 -0.25322 0.22045 -1.10154
SER_249 -2.92167 0.26085 3.69178 -0.03735 0 0.0654 1.45752 -1.74727 -0.01336 -0.08907 -1.76365 -0.22241 0 0 0 0 0 -0.0154 0.03424 0.2242 0 -0.38323 1.78868 -0.77834 -0.22987 0.24374 -0.43521
GLN_250 -5.3748 0.72601 4.35008 -0.56017 0.07034 0.91026 1.72324 -1.96366 -0 -0 -1.97053 -0.60832 0 0 -0.80113 0 0 0.08094 0.07869 0 3.37323 -0.02677 0 -0.18838 -0.27668 0.3636 -0.09407
ILE_251 -3.71808 0.36028 2.60081 -0.48148 0.36989 0.09882 1.72159 -1.50688 -0 -0 -1.01656 0.42626 0 0 0 0 0 0.04115 0.01456 0.54558 0 -0.08994 0 0.73287 -0.27384 0.43457 0.2596
GLU_252 -3.70875 0.40995 4.93449 -0.60246 0.11207 1.08996 2.3169 -2.0686 -0.00064 -0.00684 -2.48038 -0.65467 0 0 0 -0.89846 0 -0.06888 0.02443 0 3.48657 -0.2132 0 -2.7348 -0.39758 0.42474 -1.03614
GLU_253 -3.4311 0.315 2.85936 -0.44112 0.17157 1.36804 1.22451 -1.50376 -0.00665 -0.05976 -0.34243 -3.00364 0 0 0 0 0 -0.12566 0.10194 0 3.669 -0.26421 0 -2.7348 -0.41224 0.32366 -2.29231
TYR_254 -5.09685 0.70143 3.90552 -0.71397 0.08599 0.43912 2.23078 -2.11279 -0.00665 -0.05976 -2.57999 -0.15631 0 0 0 0 0 0.11892 0.18891 0 2.00565 -0.28972 8e-05 1.2797 -0.41041 0.39653 -0.07384
ARG_255 -5.4044 0.45194 5.76821 -0.56987 0.08778 0.34463 3.00335 -2.61704 -0.02977 -0.26055 -3.35531 0.31687 0 0 0 -0.89846 0 -0.05012 0.13276 2.08677 0 -0.23857 0 -1.2888 0.03678 0.55419 -1.92963
ASN_256 -1.88214 0.18217 1.92222 -0.18908 0.03593 0.29399 0.53998 -0.98383 -0.00064 -0.00684 -0.09054 -0.35793 0 0 0 0 0 -0.12766 0.01044 0 1.53464 0.12584 0 -0.93687 0.19848 0.44005 0.70819
THR_257 -2.15369 0.22159 2.40086 -0.13493 0.08323 0.09101 1.08536 -1.16015 -0.02142 -0.22279 -1.00834 -1.04528 0 0 0 0 0 -0.00897 0.03591 0.05311 0 -0.47215 2.26567 -1.0874 -0.08711 0.27488 -0.89061
CYS_258 -5.80513 0.98615 3.65719 -0.04605 0 0.01357 1.12521 -1.82036 -0.04173 -0.33946 -0.98964 -0.2812 0 0 0 0 0 -0.01365 0.12733 0.18821 0 0.02758 0 3.6196 0.25587 0.86227 1.52575
PRO_259 -2.43094 0.45222 1.48659 -0.08344 0 0.05166 0.2863 -0.566 -2e-05 -0.00056 0.2456 0.67214 0 0 0 0 0 -0.05011 0.00322 0.49061 0 -0.19479 0 -2.4119 0.09374 1.26149 -0.69419
SER_260 -2.76041 0.21027 3.032 -0.0314 0.01734 0.0299 1.50924 -1.35703 -0.01346 -0.12928 -1.87316 0.08487 0 0 -1.13181 0 0 0.02497 0.00489 0.46769 0 0.30476 0.65303 -0.77834 1.71655 0.72 0.70062
ALA:CtermProteinFull_261 -1.94562 0.10914 0.90718 -0.03068 0.00173 0 0.40075 -0.75182 -0.01033 -0.1465 -0.5057 -0.29489 0 0 0 0 0 0 0 0 0 0 0 1.8394 1.96198 0.28724 1.82187
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

